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 | |
|---|---|---|
| 2-Fluorobenzenesulfonamide | 2-Fluorobenzenesulfonamide. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 30058-40-3. Molecular formula: C6H6NO2FS. Mole weight: 175.18. Purity: >98.0%(GC). Product ID: ACM30058403. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-FLUORO-BENZIMIDIC ACID ETHYL ESTER | 2-FLUORO-BENZIMIDIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-BENZIMIDIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 57870-49-2. Molecular formula: C9H10FNO. Mole weight: 167.18. Product ID: ACM57870492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluorobenzoic acid | 2-Fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OFBA;O-FLUOROBENZOIC ACID;RARECHEM AL BO 0015;2-FLUOROBENZOIC ACID;2-Fluorobenzoicaid;AKOS BBS-00003806;2-fluoro-benzoicaci;Benzoic acid, o-fluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 445-29-4. Molecular formula: C7H5FO2. Mole weight: 140.11. Density: 1,46 g/cm³. Product ID: ACM445294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluorobenzoic hydrazide | 2-Fluorobenzoic hydrazide. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 446-24-2. Molecular formula: C7H7ClFN. Mole weight: 154.14. Product ID: ACM446242. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Fluorobenzhydrazide. | |
| 2-Fluorobenzotrichloride | 2-Fluorobenzotrichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Fluorobenzotrichloride, 1-Fluoro-2-(trichloromethyl)benzene, EINECS 207-692-5, Benzene, 1-fluoro-2-(trichloromethyl)-, o-Fluoro-alpha,alpha,alpha-trichlorotoluene, 3S210936, 488-98-2. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 488-98-2. Molecular formula: C7H4Cl3F. Mole weight: 213.46. Purity: 0.96. IUPACName: 1-fluoro-2-(trichloromethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)F. Density: 1.45. ECNumber: 207-692-5. Product ID: ACM488982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Fluoromethyl)piperazine dihydrochloride | 2-(Fluoromethyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(FLUOROMETHYL)PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 116163-30-5. Molecular formula: C5H13Cl2FN2. Mole weight: 191.07. Product ID: ACM116163305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-N-[2-hydroxy-3-(methylphenylamino)propyl]benzamide | 2-Fluoro-N-[2-hydroxy-3-(methylphenylamino)propyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-923-4, CID108391, 2-Fluoro-N-(2-hydroxy-3-(methylphenylamino)propyl)benzamide, 59772-70-2. Product Category: Heterocyclic Organic Compound. CAS No. 59772-70-2. Molecular formula: C17H19FN2O2. Mole weight: 302.343363 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-N-[2-hydroxy-3-(N-methylanilino)propyl]benzamide. Canonical SMILES: CN(CC(CNC(=O)C1=CC=CC=C1F)O)C2=CC=CC=C2. Density: 1.222g/cm³. ECNumber: 261-923-4. Product ID: ACM59772702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-N,N-dimethyl-benzenemethanamine | 2-Fluoro-N,N-dimethyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Fluorophenyl)-N,N-dimethylmethanamine, 2341-21-1, AGN-PC-00PBG7, SureCN12074134, AKOS003962152, AK-86587, KB-213051. Product Category: Heterocyclic Organic Compound. CAS No. 2341-21-1. Molecular formula: C9H12FN. Mole weight: 153.196683 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC=CC=C1F. Product ID: ACM2341211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-FLUOROPHENETOLE | 2-FLUOROPHENETOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Fluorophenetole, Phenetole, o-fluoro-, 2-Fluorophenetole, Benzene, 1-ethoxy-2-fluoro-, NSC89718, ZINC00393901, ST5409390, 451-80-9. Product Category: Heterocyclic Organic Compound. CAS No. 451-80-9. Molecular formula: C8H9FO. Mole weight: 140.15. Purity: 0.96. IUPACName: 1-ethoxy-2-fluorobenzene. Canonical SMILES: CCOC1=CC=CC=C1F. Density: 1.044g/cm³. Product ID: ACM451809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluorophenoxybutyl bromide | 2-Fluorophenoxybutyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOBUTOXY)-2-FLUOROBENZENE;2-Fluorophenoxybutylbromide. Product Category: Heterocyclic Organic Compound. CAS No. 106558-68-3. Molecular formula: C10H12BrFO. Mole weight: 247.1. Product ID: ACM106558683. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Fluoro-phenyl)-(4-methyl-piperazin-1-yl)-methanone | (2-Fluoro-phenyl)-(4-methyl-piperazin-1-yl)-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20929-25-3, (2-Fluorophenyl)(4-methylpiperazin-1-yl)methanone, (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone, AC1N5ISK, SureCN13504015, CTK4E5486, ANW-63533, AKOS003847946, AG-E-53669, MCULE-2563915316, AK-80246, KB-206108, T6180312, (2-FLUORO-PHENYL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 20929-25-3. Molecular formula: C12H15FN2O. Mole weight: 222.258703 [g/mol]. Purity: 0.96. IUPACName: (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone. Canonical SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2F. Product ID: ACM20929253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoropurine | 2-Fluoropurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUOROPURINE;1H-Purine, 2-fluoro- (9CI);2-Fluoro-1H-purine. Product Category: Heterocyclic Organic Compound. CAS No. 1598-61-4. Molecular formula: C5H3FN4. Mole weight: 138.1. Density: 1.78 g/cm³. Product ID: ACM1598614. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-fluoro-7H-purine. | |
| 2-Formyl-5-(trifluoromethyl)phenylboronic acid pinacol ester | 2-Formyl-5-(trifluoromethyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1416721-24-8. Product ID: ACM1416721248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Formyl-6-(trifluoromethyl)phenylboronic acid | 2-Formyl-6-(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-93-0. Product ID: ACM1451392930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furaldehyde diethyl acetal | 2-Furaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280, 13529-27-6. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow liquid. CAS No. 13529-27-6. Molecular formula: C9H14O3. Mole weight: 170.21. Purity: 95%+. IUPACName: 2-(Diethoxymethyl)furan. Canonical SMILES: CCOC(C1=CC=CO1)OCC. Density: 1.008 g/mL at 25 °C(lit.). ECNumber: 236-872-6. Product ID: ACM13529276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furan-2-yl-indolizine-3-carbaldehyde | 2-Furan-2-yl-indolizine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FURAN-2-YL-INDOLIZINE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 558470-74-9. Molecular formula: C13H9NO2. Mole weight: 211.22. Product ID: ACM558470749. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(furan-2-yl)indolizine-3-carbaldehyde. | |
| 2-Furancarboxamide,N-[1-[(3-chlorophenyl)sulfonyl]-4-piperidinyl]-(9ci) | 2-Furancarboxamide,N-[1-[(3-chlorophenyl)sulfonyl]-4-piperidinyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxamide,N-[1-[(3-chlorophenyl)sulfonyl]-4-piperidinyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606113-25-1. Molecular formula: C16H17ClN2O4S. Product ID: ACM606113251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furancarboxylicacid,2,5-dihydro-2-methyl-,methylester(9ci) | 2-Furancarboxylicacid,2,5-dihydro-2-methyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxylicacid,2,5-dihydro-2-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 134936-55-3. Molecular formula: C7H10O3. Product ID: ACM134936553. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 5-methyl-2H-furan-5-carboxylate. | |
| 2-Furancarboxylicacid,3-amino-5-(1,1-dimethylethyl)-,methylester(9ci) | 2-Furancarboxylicacid,3-amino-5-(1,1-dimethylethyl)-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxylicacid,3-amino-5-(1,1-dimethylethyl)-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 216574-57-1. Molecular formula: C10H15NO3. Product ID: ACM216574571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9ci) | 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116282-14-5. Molecular formula: C7H10O3. Product ID: ACM116282145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furanol,tetrahydro-2,5-dimethyl-5-(1-methylethyl)-,(2S-cis)-(9CI) | 2-Furanol,tetrahydro-2,5-dimethyl-5-(1-methylethyl)-,(2S-cis)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanol,tetrahydro-2,5-dimethyl-5-(1-methylethyl)-,(2S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 132561-70-7. Molecular formula: C9H18O2. Product ID: ACM132561707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furyl hydroxymethyl ketone | 2-Furyl hydroxymethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furyl hydroxymethyl ketone, Ethanone, 1-(2-furanyl)-2-hydroxy-, MolPort-001-787-127, CID519466, 17678-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 17678-19-2. Molecular formula: C6H6O3. Mole weight: 126.110040 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-2-hydroxyethanone. Product ID: ACM17678192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Benzoxazin-3(4H)-one,2,4-dimethyl-7-(1-oxododecyl)- | 2H-1,4-Benzoxazin-3(4H)-one,2,4-dimethyl-7-(1-oxododecyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4329129, 2,4-Dimethyl-7-(1-oxododecyl)-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 2,4-dimethyl-7-(1-oxododecyl)-, AC1MIQFT, LS-41978, 7-dodecanoyl-2,4-dimethyl-1,4-benzoxazin-3-one, 135420-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 135420-27-8. Molecular formula: C22H33NO3. Mole weight: 359.5023. Purity: 0.96. IUPACName: 7-dodecanoyl-2,4-dimethyl-1,4-benzoxazin-3-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)C)C. Density: 1.022g/cm³. Product ID: ACM135420278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1) | 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98491-38-4, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE, 3,4-dihydro-2H-1,4-benzoxazine hydrochloride, CTK8E1232, MolPort-019-922-428, AKOS015900901, AK122267, KB-28288, A845866, 3,4-Dihydro-2H-benzo[b][1,4]oxazine hydrochloride, I14-15661. Product Category: Heterocyclic Organic Compound. CAS No. 98491-38-4. Molecular formula: C8H9 N O. Cl H. Mole weight: 171.6241. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazine;hydrochloride. Canonical SMILES: C1COC2=CC=CC=C2N1.Cl. Product ID: ACM98491384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,(S)- | 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,(S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 124356-21-4. Molecular formula: C10H10O4. Mole weight: 194.184. Product ID: ACM124356214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,3-hydroxy- | 2H-1-Benzopyran-2-one,3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxycoumarin, 3-Hydroxy-2-benzopyrone, Spectrum_000476, SpecPlus_000860, Spectrum2_000805, Spectrum3_001267, Spectrum4_001576, Spectrum5_000232, 3-Hydroxy-chromen-2-one, 3-hydroxy-2H-chromen-2-one, COUMARIN, 3-HYDROXY-, BSPBio_002834, KBioGR_002132, KBioSS_000956, SPECTRUM211538, DivK1c_006956, SPBio_000669, 642673_ALDRICH, 3-Hydroxy-2H-1-benzopyran-2-one, NSC74691. Product Category: Heterocyclic Organic Compound. CAS No. 939-19-5. Molecular formula: C9H6 O3. Mole weight: 162.14. Purity: 0.96. IUPACName: 3-hydroxychromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)O. Density: 1.446 g/cm³. ECNumber: 213-355-3. Product ID: ACM939195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,5,7-dihydroxy-3-phenyl- | 2H-1-Benzopyran-2-one,5,7-dihydroxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDROXY-3-PHENYLCOUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 6468-93-5. Molecular formula: C15H10O4. Mole weight: 254.2375. Purity: 0.96. IUPACName: 5,7-dihydroxy-3-phenylchromen-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3OC2=O)O)O. Density: 1.443g/cm³. Product ID: ACM6468935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,7-(a-L-arabinopyranosyloxy)-4-methyl- | 2H-1-Benzopyran-2-one,7-(a-L-arabinopyranosyloxy)-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M3167_SIGMA, M7008_SIGMA, EINECS 273-991-2, CID3085411, 4-Methylumbelliferyl alpha-L-arabinopyranoside, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-, 69414-26-2, 6734-33-4. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER. CAS No. 69414-26-2. Molecular formula: C15H16O7. Mole weight: 308.2833. Purity: 0.96. IUPACName: 4-methyl-7-(3,4,5-trihydroxyoxan-2-yl)oxychromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O. Density: 1.514 g/cm³. ECNumber: 273-991-2. Product ID: ACM69414262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI) | 2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 592530-38-6. Molecular formula: C9H15FO. Product ID: ACM592530386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran,6-bromo-5,8-bis[(2-methoxyethoxy)methoxy]-2,2-dimethyl-(9ci) | 2H-1-Benzopyran,6-bromo-5,8-bis[(2-methoxyethoxy)methoxy]-2,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-BENZOPYRAN, 6-BROMO-5,8-BIS[(2-METHOXYETHOXY)METHOXY]-2,2-DIMETHYL- (9CI);2H-1-BENZOPYRAN, 6-BROMO-5,8-BIS[(2-METHOXYETHOXY)METHOXY]-2,2-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 557757-31-0. Molecular formula: C19H27BrO7. Mole weight: 447.32. Purity: 0.96. IUPACName: 6-bromo-5,8-bis(2-methoxyethoxymethoxy)-2,2-dimethylchromene. Canonical SMILES: CC1(C=CC2=C(O1)C(=CC(=C2OCOCCOC)Br)OCOCCOC)C. Density: 1.286g/cm³. Product ID: ACM557757310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H,2H,3H,3H-PERFLUORONONANOIC ACID | 2H,2H,3H,3H-PERFLUORONONANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononanoic acid, 27854-30-4, 2H,2H,3H,3H-Perfluorononanoic acid, AC1MCQTP, ACMC-20amt1, 30313_ALDRICH, 3-(perfluorohexyl)propionic acid, 30313_FLUKA, CTK8C5901, MolPort-000-158-096, PC6454, AKOS005255007, FT-0612473, A819216, I04-1609, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 27854-30-4. Molecular formula: C9H5F13O2. Mole weight: 392.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoic acid. Canonical SMILES: C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O. Density: 1.614g/cm³. Product ID: ACM27854304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-hydroxyethyl)-3-(1-methylethenyl)- | 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-hydroxyethyl)-3-(1-methylethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-1-(2-HYDROXYETHYL)-3-(1-METHYLETHENYL)-;1,3-Dihydro-1-(2-Hydroxyethyl)-3-(1-Methylethenyl)-2H-Benzimidazol-2-One. Product Category: Heterocyclic Organic Compound. CAS No. 81942-81-6. Molecular formula: C12H14N2O2. Mole weight: 218.25. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3-prop-1-en-2-ylbenzimidazol-2-one. Canonical SMILES: CC(=C)N1C2=CC=CC=C2N(C1=O)CCO. Product ID: ACM81942816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-1,5,6-trimethyl-,hydrazone(9ci) | 2H-Benzimidazol-2-one,1,3-dihydro-1,5,6-trimethyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-1,5,6-trimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 22486-93-7. Molecular formula: C10H14N4. Product ID: ACM22486937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Benzimidazol-2-one,5-fluoro-1,3-dihydro-1-propyl-(9ci) | 2H-Benzimidazol-2-one,5-fluoro-1,3-dihydro-1-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Benzimidazol-2-one,5-fluoro-1,3-dihydro-1-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155584-51-3. Molecular formula: C10H11FN2O. Product ID: ACM155584513. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2H-Benzotriazol-2-yl)hydroquinone | (2H-Benzotriazol-2-yl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31701-42-5, NSC375989, AC1NTO98, SureCN7857203, CTK8I1648, (2H-Benzotriazol-2-yl)hydroquinone, EINECS 250-769-3, NSC 375989, NSC-375989, 1,4-Benzenediol, 2-(2H-benzotriazol-2-yl)-, 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione, 476364-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 31701-42-5. Molecular formula: C12H9N3O2. Mole weight: 227.218760 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)NN(N2)C3=CC(=O)C=CC3=O. Density: 1.426g/cm³. ECNumber: 250-769-3. Product ID: ACM31701425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyne | 2-Heptyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1119-65-9. Molecular formula: C7H12. Mole weight: 96.17. Purity: >99.0%(GC). Product ID: ACM1119659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexanone,3-amino-5-methyl- | 2-Hexanone,3-amino-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXANONE, 3-AMINO-5-METHYL-;3-Amino-5-methyl-2-hexanon;2-Hexanone, 3-amino-5-methyl- (6CI,7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40513-34-6. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: 3-amino-5-methylhexan-2-one. Canonical SMILES: CC(C)CC(C(=O)C)N. Density: 0.887g/cm³. Product ID: ACM40513346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexyl-1,3-dioxan-5-ol | 2-Hexyl-1,3-dioxan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexyl-1,3-dioxan-5-ol, trans-2-Hexyl-1,3-dioxan-5-ol, 18550-94-2, 1,3-Dioxan-5-ol, 2-hexyl-, AC1L2LQU, SureCN1681840, m-Dioxan-5-ol, 2-hexyl-, AC1Q707O, cis2-Hexyl-1,3-dioxan-5-ol, CTK4D9035, EINECS 216-961-6, EINECS 242-327-3, EINECS 242-421-4, AR-1E2042, 1,3-Dioxan-5-ol, 2-hexyl-, cis-, 1,3-Dioxan-5-ol,2-hexyl-, trans-, AG-J-09407, 1,3-Dioxan-5-ol, 2-hexyl-, trans-, m-Dioxan-5-ol,2-hexyl-, trans- (8CI), 1708-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 1708-36-7. Molecular formula: C10H20O3. Mole weight: 188.264 g/mol. Purity: 0.96. IUPACName: 2-hexyl-1,3-dioxan-5-ol. Canonical SMILES: CCCCCCC1OCC(CO1)O. ECNumber: 242-327-3. Product ID: ACM1708367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Imidazole-2-thione,1,3-dihydro-1-[2-(trifluoromethyl)phenyl]- | 2H-Imidazole-2-thione,1,3-dihydro-1-[2-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK374503, ZINC00156269, ZINC01017746, BBV-213429, CID1235114, 1-(2-Trifluoromethylphenyl)imidazoline-2-thione, LT00454323, AG-690/11383011, 1-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol, 1-[2-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione, 1-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl hydrosulfide, 25372-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 25372-17-2. Molecular formula: C10H7F3N2S. Mole weight: 244.2362. Purity: 0.96. IUPACName: 3-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thione. Canonical SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CNC2=S. Density: 1.47 g/cm³. Product ID: ACM25372172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dihydro-1-[2-(Trifluoromethyl)Phenyl]-2H-Imidazole-2-Thione. | |
| 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9ci) | 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64788-47-2. Molecular formula: C11H13NO. Product ID: ACM64788472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Isopropylindolin-2-one. | |
| 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethyl)- | 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-6-(trifluoromethyl)-;2-Indolinone,6-(trifluoromethyl)- (7CI,8CI);2-Oxo-6-(trifluoromethyl)indoline;6-(Trifluoromethyl)-2-oxindole;6-(Trifluoromethyl)-1,3-dihydro-2H-indol-2-one. Product Category: Indoles. CAS No. 1735-89-3. Molecular formula: C9H6F3NO. Mole weight: 201.14. Density: 1.391 g/cm³. Product ID: ACM1735893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Trifluoromethyloxindole. | |
| 2H-Pentaleno[2,1-b]pyran-8(4bh)-one,3,4,5,6,7,7a-hexahydro-4b-methyl-,(4br,7as)-rel-(9ci) | 2H-Pentaleno[2,1-b]pyran-8(4bh)-one,3,4,5,6,7,7a-hexahydro-4b-methyl-,(4br,7as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pentaleno[2,1-b]pyran-8(4bH)-one,3,4,5,6,7,7a-hexahydro-4b-methyl-,(4bR,7aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 649570-72-9. Molecular formula: C12H16O2. Product ID: ACM649570729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2,4-diol,tetrahydro-6-(1-methylethyl)-,[2r-(2alpha,4bta,6alpha)]-(9ci) | 2H-Pyran-2,4-diol,tetrahydro-6-(1-methylethyl)-,[2r-(2alpha,4bta,6alpha)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2,4-diol,tetrahydro-6-(1-methylethyl)-,[2R-(2alpha,4bta,6alpha)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 170114-50-8. Molecular formula: C8H16O3. Product ID: ACM170114508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[[(1R,2R)-2-methylcyclopropyl]carbonyl]-,rel-(9ci) | 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[[(1R,2R)-2-methylcyclopropyl]carbonyl]-,rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[[(1R,2R)-2-methylcyclopropyl]carbonyl]-,rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 823792-52-5. Molecular formula: C11H12O4. Product ID: ACM823792525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-3-methanol,tetrahydro- | 2H-Pyran-3-methanol,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2H-pyran-3-ylmethanol, Tetrahydro-2H-pyran-3-methanol, MolPort-002-679-052, ALBB-005328, CID85769, ZERO/008428, EINECS 238-841-2, STK499946, ZINC05191489, 14774-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 14774-36-8. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 0.96. IUPACName: oxan-3-ylmethanol. Canonical SMILES: C1CC(COC1)CO. Density: 1g/cm³. ECNumber: 238-841-2. Product ID: ACM14774368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-3-ol,tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-,(3S,6S)- | 2H-Pyran-3-ol,tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-,(3S,6S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisabolol oxide A, CID90806, EINECS 245-086-2, EINECS 261-249-0, GPN000619, 2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol, Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, 22567-36-8, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3S-(3alpha,6alpha(R*)))-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [3S-[3.alpha.,6.alpha.(R*)]]-, 58437-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 22567-36-8. Molecular formula: C15H26O2. Mole weight: 238.3657. Purity: 0.96. IUPACName: 2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol. Canonical SMILES: CC1=CCC(CC1)C2(CCC(C(O2)(C)C)O)C. Density: 0.982 g/cm³. ECNumber: 245-086-2. Product ID: ACM22567368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,(2R,4R)-rel-(9ci) | 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,(2R,4R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,(2R,4R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 111301-68-9. Molecular formula: C10H16O4. Product ID: ACM111301689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran,tetrahydro-2-(4-methylphenoxy)- | 2H-Pyran,tetrahydro-2-(4-methylphenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2-(p-tolyloxy)-2H-pyran;Tetrahydro-2-(p-tolyloxy)-2H-pyrane;(Tetrahydro-2H-pyran-2-yl)4-methylphenyl ether;2-(4-Methylphenoxy)-3,4,5,6-tetrahydro-2H-pyran;2-(4-Methylphenyloxy)tetrahydro-2H-pyran;Tetrahydro-2-(4-methylphenoxy)-2H-pyran. Product Category: Heterocyclic Organic Compound. CAS No. 13481-09-9. Molecular formula: C12H16O2. Mole weight: 192.25424. Purity: 0.96. IUPACName: 2-(4-methylphenoxy)oxane. Canonical SMILES: CC1=CC=C(C=C1)OC2CCCCO2. Density: 1.049g/cm³. ECNumber: 236-784-8. Product ID: ACM13481099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]- | 2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-539-8, CID3018674, Tetrahydro-2-((tetrahydro-3-furyl)methoxy)-2H-pyran, 76742-53-5. Product Category: Heterocyclic Organic Compound. CAS No. 76742-53-5. Molecular formula: C10H18O3. Mole weight: 186.24812. Purity: 0.96. IUPACName: 2-(oxolan-3-ylmethoxy)oxane. Canonical SMILES: C1CCOC(C1)OCC2CCOC2. Density: 1.05g/cm³. ECNumber: 278-539-8. Product ID: ACM76742535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5S)- | 2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 512178-16-4. Product ID: ACM512178164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyrrol-5-amine,3,4-dihydro-,hydrochloride(1:1) | 2H-Pyrrol-5-amine,3,4-dihydro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-PYRROLINE HYDROCHLORIDE;4,5-Dihydro-3H-pyrrol-2-ylamine hydrochloride;2H-Pyrrol-5-amine, 3,4-dihydro-, hydrochloride (1:1);2-amino-4,5-dihydro-3H-pyrrole HCl salt;2H-Pyrrol-5-amine, 3,4-dihydro-, monohydrochloride;2-Aminopyrrolidine hydrochlor. Product Category: Heterocyclic Organic Compound. CAS No. 7544-75-4. Molecular formula: C4H8N2.ClH. Mole weight: 120.58066. Purity: 0.96. IUPACName: 3,4-dihydro-2H-pyrrol-5-amine;hydrochloride. Canonical SMILES: C1CC(=NC1)N.Cl. Product ID: ACM7544754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyrrole-2-carboxylicacid,5-amino-3,4-dihydro-,methylester,(R)-(9ci) | 2H-Pyrrole-2-carboxylicacid,5-amino-3,4-dihydro-,methylester,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyrrole-2-carboxylicacid,5-amino-3,4-dihydro-,methylester,(R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 749169-51-5. Molecular formula: C6H10N2O2. Product ID: ACM749169515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyrrole-5-carboxylicacid,3,4-dihydro-3-hydroxy-,methylester,(R)-(9ci) | 2H-Pyrrole-5-carboxylicacid,3,4-dihydro-3-hydroxy-,methylester,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyrrole-5-carboxylicacid,3,4-dihydro-3-hydroxy-,methylester,(R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114046-87-6. Molecular formula: C6H9NO3. Product ID: ACM114046876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyrrolium,1-ethyl-3,4-dihydro-5-[2-(phenylamino)ethenyl]-,iodide(1:1) | 2H-Pyrrolium,1-ethyl-3,4-dihydro-5-[2-(phenylamino)ethenyl]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 273-971-3, 5-(2-Anilinovinyl)-1-ethyl-3,4-dihydro-2H-pyrrolium iodide, 69343-05-1. Product Category: Heterocyclic Organic Compound. CAS No. 69343-05-1. Molecular formula: C14H19N2.I. Mole weight: 342.21853. Purity: 0.96. IUPACName: N-[(E)-2-(1-ethyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline iodide. Canonical SMILES: CC[N+]1=C(CCC1)C=CNC2=CC=CC=C2.[I-]. ECNumber: 273-971-3. Product ID: ACM69343051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Spiro[benzofuran-3,4'-piperidin]-2-one hydrochloride | 2H-Spiro[benzofuran-3,4'-piperidin]-2-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Spiro[benzofuran-3,4'-piperidin]-2-one hydrochloride;Spiro[benzofuran-3(2H),4'-piperidin]-2-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 481001-07-4. Molecular formula: C12H13NO2.HCl. Mole weight: 239.698060 [g/mol]. Purity: 0.96. IUPACName: spiro[1-benzofuran-3,4-piperidine]-2-one;hydrochloride. Canonical SMILES: C1CNCCC12C3=CC=CC=C3OC2=O.Cl. Product ID: ACM481001074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Tetrazol-2-acetic acid | 2H-Tetrazol-2-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Tetrazol-2-acetic acid, CID89030, EINECS 244-562-7, 21743-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 21743-64-6. Molecular formula: C3H4N4O2. Mole weight: 128.089460 [g/mol]. Purity: 0.96. IUPACName: 2-(tetrazol-2-yl)acetic acid. Canonical SMILES: C1=NN(N=N1)CC(=O)O. Density: 1.78g/cm³. ECNumber: 244-562-7. Product ID: ACM21743646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Tetrazole,5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)- | 2H-Tetrazole,5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-[2'-(2-Trityl-2H-Tetr. Product Category: Heterocyclic Organic Compound. CAS No. 133909-97-4. Molecular formula: C33H26N4. Mole weight: 478.596. Purity: 0.96. IUPACName: 2-(2-benzhydrylphenyl)-5-[2-(4-methylphenyl)phenyl]tetrazole. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM133909974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydrazino 4-sulphonic acid | 2-hydrazino 4-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-hydrazino-4-sulfo-, AGN-PC-008UDR, CTK2G6120, AG-H-11256, 77734-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 77734-51-1. Molecular formula: C7H8N2O5S. Mole weight: 232.213820 [g/mol]. Purity: 0.96. IUPACName: 2-hydrazinyl-4-sulfobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)O)NN)C(=O)O. ECNumber: 616-493-6. Product ID: ACM77734511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydrazino 5-sulphonic acid | 2-hydrazino 5-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydrazino-5-sulphobenzoic acid, EINECS 247-522-7, Benzoic acid, 2-hydrazino-5-sulfo-, CID117760, Benzoic acid, 2-hydrazinyl-5-sulfo-, 26218-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 26218-12-2. Molecular formula: C7H8N2O5S. Mole weight: 232.213820 [g/mol]. Purity: 0.96. IUPACName: 2-hydrazinyl-5-sulfobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)NN. Density: 1.767g/cm³. ECNumber: 247-522-7. Product ID: ACM26218122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydrazino-8-ethyl-3-phenylquinoline hydrochloride | 2-Hydrazino-8-ethyl-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydrazino-8-ethyl-3-phenylquinoline hydrochloride, 1172873-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 1172873-57-2. Molecular formula: C17H18ClN3. Mole weight: 299.797920 [g/mol]. Purity: 0.96. IUPACName: (8-ethyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=CC(=C(N=C21)NN)C3=CC=CC=C3.Cl. Product ID: ACM1172873572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydrazinopyridine | 2-Hydrazinopyridine. Uses: Designed for use in research and industrial production. Product Category: Pyridines. Appearance: Dark red crystalline. CAS No. 4930-98-7. Molecular formula: C5H7N3. Mole weight: 109.1. Purity: 0.97. Product ID: ACM4930987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2,2-bis(2-thienyl)acetic acid | 2-Hydroxy-2,2-bis(2-thienyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-2,2-BIS(2-THIENYL) ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4746-63-8. Molecular formula: C10H8O3S2. Mole weight: 240.3. Product ID: ACM4746638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-(4-fluorophenyl)ethylamine hydrochloride | 2-Hydroxy-2-(4-fluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANOL HYDROCHLORIDE;2-HYDROXY-2-(4-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE;alpha-aminomethyl-p-fluoro-benzylalcohohydrochloride;alpha-aminomethyl-p-fluorobenzylalcoholhydrochloride;2-azanyl-1-(4-fluorophenyl)ethanol hydrochlor. Product Category: Heterocyclic Organic Compound. CAS No. 403-28-1. Molecular formula: C8H10FNO.HCl. Mole weight: 191.63. Purity: 0.96. IUPACName: 2-amino-1-(4-fluorophenyl)ethanol hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(CN)O)F.Cl. Product ID: ACM403281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-piperidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N-(2-piperidinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, AC1L18YO, LS-70581, 10537-03-8, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Product Category: Heterocyclic Organic Compound. CAS No. 10537-03-8. Molecular formula: C29H40N2O9. Mole weight: 560.636 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+](CC1)CC[NH2+]CC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O. Product ID: ACM10537038. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-2-HYDROXY-2-PHENYLPROPIONIC ACID HEMIHYDRATE | (+/-)-2-HYDROXY-2-PHENYLPROPIONIC ACID HEMIHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-2-HYDROXY-2-PHENYLPROPIONIC ACID HEMIHYDRATE;ATROLACTIC ACID HEMIHYDRATE;ATROLACTIC ACID HYDRATE;DL-ATROLACTIC ACID HEMIHYDRATE;DL-PHENYLLACTIC ACID HEMIHYDRATE;2-PHENYLLACTIC ACID;2-PHENYLLACTIC ACID HYDRATE;(+/-)-2-HYDROXY-2-PHENYLPROPIONIC ACI. Product Category: Heterocyclic Organic Compound. CAS No. 75378-83-5. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.96. IUPACName: 2-hydroxy-2-phenylpropanoic acid;hydrate. Canonical SMILES: CC(C1=CC=CC=C1)(C(=O)O)O.CC(C1=CC=CC=C1)(C(=O)O)O.O. Product ID: ACM75378835. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxy-3,5-dipropylphenyl)methylazanium chloride | (2-Hydroxy-3,5-dipropylphenyl)methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Amino-4,6-dipropyl-o-cresol hydrochloride, 2-Hydroxy-3,5-dipropylbenzylamine hydrochloride, o-CRESOL, alpha-AMINO-4,6-DIPROPYL-, HYDROCHLORIDE, AC1L22Z0, LS-55313, (2-hydroxy-3,5-dipropylphenyl)methylazanium chloride, 51571-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 51571-14-3. Molecular formula: C13H22ClNO. Mole weight: 243.773 g/mol. Purity: 0.96. IUPACName: (2-hydroxy-3,5-dipropylphenyl)methylazanium;chloride. Canonical SMILES: CCCC1=CC(=C(C(=C1)C[NH3+])O)CCC.[Cl-]. Product ID: ACM51571143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Hydroxy-3-methoxychalcone | 2'-Hydroxy-3-methoxychalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-HYDROXY-3-METHOXYCHALCONE;Nsc63997. Product Category: Heterocyclic Organic Compound. CAS No. 7146-86-3. Molecular formula: C16H14O3. Mole weight: 254.28. Product ID: ACM7146863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydroxy-3-methylbutanenitrile | 2-hydroxy-3-methylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butanenitrile, 2-hydroxy-3-methyl-. CAS No. 15344-34-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.95. Product ID: ACM15344340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-3-methyl-quinolizin-4-one | 2-Hydroxy-3-methyl-quinolizin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-3-METHYLQUINOLIZIN-4-ONE, 15997-24-7, AC1MD8ZJ, CTK4D0280, 4-hydroxy-3-methylquinolizin-2-one, 2-Hydroxy-3-methyl-quinolizin-4-one, AKOS006295094, AG-E-09401, 4H-Quinolizin-4-one,2-hydroxy-3-methyl-, KB-230806. Product Category: Heterocyclic Organic Compound. CAS No. 15997-24-7. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-3-methylquinolizin-4-one. Canonical SMILES: CC1=C(C=C2C=CC=CN2C1=O)O. Product ID: ACM15997247. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy-3-methyl-4H-quinolizin-4-one. | |
| 2'-Hydroxy-3-phenylpropiophenone | 2'-Hydroxy-3-phenylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxyphenyl Phenethyl Ketone; 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one; EINECS 222-521-4; 2-Hydroxyphenyl 2-Phenylethyl Ketone; 2-hydroxydihydrochalcone; 2-hydroxy-3-phenylpropiophenone; 2-Hydroxy-3-phenylpropiophenone; 2-HYDROXY-3,4-DIMETHOXYACETOPHENONE. Appearance: Slightly yellow crystals. CAS No. 3516-95-8. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O. Density: 1.15 g/cm³. ECNumber: 222-521-4. Product ID: ACM3516958. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.