Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| BDP TR NHS ester | BDP TR NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dioxopyrrolidin-1-yl2-(4-(5,5-difluoro-7-(thiophen-2-yl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)phenoxy)acetate. Product Category: BODIPY Fluorophores. CAS No. 150152-65-1. Molecular formula: C25H18BF2N3O5S. Mole weight: 521.3. Purity: 0.97. IUPACName: (2,5-dioxopyrrolidin-1-yl)2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetate. Canonical SMILES: [B-]1(N2C(=CC=C2C3=CC=CS3)C=C4[N+]1=C(C=C4)C5=CC=C(C=C5)OCC(=O)ON6C(=O)CCC6=O)(F)F. Product ID: ACM150152651-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Behenamidopropyl dimethylamine behenate | Behenamidopropyl dimethylamine behenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Docosanoic acid, compound with N-(3-(dimethylamino)propyl)docosamide (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 125804-04-8. Molecular formula: C49H100N2O3. Mole weight: 765.33. IUPACName: N-[3-(dimethylamino)propyl]docosanamide;docosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CCCCCCCCCCCCCCCCCCCCCC(=O)O. Product ID: ACM125804048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bellidifolin | Bellidifolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bellidifolin;1,5,8-Trihydroxy-3-methoxy-9H-xanthen-9-one;1,5,8-Trihydroxy-3-methoxyxanthone;Bellidifoline;3-Methoxy-1,5,8-trihydroxyxanthen-9-one;9H-Xanthen-9-one, 1,5,8-trihydroxy-3-methoxy- (9ci);Bellidifolium;Brn 0288441. Product Category: Heterocyclic Organic Compound. CAS No. 2798-25-6. Molecular formula: C14H10O6. Mole weight: 274.23. Density: 1.586. Product ID: ACM2798256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benafentrine | Benafentrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benafentrine;rel-N-[4-[(4aR,10bS)-1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide;N-[4-(1,2,3,4,4aβ,10bβ-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 35135-01-4. Molecular formula: C23H27N3O3. Mole weight: 393.484. Purity: 0.96. IUPACName: N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OC)C. Density: 1.24g/cm³. Product ID: ACM35135014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bencynoate hydrochloride | Bencynoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENCYNOATE HYDROCHLORIDE;3-Methyl-3-azabicyclo[3.3.1]nonan-9-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 162220-36-2. Molecular formula: C22H32ClNO3. Mole weight: 393.95. Product ID: ACM162220362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentiromide | Bentiromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bentiromide, 13135_FLUKA, 13135_SIGMA, MolPort-003-926-261, EINECS 255-530-7, N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt, N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt, Sodium (S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate, 41748-47-4. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 41748-47-4. Molecular formula: C23H19N2NaO5. Mole weight: 426.4. Purity: 0.96. IUPACName: sodium 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)[O-].[Na+]. ECNumber: 253-349-8. Product ID: ACM41748474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benz[a]anthracene,3-methyl- | Benz[a]anthracene,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylbenz[a]anthracene, 3-Methylbenz(a)anthracene, 3-Methyl-1,2-benzanthracene, Benz[a]anthracene, 3-methyl-, CCRIS 1883, BENZ(a)ANTHRACENE, 3-METHYL-, MolPort-003-922-507, NSC409462, NSC 409462, CID17254, BRN 1954998, LS-27869, 4-05-00-02562 (Beilstein Handbook Reference), 2498-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 2498-75-1. Molecular formula: C19H14. Mole weight: 242.33. Purity: 0.96. IUPACName: 3-methylbenzo[a]anthracene. Canonical SMILES: CC1=CC2=C(C=C1)C3=CC4=CC=CC=C4C=C3C=C2. Density: 1.164g/cm³. Product ID: ACM2498751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benz[a]anthracene-7,12-dicarboxaldehyde | Benz[a]anthracene-7,12-dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZ[A]ANTHRACENE-7,12-DICARBOXALDEHYDE;Benz[a]anthracene-7,12-dicarbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 19926-22-8. Molecular formula: C20H12O2. Mole weight: 284.32. Purity: 0.96. IUPACName: benzo[a]anthracene-7,12-dicarbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C(=C32)C=O)C=O. Density: 1.321g/cm³. Product ID: ACM19926228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,2,4,6-tribromo-3-hydroxy- | Benzaldehyde,2,4,6-tribromo-3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tribromo-3-hydroxybenzaldehyde, BRN 2098037, STK027761, ZINC02566146, Benzaldehyde, 3-hydroxy-2,4,6-tribromo-, LS-25083, 3-08-00-00209 (Beilstein Handbook Reference), 2737-22-6. Product Category: Heterocyclic Organic Compound. CAS No. 2737-22-6. Molecular formula: C7H3Br3O2. Mole weight: 358.81. Purity: 0.96. IUPACName: 2,4,6-tribromo-3-hydroxybenzaldehyde. Canonical SMILES: C1=C(C(=C(C(=C1Br)O)Br)C=O)Br. Density: 2.423g/cm³. Product ID: ACM2737226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,2-amino-,o-methyloxime,[c(E)]-(9ci) | Benzaldehyde,2-amino-,o-methyloxime,[c(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 305811-22-7. Molecular formula: C8H10N2O. Product ID: ACM305811227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,3-nitro-4-[(phenylmethyl)thio]- | Benzaldehyde,3-nitro-4-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175278-44-1, 4-(Benzylthio)-3-nitrobenzaldehyde, 4-(benzylsulfanyl)-3-nitrobenzaldehyde, ZINC00160615, AC1MCVPV, CTK4D5863, MolPort-001-768-119, XAX00132, 4-benzylsulfanyl-3-nitrobenzaldehyde, AKOS005072984, AG-E-25746, RP15232, 3-nitro-4-(phenylmethylthio)benzaldehyde, KB-83183, KB-96993, 3-nitro-4-(phenylmethylsulfanyl)benzaldehyde, FT-0616700, 4-(Benzylsulfanyl)-3-nitrobenzenecarbaldehyde, Benzaldehyde,3-nitro-4-[(phenylmethyl)thio]-, A812061. Product Category: Heterocyclic Organic Compound. CAS No. 175278-44-1. Molecular formula: C14H11NO3S. Mole weight: 273.31. Purity: 0.96. IUPACName: 4-benzylsulfanyl-3-nitrobenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]. Density: 1.32g/cm³. Product ID: ACM175278441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-bromo-3-chloro- | Benzaldehyde,4-bromo-3-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-3-chlorobenzaldehyde, 120077-69-2, Benzaldehyde, 4-bromo-3-chloro-, 4-Bromo-3-chloro-benzaldehyde, ACMC-209a67, AGN-PC-00091T, CTK0G9358, MolPort-009-197-507, 4-BROMO-5-CHLOROBENZALDEHYDE, ANW-17453, 3-CHLORO-4-BROMOBENZENALDEHYDE, AKOS015835300, AB43050, AG-L-20760, AM83161, RP27203, AK-40221, KB-37135, WT-131473, FT-0645763. Product Category: Heterocyclic Organic Compound. CAS No. 120077-69-2. Molecular formula: C7H4BrClO. Mole weight: 219.46. Purity: 0.98. IUPACName: 4-bromo-3-chlorobenzaldehyde. Canonical SMILES: C1=CC(=C(C=C1C=O)Cl)Br. Density: 1.698g/cm³. Product ID: ACM120077692. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde, 4-methyl-2-(methylamino)- (9CI) | Benzaldehyde, 4-methyl-2-(methylamino)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4-methyl-2-(methylamino)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 503837-71-6. Molecular formula: C9H11NO. Mole weight: 149.18974. Product ID: ACM503837716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(methylamino)-3-nitro- | Benzaldehyde,4-(methylamino)-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-134, ZINC03886141, CID3854261, PB-90010427, 42564-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 42564-41-0. Molecular formula: C8H8 N2 O3. Mole weight: 180.16. Purity: 0.96. IUPACName: 4-(methylamino)-3-nitrobenzaldehyde. Canonical SMILES: CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM42564410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzalkonium chloride | Benzalkonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3percent C18); 1,11a-Didehydroanhydroanthramycin; (E)-3-(4-hydroxy-3-methyl-11-oxopyrrolo[5,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide; 1,11a-Daa; C12-C18-alkyl-dimethyl-benzylammonium chloride (50percent C12,30percent C14,17percent C16,3percent C18); C11a-C1-dehydro anthramycin N10-C11-imine; 2-Propenamide,3-(9-hydroxy-8-methyl-5-oxo-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-,(E). Appearance: colorless or light yellow transparent liquid. CAS No. 68424-85-1. Molecular formula: C17H30ClN. Mole weight: 283.88. Purity: 0.96. IUPACName: benzyl-dimethyl-tetradecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 0.98. ECNumber: 270-325-2. Product ID: ACM68424851-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-bromo-N-methyl- | Benzamide,2-bromo-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-N-methylbenzamide, NCIOpen2_006725, NSC100665, CID264945, ZINC00173185, AG-670/15545061, SR-01000634268-1, T6195399, 61436-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 61436-88-2. Molecular formula: C8H8 Br N O. Mole weight: 214.06. Purity: 0.98. IUPACName: 2-bromo-N-methylbenzamide. Canonical SMILES: CNC(=O)C1=CC=CC=C1Br. Density: 1.466g/cm³. Product ID: ACM61436882. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,N-ethyl-2-nitro- | Benzamide,N-ethyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000327;N-ETHYL-2-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 945-23-3. Molecular formula: C9H10 N2 O3. Mole weight: 194.19. Purity: 0.96. IUPACName: N-ethyl-2-nitrobenzamide. Canonical SMILES: CCNC(=O)C1=CC=CC=C1[N+](=O)[O-]. Density: 1.228 g/cm³. Product ID: ACM945233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,2,4-difluoro-N-methyl- | Benzenamine,2,4-difluoro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00167002, CID2737023, TL 00100, 138564-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 138564-16-6. Molecular formula: C7H7F2N. Mole weight: 143.13. Purity: 0.96. IUPACName: 2,4-difluoro-N-methylaniline. Canonical SMILES: CNC1=C(C=C(C=C1)F)F. Density: 1.22g/cm³. Product ID: ACM138564166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(1,2,3-thiadiazol-4-yl)- | Benzenamine,4-(1,2,3-thiadiazol-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8737;4-(1,2,3-THIADIAZOL-4-YL)ANILINE;BUTTPARK 97\06-33;4-(4-AMINOPHENYL)-1,2,3-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 121180-51-6. Molecular formula: C8H7 N3 S. Mole weight: 177.23. Purity: 0.96. IUPACName: 4-(thiadiazol-4-yl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CSN=N2)N. Density: 1.333g/cm³. Product ID: ACM121180516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(2-chlorophenoxy)- | Benzenamine,4-(2-chlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(o-Chlorophenoxy)aniline, 4-(2-chlorophenoxy)aniline, 2-Chloro-4-aminobiphenyl ether, BRN 2105768, MolPort-000-891-899, [4-(2-chlorophenoxy)phenyl]amine, ALBB-010109, CID41973, STK346909, ZINC02002350, BENZENAMINE, 4-(2-CHLOROPHENOXY)-, LS-28207, 1-13-00-00147 (Beilstein Handbook Reference), F9995-0190, 56705-85-2. Product Category: Heterocyclic Organic Compound. CAS No. 56705-85-2. Molecular formula: C12H10ClNO. Mole weight: 219.67. Purity: 0.96. IUPACName: 4-(2-chlorophenoxy)aniline. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)Cl. Density: 1.26g/cm³. Product ID: ACM56705852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]- | Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TimTec1_008481, MolPort-002-005-435, ALBB-007371, STK504497, BAS 06504681, 4-[(4-ethylpiperazin-1-yl)methyl]aniline, CID1084996, 4-(4-Ethyl-piperazin-1-ylmethyl)-phenylamine, T6231602, 611225-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 611225-86-6. Molecular formula: C13H21N3. Mole weight: 221.3407. Purity: 0.96. IUPACName: 4-[(4-ethylpiperazin-1-yl)methyl]aniline. Canonical SMILES: CCN1CCN(CC1)CC2=CC=C(C=C2)N. Product ID: ACM611225866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)- | Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE;TIMTEC-BB SBB005403;4-(4-Methyl-4H-1,2,4-triazol-3-yl)aniline 90%;4-(4-Methyl-4H-1,2,4-triazol-3-yl)aniline90%. Product Category: Heterocyclic Organic Compound. CAS No. 690632-18-9. Molecular formula: C9H10 N4. Mole weight: 174.2. Purity: 0.96. IUPACName: 4-(4-methyl-1,2,4-triazol-3-yl)aniline. Canonical SMILES: CN1C=NN=C1C2=CC=C(C=C2)N. Density: 1.27g/cm³. Product ID: ACM690632189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)- | Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 108810-87-3, N-Methyl-3-(3-Methyl[1,2,4]Triazolo[4,3-B]Pyridazin-6-Yl)Aniline, N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-, N-methyl-3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}aniline, ZINC02565106, ACMC-20mbte, AC1MCW6J, Maybridge3_004409, SureCN10389924, AC1Q40Y6, CTK4A6200, MolPort-001-764-646, HMS1443I09, AKOS015908952, AG-D-25429, OR25942, IDI1_015796, AK-56879, KB-79458. Product Category: Heterocyclic Organic Compound. CAS No. 108810-87-3. Molecular formula: C13H13N5. Mole weight: 239.28. Purity: 0.96. IUPACName: N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline. Canonical SMILES: CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC. Density: 1.29g/cm³. Product ID: ACM108810873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(1,1-dimethylethyl)-3-ethyl- | Benzene,1-(1,1-dimethylethyl)-3-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-t-Butyl-3-ethylbenzene, 1-tert-Butyl-3-ethylbenzene, CID139753, Benzene, 1-(1,1-dimethylethyl)-3-ethyl-, B1739, 14411-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 14411-56-4. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: 1-tert-butyl-3-ethylbenzene. Density: 0.858 g/cm³. Product ID: ACM14411564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(1,1-dimethylethyl)-4-isothiocyanato- | Benzene,1-(1,1-dimethylethyl)-4-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-t-Butylphenyl isothiocyanate, 1-tert-Butyl-4-isothiocyanatobenzene, ZINC00153333, CID140503, TL 00746, 19241-24-8. Product Category: Heterocyclic Organic Compound. CAS No. 19241-24-8. Molecular formula: C11H13NS. Mole weight: 191.29. Purity: 0.96. IUPACName: 1-tert-butyl-4-isothiocyanatobenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S. Density: 0.96 g/cm³. Product ID: ACM19241248. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-tert-Butylphenyl isothiocyanate. | |
| Benzene,1,2-bis(dichloromethyl)- | Benzene,1,2-bis(dichloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2-bis(dichloromethyl)-, 1,2-Bis(dichloromethyl)benzene, EINECS 247-159-4. alpha.. alpha.. alpha.. alpha.-Tetrachloro-o-xylene, o-Xylene, alpha,alpha,alpha,alpha-tetrachloro-, 25641-99-0. Product Category: Heterocyclic Organic Compound. Appearance: White to Grey white crystals powder. CAS No. 25641-99-0. Molecular formula: C8H6 Cl4. Mole weight: 243.9452. Purity: 0.96. IUPACName: 1,2-bis(dichloromethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C(Cl)Cl)C(Cl)Cl. Density: 1.442 g/cm³. ECNumber: 247-159-4. Product ID: ACM25641990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,3-dichloro-5-isothiocyanato- | Benzene,1,3-dichloro-5-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichlorophenyl isothiocyanate, 475998_ALDRICH, 1,3-Dichloro-5-isothiocyanatobenzene, ZINC00164704, CID138776, BBR-059926, 6590-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 6590-93-8. Molecular formula: C7H3Cl2NS. Mole weight: 204.08. Purity: 0.96. IUPACName: 1,3-dichloro-5-isothiocyanatobenzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)N=C=S. Density: 1.37g/cm³. Product ID: ACM6590938. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzene-1,3-diol; prop-2-en-1-ol | benzene-1,3-diol; prop-2-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol, polymer with 2-propen-1-ol, AC1O5491, benzene-1,3-diol; prop-2-en-1-ol, 42425-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 42425-45-6. Molecular formula: C9H12O3. Mole weight: 168.1898. Purity: 0.96. IUPACName: benzene-1,3-diol;prop-2-en-1-ol. Canonical SMILES: C=CCO.C1=CC(=CC(=C1)O)O. Density: g/cm³. Product ID: ACM42425456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3-disulfonyl chloride | Benzene-1,3-disulfonyl chloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 585-47-7. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: 0.97. Product ID: ACM585477-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,5-dichloro-2,4-bis(chloromethyl)- | Benzene,1,5-dichloro-2,4-bis(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC525139, AC1L6ZS8, NSC-525139, 1,5-dichloro-2,4-bis(chloromethyl)benzene, 35510-02-2. Product Category: Heterocyclic Organic Compound. CAS No. 35510-02-2. Molecular formula: C8H6 Cl4. Mole weight: 243.9452. Purity: 0.96. IUPACName: 1,5-dichloro-2,4-bis(chloromethyl)benzene. Canonical SMILES: C1=C(C(=CC(=C1CCl)Cl)Cl)CCl. Density: 1.445g/cm³. Product ID: ACM35510022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,5-dichloro-2-iodo-3-methyl- | Benzene,1,5-dichloro-2-iodo-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLORO-2-IODOTOLUENE;2,4-DICHLORO-6-METHYLIODOBENZENE;1,5-DICHLORO-2-IODO-3-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 175277-97-1. Molecular formula: C7H5Cl2I. Mole weight: 286.93. Purity: 0.96. IUPACName: 1,5-dichloro-2-iodo-3-methylbenzene. Canonical SMILES: CC1=CC(=CC(=C1I)Cl)Cl. Density: 1.891g/cm³. Product ID: ACM175277971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- | Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181021-20-5, (2-Bromophenethoxy)(tert-butyl)dimethylsilane, (2-Bromophenethoxy)(t-butyl)dimethylsilane, ACMC-209eh9, SureCN6347925, CTK4D7779, MolPort-001-769-931, ANW-23035, OR7200, AKOS015835147, AG-E-31102, AK106540, KB-01024, (2-Bromophenethoxy)(t-butyl)dimethylsilane,, B-3601, [2-(2-bromophenyl)ethoxy](tert-butyl)dimethylsilane, I14-24674, Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, Silane,[2-(2-bromophenyl)ethoxy](1,1-dimethylethyl)dimethyl- (9CI);[2-(2-Bromophenyl)ethoxy](tert-butyl)dimethylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 181021-20-5. Molecular formula: C14H23BrOSi. Mole weight: 315.32132. Purity: 0.98. IUPACName: 2-(2-bromophenyl)ethoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1Br. Density: 1.127g/cm³. Product ID: ACM181021205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)- | Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2250-36-4, 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 2250-36-4. Molecular formula: C8H5BrF4. Mole weight: 257.02. Purity: 0.96. IUPACName: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(F)F)C(F)(F)Br. Density: 1.62g/cm³. Product ID: ACM2250364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro- | Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenylethoxydimethylsilane, 71338-73-3, AG-G-79351, ACMC-1BEIV, SureCN5916825, CTK5D3892, ANW-36030, AKOS015853097, A837155, Silane,ethoxydimethyl(pentafluorophenyl)- (9CI);, I14-29616, Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-, fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane, fluoranyl-(fluoranylmethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Product Category: Heterocyclic Organic Compound. CAS No. 71338-73-3. Molecular formula: C10H11F5OSi. Mole weight: 270.27. Purity: 0.96. IUPACName: fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Canonical SMILES: CCO[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.27. Product ID: ACM71338733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-ethyl-2-(methylsulfinyl)- | Benzene,1-ethyl-2-(methylsulfinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylthio)ethanol, 2-Hydroxyethyl benzyl sulfide, 3878-41-9, NSC404004, 2-(benzylsulfanyl)ethanol, 26524-88-9, 2-Hydroxyethyl-benzyl sulphide, AG-E-83570, NSC-404004, ST094943, 2-(phenylmethylthio)ethanol, 2-(phenylmethylsulfanyl)ethanol, 2-(phenylmethylthio)ethan-1-ol, 2-benzylsulfanylethanol, PubChem10801, 2-(benzylthio) ethanol, ACMC-1AJFG, AC1Q7DBC, AC1L2T5J, AC1Q7E8W. Product Category: Heterocyclic Organic Compound. CAS No. 26524-88-9. Molecular formula: C9H12 O S. Mole weight: 302.43108. Purity: 0.96. IUPACName: 2-benzylsulfanylethanol. Canonical SMILES: C1=CC=C(C=C1)CSCCO. Density: 1.119g/cm³. ECNumber: 223-405-6. Product ID: ACM26524889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 660431-65-2, a-Tosyl-(2-fluorobenzyl)isocyanide, 1-fluoro-2-(isocyano(tosyl)methyl)benzene, [1-(2-Fluorophenyl)-1-tosyl]methylisocyanide, PubChem11928, -Tosyl-(2-fluorobenzyl)isocyanide, ?-Tosyl-(2-fluorobenzyl)isocyanide, a-Tosyl-(2-fluorobenzyl) isocyanide, AB18964, AK-36028, KB-06975, A8928, FT-0604153, ALPHA-TOSYL-(2-FLUOROBENZYL)ISOCYANIDE, [1-(2-FLUOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-FLUORO-2-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 660431-65-2. Molecular formula: C15H12FNO2S. Mole weight: 289.32. Purity: 97+%. IUPACName: 1-fluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2F)[N+]#[C-]. Product ID: ACM660431652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-3,5-diiodo- | Benzene,1-fluoro-3,5-diiodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIIODOFLUOROBENZENE;1,3-DIIODO-5-FLUOROBENZENE;1-FLUORO-3,5-DIIODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 123629-53-8. Molecular formula: C6H3FI2. Mole weight: 347.9. Purity: 0.96. IUPACName: 1-fluoro-3,5-diiodobenzene. Canonical SMILES: C1=C(C=C(C=C1I)I)F. Product ID: ACM123629538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene, 1-fluoro-3-propoxy- (9CI) | Benzene, 1-fluoro-3-propoxy- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1-fluoro-3-propoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203115-92-8. Molecular formula: C9H11FO. Mole weight: 154.1814432. Purity: 0.96. IUPACName: 1-fluoro-3-propoxybenzene. Canonical SMILES: CCCOC1=CC(=CC=C1)F. ECNumber: 606-517-3. Product ID: ACM203115928. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-4-(1-isothiocyanatoethyl)- | Benzene,1-fluoro-4-(1-isothiocyanatoethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fluoro-4-(1-isothiocyanatoethyl)benzene, 182565-27-1, 4-Fluoro-alpha-methylbenzyl isothiocyanate, 1-(4-fluorophenyl)ethylisothiocyanate, 4-Fluoro-.alpha.-methylbenzyl isothiocyanate, ST50825167, 1-(4-fluorophenyl)ethanisothiocyanate, ACMC-1BZCW, AC1LASK8, CTK8C5872, MolPort-000-155-702, SBB089816, 4-Fluoro-A-methylbenzyl isothiocyanate, AKOS000343475, 1-(4-Fluorophenyl)ethyl isothiocyanate, MCULE-8488799796, KB-83287, FT-0605723, 1-fluoranyl-4-(1-isothiocyanatoethyl)benzene, (+/-)-1-(4-fluorophenyl)ethyl isothiocyanate. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 182565-27-1. Molecular formula: C9H8FNS. Mole weight: 181.23. Purity: 0.96. IUPACName: 1-fluoro-4-(1-isothiocyanatoethyl)benzene. Canonical SMILES: CC(C1=CC=C(C=C1)F)N=C=S. Density: 1.1g/cm³. Product ID: ACM182565271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene, 1-fluoro-4-(2-nitropropenyl)- | Benzene, 1-fluoro-4-(2-nitropropenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-4-(2-nitroprop-1-enyl)benzene. Appearance: White to yellow solid. CAS No. 775-31-5. Molecular formula: C9H8FNO2. Mole weight: 181.16. Purity: 0.98. Product ID: ACM775315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]- | Benzene,1-fluoro-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PENTYL-4-(4-FLUOROPHENYL)BI(CYCLOHEXANE); Benzene, 1-fluoro-4-(4-pentyl[1,1-bicyclohexyl]-4-yl)-, [trans(trans)]-. CAS No. 82832-29-9. Molecular formula: C23H35F. Mole weight: 330.52. Purity: 0.96. IUPACName: [2-(furan-2-ylmethylamino)-2-oxoethyl]4-chloro-3-piperidin-1-ylsulfonylbenzoate. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NCC3=CC=CO3)Cl. Product ID: ACM82832299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-isothiocyanato-2,4,5-trimethyl- | Benzene,1-isothiocyanato-2,4,5-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Trimethylphenyl isothiocyanate, MolPort-000-159-283, ZINC02390084, CID140501, 1-Isothiocyanato-2,4,5-trimethylbenzene, 19241-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 19241-18-0. Molecular formula: C10H11NS. Mole weight: 177.266. Purity: 0.96. IUPACName: 1-isothiocyanato-2,4,5-trimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1C)N=C=S)C. Density: 1 g/cm³. Product ID: ACM19241180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(isothiocyanatomethyl)-3-methyl- | Benzene,1-(isothiocyanatomethyl)-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylbenzyl isothiocyanate, MolPort-000-157-087, ZINC02528115, CID138010, 1-(Isothiocyanatomethyl)-3-methylbenzene, 3696-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 3696-66-0. Molecular formula: C9H9NS. Mole weight: 163.2395. Purity: 0.96. IUPACName: 1-(isothiocyanatomethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CN=C=S. Density: 1.01g/cm³. Product ID: ACM3696660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,2-(cyclopentyloxy)-4-isocyanato-1-methoxy- | Benzene,2-(cyclopentyloxy)-4-isocyanato-1-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 46\04-52;3-CYCLOPENTOXY-4-METHOXYPHENYL ISOCYANATE;3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL ISOCYANATE;Benzene, 2-(cyclopentyloxy)-4-isocyanato-1-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185300-51-0. Molecular formula: C13H15NO3. Mole weight: 233.26. Purity: 0.96. IUPACName: 2-cyclopentyloxy-4-isocyanato-1-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)N=C=O)OC2CCCC2. Density: 1.17g/cm³. Product ID: ACM185300510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,(4-isothiocyanatobutyl)- | Benzene,(4-isothiocyanatobutyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLBUTYLISOLTHIOCY ANATE;4-PHENYLBUTYL ISOTHIOCYANATE;PHENYLBUTYLISOTHIOCYANATE, 4-;PHENYLBUTYLISOTHIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 61499-10-3. Molecular formula: C11H13NS. Mole weight: 191.29. Product ID: ACM61499103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetamide,2-chloro-a-hydroxy-, (S)- (9CI) | Benzeneacetamide,2-chloro-a-hydroxy-, (S)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-CHLORO-MANDELAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 144664-09-5. Molecular formula: C8H8 Cl N O2. Mole weight: 185.60762. Purity: 0.96. IUPACName: (2S)-2-(2-chlorophenyl)-2-hydroxyacetamide. Canonical SMILES: C1=CC=C(C(=C1)C(C(=O)N)O)Cl. Density: 1.393g/cm³. Product ID: ACM144664095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester | Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUGENYL PHENYLACETATE;4-allyl-2-methoxyphenylphenylacetate;Benzeneaceticacid,2-methoxy-4-(2-propenyl)phenylester;eugenolphenylacetate;phenyl-aceticaci4-allyl-2-methoxyphenylester;PHENOL, 4-ALLYL-2-METHOXY:PHENYL ACETATE;4-Allyl-2-methoxyphenylphenylaceta. Product Category: Heterocyclic Organic Compound. CAS No. 10402-33-2. Molecular formula: C18H18O3. Mole weight: 282.36. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate. Canonical SMILES: COC1=C(C=CC(=C1)CC=C)OC(=O)CC2=CC=CC=C2. Density: 1.102 g/cm³. ECNumber: 233-868-6. Product ID: ACM10402332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,4-methyl-a-oxo- | Benzeneacetic acid,4-methyl-a-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218789, CID7131408, 7163-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 7163-50-0. Molecular formula: C9H8 O3. Mole weight: 164.158. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-2-oxoacetate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(=O)O. Density: 1.244 g/cm³. Product ID: ACM7163500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)- | Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111047-53-1. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC. Density: 1.256g/cm³. Product ID: ACM111047531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)- | Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-DESETHYL OXYBUTYNIN HCL. Product Category: Heterocyclic Organic Compound. CAS No. 181647-19-8. Molecular formula: C20H27NO3. Mole weight: 365.89. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O. Product ID: ACM181647198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-methyl-,ethyl ester,(ar)- | Benzeneacetic acid,a-methyl-,ethyl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-PHENYLPROPIONATE ETHYL;ETHYL (S)-2-PHENYLPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 111170-56-0. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.96. IUPACName: ethyl (2S)-2-phenylpropanoate. Canonical SMILES: CCOC(=O)C(C)C1=CC=CC=C1. Density: 1.012g/cm³. Product ID: ACM111170560. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,3,5-bis(1,1-dimethylethyl)-4-hydroxy- | Benzeneacetonitrile,3,5-bis(1,1-dimethylethyl)-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00157305, BTB09886, CID615568, (3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile, 2,6-Bis(1,1-dimethylethyl)-4-cyanomethylphenol, 1611-07-0. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to light yellow crystalline solid. CAS No. 1611-07-0. Molecular formula: C16H23NO. Mole weight: 245.36. Purity: 0.96. IUPACName: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#N. Density: 0.991 g/cm³. Product ID: ACM1611070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile, 3-hydroxy- | Benzeneacetonitrile, 3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-HYDROXYPHENYLACETONITRILE;M-HYDROXYPHENYLACETONITRILE;M-HYDROXY BENZYL CYANIDE;M-HYDROXY BENZYL CYANIDE(3-HYDROXYPHENYL)-ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 25263-44-9. Molecular formula: C8H7 N O. Mole weight: 133.15. Purity: 0.96. IUPACName: 2-(3-hydroxyphenyl)acetonitrile. Canonical SMILES: C1=CC(=CC(=C1)O)CC#N. Density: 1.167g/cm³. Product ID: ACM25263449. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,3-(phenylmethoxy)- | Benzeneacetonitrile,3-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyloxyphenylacetonitrile, 20967-96-8, 3-(Phenylmethoxy)-benzenemethanol, 2-(3-phenylmethoxyphenyl)acetonitrile, ST092372, 2-(3-(benzyloxy)phenyl)acetonitrile, 2-[3-(benzyloxy)phenyl]acetonitrile, 2-[3-(phenylmethoxy)phenyl]ethanenitrile, ZINC00092902, Maybridge3_000453, AC1LAT65, AC1Q4S1C, SureCN1636426, Oprea1_182015, ACMC-20a415, 3-benzyloxy-phenyl acetonitrile, CTK3J3543, MolPort-001-768-604, HMS1432E13, ANW-56151. Product Category: Heterocyclic Organic Compound. CAS No. 20967-96-8. Molecular formula: C15H13NO. Mole weight: 223.26. Purity: 0.96. IUPACName: 2-(3-phenylmethoxyphenyl)acetonitrile. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CC#N. Density: 1.114g/cm³. ECNumber: 606-679-5. Product ID: ACM20967968. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)- | Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175205-46-6, 4-(1,2,3-Thiadiazol-4-yl)phenylacetonitrile, 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile, 2-[4-(1,2,3-thiadiazol-4-yl)phenyl]acetonitrile, ZINC00106424, AC1MC72I, AC1Q4S0Z, CTK4D5684, MolPort-001-759-212, OR1277, AKOS015912138, AG-E-25448, AK-60009, KB-83125, 2-[4-(thiadiazol-4-yl)phenyl]acetonitrile, Benzeneacetonitrile,4-(1,2,3-thiadiazol-4-yl)-, (4-[1,2,3]Thiadiazol-4-Yl-Phenyl)-Acetonitrile, I14-35510. Product Category: Heterocyclic Organic Compound. CAS No. 175205-46-6. Molecular formula: C10H7N3S. Mole weight: 201.25. Purity: 0.96. IUPACName: 2-[4-(thiadiazol-4-yl)phenyl]acetonitrile. Canonical SMILES: C1=CC(=CC=C1CC#N)C2=CSN=N2. Density: 1.283g/cm³. Product ID: ACM175205466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,4-chloro-a-hydroxy-, (aR)- | Benzeneacetonitrile,4-chloro-a-hydroxy-, (aR)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-4-Chloromandelonitrile, AK-823/41252322, (R)-(+)-4-Chloro-mandelonitrile, 97070-79-6, (2R)-2-(4-chlorophenyl)-2-hydroxyethanenitrile, (4-chlorophenyl)(hydroxy)acetonitrile, PubChem17478, AC1Q59EI, AC1Q59EJ, 469742_ALDRICH, (R)-()-4-Chloromandelonitrile, SBB088117, AKOS015913547, ST51038440, I14-46056. Product Category: Heterocyclic Organic Compound. CAS No. 97070-79-6. Molecular formula: C8H6 Cl N O. Mole weight: 167.59. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)-2-hydroxyacetonitrile. Density: 1.331g/cm³. Product ID: ACM97070796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)- | Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 403661-86-9, CTK4I2944, AG-F-43078, Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-, FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)BUTANOIC ACID;FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;FMOC-PHE(4-TBU)-(C*CH2)OH;FMOC-BETA-HOPHE(4-TBU)-OH;(S)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;RARECHEM AK PT F137;Fmoc-b-HoPhe(4-tBu)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 403661-86-9. Molecular formula: C29H31NO4. Mole weight: 457.56. Purity: 0.96. IUPACName: (2S)-3-amino-4-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.183g/cm³. Product ID: ACM403661869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,b-amino-2-bromo-,hydrochloride(1:1),(bs)- | Benzenebutanoic acid,b-amino-2-bromo-,hydrochloride(1:1),(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID HYDROCHLORIDE, 401915-60-4, 403661-76-7, (R)-3-amino-4-(2-bromo-phenyl)-butyric acid-HCl, (S)-3-amino-4-(2-bromo-phenyl)-butyric acid-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 403661-76-7. Molecular formula: C10H12BrNO2.ClH. Mole weight: 294.57. Purity: 0.96. IUPACName: 3-amino-4-(2-bromophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CC(CC(=O)O)N)Br.Cl. Product ID: ACM403661767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarbohydrazonoyl chloride | Benzenecarbohydrazonoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1C1312, 37932-51-7, AG-F-33508, Benzenecarbohydrazonoylchloride, 4-chloro-N-[chloro(4-chlorophenyl)methylene]-, Benzenecarbohydrazonoyl chloride;4-Chloro-N-[(Z)-chloro(4-chlorophenyl)methylene]benzenecarbohydrazonoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37932-51-7. Molecular formula: C7H7ClN2. Mole weight: 154.6. Purity: 0.96. IUPACName: 4-chloro-N-[chloro-(4-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride. Canonical SMILES: C1=CC=C(C=C1)C(=NN)Cl. Product ID: ACM37932517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidamide,4-(trifluoromethyl)- | Benzenecarboximidamide,4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIFLUOROMETHYL-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 131472-28-1. Molecular formula: C8H7 F3 N2. Mole weight: 188.15. Purity: 0.96. IUPACName: 4-(trifluoromethyl)benzenecarboximidamide. Density: 1.33g/cm³. Product ID: ACM131472281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-chromium(0) tricarbonyl | Benzene-chromium(0) tricarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-chromium(0) tricarbonyl; pi-Benzenetricarbonylchromium; Benzene chromium tricarbonyl; benzenechromium tricarbonyl; (benzene)chromium tricarbonym; benzene tricarbonyl chromium; Benzene-chromium(0) tricarbonyl, purum, >=98.0% (C). Product Category: Heterocyclic Organic Compound. CAS No. 12082-08-5. Molecular formula: C9H6CrO3. Mole weight: 214.14g/mol. IUPACName: benzene;carbon monoxide;chromium. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=C1.[Cr]. ECNumber: 235-146-6. Product ID: ACM12082085. Alfa Chemistry ISO 9001:2015 Certified. Categories: (benzene)-chromium(0) tricarbonyl. | |
| Benzene-D5-methan-d-ol,a-(methyl-d3)-(9ci) | Benzene-D5-methan-d-ol,a-(methyl-d3)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLETHANOL-D9;1-Phenylethanol-D9 >99.0 Atom % D;1-Phenylethanol-d9, 98 atom % D. Product Category: Heterocyclic Organic Compound. CAS No. 19547-01-4. Molecular formula: C8HD9O. Mole weight: 131.22. Purity: 0.96. IUPACName: 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol. Canonical SMILES: CC(C1=CC=CC=C1)O. Product ID: ACM19547014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanamine,3,4-dimethoxy-a-methyl-,(ar)- | Benzeneethanamine,3,4-dimethoxy-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(3,4-DIMETHOXYPHENYL)-2-AMINOPROPANE;(R)-1-(3,4-DIMETHOXYPHENYL) 2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 64778-78-5. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: (2R)-1-(3,4-dimethoxyphenyl)propan-2-amine. Canonical SMILES: CC(CC1=CC(=C(C=C1)OC)OC)N. Density: 1.023 g/cm³. Product ID: ACM64778785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanamine,4-(1,1-dimethylethyl)- | Benzeneethanamine,4-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0742;2-(4-TERT-BUTYLPHENYL)ETHYALMINE;2-(4-TERT-BUTYLPHENYL)ETHYLAMINE;4-(TERT-BUTYL)PHENETHYLAMINE;Butylphenylethylamine;2-(4-tert-Butylphenyl)ethylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 91552-82-8. Molecular formula: C12H19N. Mole weight: 177.29. Purity: 0.97. IUPACName: 2-(4-tert-butylphenyl)ethanamine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CCN. Density: 0.92g/cm³. Product ID: ACM91552828. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-tert-butylphenyl)ethan-1-amine. | |
| Benzeneethanamine,N-[(2-fluorophenyl)methyl]-3,4-dimethoxy-,hydrochloride(1:1) | Benzeneethanamine,N-[(2-fluorophenyl)methyl]-3,4-dimethoxy-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023259;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(2-FLUORO-BENZYL)-AMINE;AKOS B023259;TIMTEC-BB SBB007260;[2-(3,4-Dimethoxy-phenyl)-ethyl]-(2-fluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 435345-24-7. Molecular formula: C17H20FNO2.ClH. Mole weight: 290.352. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[(2-fluorophenyl)methyl]azanium. Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2F)OC. Density: g/cm³. Product ID: ACM435345247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanol,4-isothiocyanato-(9ci) | Benzeneethanol,4-isothiocyanato-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanol, 4-isothiocyanato- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 302577-18-0. Molecular formula: C9H9NOS. Mole weight: 179.23886. Product ID: ACM302577180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanol,4-nitro-,1-(4-methylbenzenesulfonate) | Benzeneethanol,4-nitro-,1-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENYL)-ETHYLTOSYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 6948-72-7. Molecular formula: C15H15NO5S. Mole weight: 321.3483. Density: 1.322 g/cm³. Product ID: ACM6948727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2,5-dichloro-N-methyl- | Benzenemethanamine,2,5-dichloro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-3-[4-HYDROXYPHENYL]ALANINE DISODIUM SALT;DISODIUM TYROSINE;L-TYROSINE DISODIUM SALT;(S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPIONIC ACID, DISODIUM SALT;l-tyrosinedisodiumcellculturetested;disodium L-tyrosinate;L-TYROSINE DISODIUM;L-TYROSINE DISODIUM DIHYDRATE. Product Category: Heterocyclic Organic Compound. Appearance: Light tan powder. CAS No. 69847-45-6. Molecular formula: C8H9 Cl2 N. Mole weight: 225.15. Purity: 0.96. IUPACName: disodium 2-amino-3-(4-oxidophenyl)propanoate. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)[O-])N)O.[Na+]. ECNumber: 274-152-3. Product ID: ACM69847456. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Tyrosine disodium salt hydrate. | |
| Benzenemethanamine,N-(4-nitrophenyl)- | Benzenemethanamine,N-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-4-nitroaniline, Ambkt3529, p-Nitro-N-benzylaniline, Oprea1_064870, EINECS 238-249-4, MolPort-001-003-217, CID84342, ZINC04774764, Benzenemethanamine, N-(4-nitrophenyl)-, 14309-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 14309-92-3. Molecular formula: C13H12N2O2. Mole weight: 228.2466. Purity: 0.96. IUPACName: N-benzyl-4-nitroaniline. Canonical SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.258g/cm³. ECNumber: 238-249-4. Product ID: ACM14309923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-butyl-2,6-dichloro- | Benzenemethanamine,N-butyl-2,6-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, N-butyl-2,6-dichloro-, 60509-36-6, AC1LACCQ, AC1Q3P3K, CTK2F8630, MolPort-000-940-902, AR-1H8603, AKOS002617642, MCULE-3868693175, N-[(2,6-dichlorophenyl)methyl]butan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 60509-36-6. Molecular formula: C11H15Cl2N. Mole weight: 232.1495. Purity: 0.96. IUPACName: N-[(2,6-dichlorophenyl)methyl]butan-1-amine. Canonical SMILES: CCCCNCC1=C(C=CC=C1Cl)Cl. Density: 1.135g/cm³. Product ID: ACM60509366. Alfa Chemistry ISO 9001:2015 Certified. | |
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