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 | |
|---|---|---|
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. Product Category: Heterocyclic Organic Compound. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-4-(methanesulfonamido)benzamide;hydrochloride. Product ID: ACM101526629. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 330749, EINECS 241-550-3, CID197958, NSC330749, LS-26431, N-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochloride, N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride, 17579-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 17579-41-8. Molecular formula: C16H25N3O2.HCl. Mole weight: 327.849540 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl. ECNumber: 241-550-3. Product ID: ACM17579418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride | N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-091-7, AC1O5FD4, (E)-N-(2-diethylaminoethyl)-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride, 93777-59-4, N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 93777-59-4. Molecular formula: C24H32N2O4.HCl. Mole weight: 448.982820 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-(diethylamino)ethyl]-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)C=C(C1=CC=CC=C1)C2=CC(=C(C(=C2)OC)OC)OC.Cl. ECNumber: 298-091-7. Product ID: ACM93777594. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dihydroxy-5-methylbenzamide | N,2-Dihydroxy-5-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-DIHYDROXY-5-METHYLBENZAMIDE;2-HYDROXY-5-METHYLBENZHYDROXAMIC ACID;2-HYDROXY-5-METHYLBENZOHYDROXAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61799-77-7. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: N,2-dihydroxy-5-methylbenzamide. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)NO. Density: 1.332g/cm³. Product ID: ACM61799777. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine | N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N5MB3, CTK4I7677, AKOS009159349, AG-F-54357, [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid, N-(2-DIHYDROXYBORYLBENZYL)-N-METHYL-M-TOLYLAMINE, 436845-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 436845-46-4. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CN(C)C2=CC=CC(=C2)C)(O)O. Product ID: ACM436845464. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide | N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VSU;UV-312;UV Absorber 312;2ETHOXY2ETHYLOXANILIDE;N-(2-ETHOXYPHENYL)-N'2-ETHYL-2'-ETHOXYOXALANIDE;-(4-ETHYLPHENYL)-ETHLYENE DIAMIDE;N-(2-Ethoxyphenyl)-N-(2-ethylphenyl)oxamid. Appearance: Faint yellow powder. CAS No. 23949-66-8. Molecular formula: C18H20N2O3. Mole weight: 312.36. Purity: 0.98. Product ID: ACM23949668. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE | N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 906436-23-5. Molecular formula: C12H14N2O3. Mole weight: 234.251160 [g/mol]. Purity: 0.96. IUPACName: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide. Canonical SMILES: CCC1=CC=CC=C1NC(=O)C(=NO)C(=O)C. Density: 1.19g/cm³. Product ID: ACM906436235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID | N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID;N-(2-Fluorophenyl)-3-aminopropionic acid 97%;N-(2-Fluorophenyl)-3-aminopropionicacid97%. Product Category: Heterocyclic Organic Compound. CAS No. 38470-19-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-(2-fluoroanilino)propanoic acid. Canonical SMILES: C1=CC=C(C(=C1)NCCC(=O)O)F. Product ID: ACM38470198. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furoyl)glycine methyl ester | N-(2-Furoyl)glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Furoyl)-glycine Methyl Ester; N-2-Furoyl-glycine Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 13290-00-1. Molecular formula: C8H9NO4. Mole weight: 183.16. Product ID: ACM13290001-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furylmethoxy)phthalimide | N-(2-Furylmethoxy)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-FURYLMETHOXY)PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 39685-81-9. Molecular formula: C13H9NO4. Mole weight: 243.22. Product ID: ACM39685819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide | N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide, 1186310-70-2, AC1Q1KNZ, CTK6A0677, CTK8E7054, MolPort-006-708-579, AKOS015856410, AG-B-31788, N-(2-hydroxy-5-iodo-3-pyridyl)acetamide, KB-298621, A-6098. Product Category: Heterocyclic Organic Compound. CAS No. 1186310-70-2. Molecular formula: C7H7IN2O2. Mole weight: 278.05. Purity: 0.96. IUPACName: N-(5-iodo-2-oxo-1H-pyridin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CNC1=O)I. Product ID: ACM1186310702. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide | N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-012-3, CID3014527, N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide, 6903-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 6903-83-9. Molecular formula: C4H11N3O.HBr. Mole weight: 198.061580 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-1-methylguanidine hydrobromide. Canonical SMILES: CN(CCO)C(=N)N.Br. ECNumber: 230-012-3. Product ID: ACM6903839. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)oxazolidine | N-(2-Hydroxyethyl)oxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxyethyl)oxazolidine;2-(3-oxazolidine)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 20073-50-1. Molecular formula: C5H11NO2. Mole weight: 117.15. Product ID: ACM20073501. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Oxazolidineethanol. | |
| N-(2-Hydroxypropyl)octanamide | N-(2-Hydroxypropyl)octanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caprylic isopropanolamide, N-(2-Hydroxypropyl)octanamide, Octanamide, N-(2-hydroxypropyl)-, EINECS 245-400-8, CID5463938, 137763-95-2, 23054-60-6. Product Category: Heterocyclic Organic Compound. CAS No. 23054-60-6. Molecular formula: C11H23NO2. Mole weight: 201.305820 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)octanamide. Canonical SMILES: CCCCCCCC(=O)NCC(C)O. Density: 0.941g/cm³. ECNumber: 245-400-8. Product ID: ACM23054606. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxystearoyl)sphingosine(mixture of diastereomers) | N-(2-Hydroxystearoyl)sphingosine(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 34249-41-7. Molecular formula: C36H71NO4. Mole weight: 581.95. Purity: 0.96. IUPACName: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O)O. Product ID: ACM34249417. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Mercapto-1-oxopropyl)-L-alanine | N-(2-Mercapto-1-oxopropyl)-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ala-tiopronin, CHEMBL2158193, N-(2-Mercapto-1-oxopropyl)-L-alanine, 26843-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 26843-61-8. Molecular formula: C6H11NO3S. Mole weight: 177.22. Purity: 0.96. IUPACName: (2S)-2-(2-sulfanylpropanoylamino)propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)C(C)S. Product ID: ACM26843618. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxy-4-nitro-phenyl)-methanesulfonamide | N-(2-Methoxy-4-nitro-phenyl)-methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 57164-98-4. Molecular formula: C8H10N2O5S. Mole weight: 246.2404. Purity: 0.96. IUPACName: N-(2-methoxy-4-nitrophenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C. Product ID: ACM57164984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methylbenzyl)propan-2-amine hydrochloride | N-(2-Methylbenzyl)propan-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 91338-98-6, AGN-PC-01CARG, SureCN607717, Ambcb4017385, CTK5G9380, MolPort-000-868-401, AKOS000153801, AG-H-74760, MCULE-6167050426, N-(2-METHYLBENZYL)PROPAN-2-AMINE, N-[(2-methylphenyl)methyl]propan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 91338-98-6. Molecular formula: C11H18ClN. Mole weight: 199.73. Purity: 0.96. IUPACName: N-[(2-methylphenyl)methyl]propan-2-amine. Canonical SMILES: CC1=CC=CC=C1CNC(C)C. Density: 0.903g/cm³. Product ID: ACM91338986. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1158564-36-3. | |
| N-(2-Naphthyl)sulfanilic acid | N-(2-Naphthyl)sulfanilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Naphthalenylamino)benzenesulfonic acid;N-(2-Naphthyl)sulfanilic acid. Product Category: Heterocyclic Organic Compound. CAS No. 859961-96-9. Molecular formula: C16H13NO3S. Mole weight: 299.34. Density: 1.409. Product ID: ACM859961969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Naphthalen-2-ylamino)benzenesulfonic acid. | |
| N-[2-(N,N-Dimethylamino)ethyl]methacrylamide | N-[2-(N,N-Dimethylamino)ethyl]methacrylamide. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 13081-44-2. Molecular formula: (H3C)2NCH2CH2NHCOC(CH3)=CH2. Mole weight: 156.3. Product ID: ACM13081442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide monoacetate | N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-825-5, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide monoacetate, 84030-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 84030-50-2. Molecular formula: C14H19N3O2.C2H4O2. Mole weight: 321.371520 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CCN(CCC#N)C1=C(C=CC(=C1)NC(=O)C)OC.CC(=O)O. ECNumber: 281-825-5. Product ID: ACM84030502. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide | N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3690148, 244192-94-7, N-[[3-[(2S)-2-HYDROXY-3-[[2-[4-[(PHENYLSULFONYL)AMINO]PHENYL]ETHYL]AMINO]PROPOXY]PHENYL]METHYL]-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 244192-94-7. Purity: >98 %. IUPACName: N-[[3-[3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O. Product ID: ACM244192947. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide | N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenoxacrim, Fenoxacrim [ISO], EINECS 265-732-7, CID3017599, 65400-98-8, N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 65400-98-8. Molecular formula: C13H11Cl2N3O4. Mole weight: 344.150140 [g/mol]. Purity: 0.96. IUPACName: N-(3,4-dichlorophenyl)-4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide. Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O. Density: 1.636g/cm³. ECNumber: 265-732-7. Product ID: ACM65400988. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dichlorophenyl)maleamic acid | N-(3,4-Dichlorophenyl)maleamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21395-61-9, 3-(3,4-Dichloro-phenylcarbamoyl)-acrylic acid, AC1L7QUO, SureCN4786327, CBDivE_013993, IFLab1_004909, CTK4E6650, MolPort-003-912-514, AG-E-56714, MCULE-5823849588, 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-[(3,4-dichlorophenyl)amino]-4-oxo-, (2Z)-, 2-Butenoicacid, 4-[(3,4-dichlorophenyl)amino]-4-oxo-, (Z)-; Maleanilic acid,3,4-dichloro- (6CI,8CI); (2Z)-4-[(3,4-dichlorophenyl)amino]-4-oxo-2-butenoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 21395-61-9. Molecular formula: C10H7Cl2NO3. Mole weight: 260.07. Purity: 0.96. IUPACName: 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid. Density: 1.551g/cm³. Product ID: ACM21395619. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[Bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide | N-[3-[Bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bis(2-choroethyl)aminomethyl-4-methoxyacetamidobenzene, 3-Bis(2-chloroethyl)aminomethyl-4-methoxy-acetamidobenzene, 3-((Bis(2-chloroethyl)amino)methyl)-4-methoxyacetanilide, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-methoxyphenyl)-, ACETANILIDE, 3-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4-METHOXY-, AC1L26LA, LS-10483, N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide, 56288-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 56288-29-0. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)CN(CCCl)CCCl. Density: 1.233g/cm³. Product ID: ACM56288290. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Bromo-2-methylphenyl)acetamide | N-(3-Bromo-2-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Bromo-2-methylphenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 54879-19-5. Product ID: ACM54879195. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Chloro-4-methylphenyl)-2-(4-phenylpiperazino)acetamide | N-(3-Chloro-4-methylphenyl)-2-(4-phenylpiperazino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L250279-1EA;N-(3-CHLORO-4-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE;N-(3-CHLORO-4-METHYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477333-97-4. Molecular formula: C19H22ClN3O. Mole weight: 343.85. Product ID: ACM477333974. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)nitrous amide | N-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)nitrous amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)nitrous amide;3-Ethyl-N-nitroso-2(3H)-benzothiazolimine;L-2-Nitrosoimino-2,3-dihydrobenzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 19617-05-1. Molecular formula: C9H9N3OS. Mole weight: 207.252260 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)nitrous amide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=NN=O. Density: 1.36g/cm³. Product ID: ACM19617051. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide | N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 943320-54-5. Molecular formula: C11H9N3O. Mole weight: 199.20866. Purity: 0.96. IUPACName: N-(3-ethynylimidazo[1,2-a]pyridin-8-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC=CN2C1=NC=C2C#C. Product ID: ACM943320545. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxy-4-nitrophenyl)-4-methylpiperidine | N-(3-Hydroxy-4-nitrophenyl)-4-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-HYDROXY-4-NITROPHENYL)-4-METHYLPIPERIDINE;5-(4-methylpiperidino)-2-nitrophenol. Product Category: Heterocyclic Organic Compound. CAS No. 175135-21-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. Product ID: ACM175135214. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone | N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 172670-99-4, AGN-PC-0OADDH, AGN-PC-0O9CJZ, AGN-PC-00E0XG, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, 364749-99-5, N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone, 3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)tetradecanamide, Tetradecanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (3R)-, 429675-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 172670-99-4. Molecular formula: C18H33NO4. Mole weight: 327.46. Purity: 0.96. IUPACName: 3-hydroxy-N-(2-oxooxolan-3-yl)tetradecanamide. Canonical SMILES: CCCCCCCCCCCC(CC(=O)NC1CCOC1=O)O. Product ID: ACM172670994. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 113975-33-0. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I. Density: 1.623g/cm³. Product ID: ACM113975330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor | N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. Product Category: Alkenes. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: N-(3-methoxypropyl)prop-2-enamide. Canonical SMILES: COCCCNC(=O)C=C. Product ID: ACM107374867. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methylphenyl)-1-phenylmethanimine | N-(3-Methylphenyl)-1-phenylmethanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylidene-m-toluidine, Benzylidene-(3-methylphenyl)-amine, EINECS 227-548-5, CID111106, N-(3-methylphenyl)-1-phenylmethanimine, S14-1108, 5877-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 5877-58-7. Molecular formula: C14H13N. Mole weight: 195.259720 [g/mol]. Purity: 0.96. IUPACName: N-(3-methylphenyl)-1-phenylmethanimine. Canonical SMILES: CC1=CC(=CC=C1)N=CC2=CC=CC=C2. Density: 0.95g/cm³. ECNumber: 227-548-5. Product ID: ACM5877587. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-3-Oxo-hexadec-11z-enoyl-L-homoserine lactone | N-3-Oxo-hexadec-11z-enoyl-L-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-3-oxo-hexadec-11Z-enoyl-L-Homoserine lactone, 479050-91-4. Product Category: Heterocyclic Organic Compound. Appearance: A solution in acetonitrile. CAS No. 479050-91-4. Molecular formula: C20H33NO4. Mole weight: 351.5. Purity: 0.96. IUPACName: 3-oxo-N-(2-oxooxolan-3-yl)hexadec-9-enamide. Product ID: ACM479050914. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide | N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1086484, MolPort-023-277-068, GSK 9027, AKOS024457980, N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide, 1229096-88-1. Product Category: Heterocyclic Organic Compound. CAS No. 1229096-88-1. Mole weight: C27H19F4N3O2S. Purity: >98 %. IUPACName: N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide. Product ID: ACM1229096881. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide | N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxHexanamide;hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-n-[4-[(2,2,3,3,4,4,4-heptafl;uoro-1-oxobutyl)amino]-3-hydroxyphenyl]-;SALOR-INT L201901-1EA;N-[. Product Category: Heterocyclic Organic Compound. CAS No. 2923-93-5. Molecular formula: C32H41F7N2O4. Mole weight: 650.67. Purity: 0.97. Product ID: ACM2923935. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[2,4-Bis-(tert-butyl)phenoxy]butyl]-2-[2-hydroxy-3,4,6-trimethyl-5-[(phenylsulfonyl)amino]phenyl]acetamide | N-[4-[2,4-Bis-(tert-butyl)phenoxy]butyl]-2-[2-hydroxy-3,4,6-trimethyl-5-[(phenylsulfonyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-035-4, CID3022928, 93919-52-9, N-(4-(2,4-Bis(tert-butyl)phenoxy)butyl)-2-(2-hydroxy-3,4,6-trimethyl-5-((phenylsulphonyl)amino)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 93919-52-9. Molecular formula: C37H52N2O5S. Mole weight: 608.831020 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(benzenesulfonamido)-2-hydroxy-3,4,6-trimethylphenyl]-N-[4-(2,4-ditert-butylphenoxy)butyl]acetamide. Canonical SMILES: CC1=C(C(=C(C(=C1NS(=O)(=O)C2=CC=CC=C2)C)CC(=O)NCCCCOC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)O)C. Density: 1.143g/cm³. ECNumber: 300-035-4. Product ID: ACM93919529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine methyl ester | N-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00EC7F, SureCN6342542, Methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate, N-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine Methyl Ester, 331746-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 331746-65-7. Molecular formula: C22H24N2O4. Mole weight: 380.44. Purity: 0.96. IUPACName: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CNCC(=O)OC. Product ID: ACM331746657. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] succinimide, 556050-48-7, N-[4-(1H,1H,2H,2H-Perfluorooctyl)benzyloxycarbonyloxy]succinimide, ACMC-20ak7w, 05656_ALDRICH, 05656_FLUKA, CTK8C5520, AKOS015903229, I14-19163. Product Category: Heterocyclic Organic Compound. CAS No. 556050-48-7. Molecular formula: C20H14F13NO5. Mole weight: 595.307. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.585g/cm³. Product ID: ACM556050487. Alfa Chemistry ISO 9001:2015 Certified. | |
| n4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-4,6-quinazolinediamine | n4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-4,6-quinazolinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine, 402855-01-0, SureCN6994526, CTK8C0388, AGN-PC-021528, ANW-64606, AKOS016006244, AK103651, KB-258554, 4-N-(3-chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 402855-01-0. Molecular formula: C17H16ClFN4O2. Mole weight: 362.785943 [g/mol]. Purity: 0.96. IUPACName: 4-N-(3-chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine. Product ID: ACM402855010. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide | N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-09TR82, SCHEMBL477550, 1246203-35-9, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide, N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 1246203-35-9. Molecular formula: C24H23F2N7O4S. Mole weight: 543.545726 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide. Canonical SMILES: COC1=CC=CC2=C1N=C(N2C3=NC(=NC(=N3)C4=CC=C(C=C4)NS(=O)(=O)C=C)N5CCOCC5)C(F)F. Product ID: ACM1246203359. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride | N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-PF-3427. Product Category: Heterocyclic Organic Compound. CAS No. 80259-18-3. Molecular formula: 441.4. Mole weight: C24H24N4.2HCl. Purity: >99 %. IUPACName: N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine. Canonical SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53. Density: 1.227g/cm³. Product ID: ACM80259183. Alfa Chemistry ISO 9001:2015 Certified. | |
| n4-(6-Chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride | n4-(6-Chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 130-42-7. Molecular formula: C23H30ClN3O.HCl. Mole weight: 436.41774. Product ID: ACM130427. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Acetamidophenyl)-indomethacin amide | N-(4-Acetamidophenyl)-indomethacin amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETAMIDOPHENYL)-1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETAMIDE;N-(4-ACETAMIDOPHENYL)-1-P-CHLOROBENZOYL-5-METHOXY-2-METHYLINDOLE-3-ACETAMIDE;N-(4-ACETAMIDOPHENYL)-INDOMETHACIN AMIDE;N-4ACETIA;N-4AIA;N-4AcetIA, N-(4-Acetamidophenyl)-1-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 261766-23-8. Molecular formula: C27H24ClN3O4. Mole weight: 489.95. Product ID: ACM261766238. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Acetamidophenyl)indomethacin Amide. | |
| N-(4-acetylphenyl)-2-methylbenzamide | N-(4-acetylphenyl)-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004940, Ambcb5116701, ARONIS018255, N-(4-acetylphenyl)-2-methylbenzamide, MolPort-001-024-690, ZINC02780041, ALBB-002936, STK040234, CID2171069, BIM-0004951.P001, AK-968/05697029, 5116-70-1. Product Category: Heterocyclic Organic Compound. CAS No. 5116-70-1. Molecular formula: C16H15NO2. Mole weight: 253.3. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-2-methylbenzamide. Canonical SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C. Density: 1.172g/cm³. Product ID: ACM5116701. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-2-methylpropanamide | N-(4-Aminophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8161;LABOTEST-BB LTBB000926;ASISCHEM T31167;N-(4-AMINOPHENYL)-2-METHYLPROPANAMIDE;AKOS BBB/526. Product Category: Heterocyclic Organic Compound. CAS No. 441053-25-4. Molecular formula: C10H14N2O. Mole weight: 178.23. Product ID: ACM441053254. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride | N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7423300, AK138283, tert-Butyl 4-aminobenzylcarbamate hydrochloride, 174959-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 174959-54-7. Molecular formula: C12H18N2O2.HCL. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(4-aminophenyl)methyl]carbamate;hydrochloride. Product ID: ACM174959547. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 4-aminobenZylcarbamate hydrchloride. | |
| N-[[[(4-Aminophenyl)sulfonyl]amino]iminomethyl]acetamide | N-[[[(4-Aminophenyl)sulfonyl]amino]iminomethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 292-201-7, CID3021708, N-((((4-Aminophenyl)sulphonyl)amino)iminomethyl)acetamide, 90563-18-1. Product Category: Heterocyclic Organic Compound. CAS No. 90563-18-1. Molecular formula: C9H12N4O3S. Mole weight: 256.281580 [g/mol]. Purity: 0.96. IUPACName: N-[[2-(4-aminophenyl)sulfonylhydrazinyl]methylidene]acetamide. Density: 1.45g/cm³. Product ID: ACM90563181. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromo-2-chlorophenyl)-2-chloroacetamide | N-(4-Bromo-2-chlorophenyl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-BROMO-2-CHLOROPHENYL)-2-CHLOROACETAMIDE;AKOS BBS-00003993;AKOS B015653;CHEMBRDG-BB 3015653;ART-CHEM-BB B015653. Product Category: Heterocyclic Organic Compound. CAS No. 195372-57-7. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. Product ID: ACM195372577. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromo-2-methylphenyl)-2-chloroacetamide | N-(4-Bromo-2-methylphenyl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cosan 528, MolPort-000-871-764, STK116760, ZINC02635286, ALBB-002465, CID2097895, N-(4-bromo-2-methylphenyl)-2-chloroacetamide, 2-Chloro-N-(2-methyl-4-bromophenyl)acetamide, Acetamide, N-(4-bromo-2-methylphenyl)-2-chloro-, 96686-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 96686-51-0. Molecular formula: C9H9BrClNO. Mole weight: 262.54. Purity: 0.96. IUPACName: N-(4-bromo-2-methylphenyl)-2-chloroacetamide. Canonical SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CCl. Density: 1.578g/cm³. Product ID: ACM96686510. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromophenyl)-2,2-dimethylpropanamide | N-(4-Bromophenyl)-2,2-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromophenyl)-2,2-dimethylpropanamide, Propanamide, N-(4-bromophenyl)-2,2-dimethyl-, 24109-06-6, ZINC00073414, AC1LATOW, Maybridge3_004605, SureCN5625542, ARONIS023362, CTK0I7592, CCG-831, MolPort-002-912-628, HMS1444B07, BBL023184, SBB080475, STL071248, AKOS000190361, AG-B-33070, MCULE-9726444701, IDI1_015992, BB 0257535. Product Category: Heterocyclic Organic Compound. CAS No. 24109-06-6. Molecular formula: C11H14BrNO. Mole weight: 256.15. Purity: 0.96. IUPACName: N-(4-bromophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)Br. Density: 1.36g/cm³. Product ID: ACM24109066. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide;Pigment Yellow 97;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-2,5-dimethoxy-4-(phenylamino)sulfonylphenylazo-3-oxo-;Fast Yellow FGL(Pigment Yello. Product Category: Heterocyclic Organic Compound. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. Product ID: ACM12225182. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide | N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl) acetamide;N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL) ACETAMI;Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-;4-chloro-3-cyano-7-ethoxy-6-N-acetylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 848133-76-6. Molecular formula: C14H12ClN3O2. Mole weight: 289.71698. Purity: 0.98. IUPACName: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide. Canonical SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)C. Density: 1.35 g/cm³. Product ID: ACM848133766. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorobenzyl)-N-cyclopropylamine | N-(4-Chlorobenzyl)-N-cyclopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071226;N-(4-CHLOROBENZYL)CYCLOPROPANAMINE;N-(4-CHLOROBENZYL)-N-CYCLOPROPYLAMINE;(4-CHLORO-BENZYL)-CYCLOPROPYL-AMINE;AKOS BBV-016551;AKOS LT-1098X3452;IFLAB-BB F2169-1187;UKRORGSYN-BB BBV-016551. Product Category: Heterocyclic Organic Compound. CAS No. 19271-24-0. Molecular formula: C10H12ClN. Mole weight: 181.66. Product ID: ACM19271240. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(4-chlorophenyl)methyl]cyclopropanamine. | |
| N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide | N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer R-10043, ENT 27,254, BRN 3067170, n-(4-chlorophenyl)-n-[(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanyl]methanesulfonamide, R-10043, Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-, N-(4-Chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)methanesulfonamide, 22729-74-4, AC1L3INF, AC1Q3OGN, CTK8H6953, AR-1J9118, LS-90099, N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 22729-74-4. Molecular formula: C9H7Cl5FNO2S2. Mole weight: 421.551 g/mol. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide. Canonical SMILES: CS(=O)(=O)N(C1=CC=C(C=C1)Cl)SC(C(F)(Cl)Cl)(Cl)Cl. Density: 1.742g/cm³. Product ID: ACM22729744. Alfa Chemistry ISO 9001:2015 Certified. | |
| n4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine | n4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE;N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DMT)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 869355-38-4. Molecular formula: C43H52N4O7. Mole weight: 736.9. Product ID: ACM869355384. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(dimethylamino)phenyl]prop-2-enamide | N-[4-(dimethylamino)phenyl]prop-2-enamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(dimethylamino)phenyl]prop-2-enamide. Product Category: Amide & Amine Monomers. CAS No. 13304-63-7. Molecular formula: C11H14N2O. Mole weight: 190.24 g/mol. Product ID: ACM-MO-13304637. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,4-Dimethylpyridin-3-amine | N,4-Dimethylpyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,4-Dimethylpyridin-3-amine;4-Methyl-3-methylaminopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 77862-24-9. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.96. IUPACName: N,4-dimethylpyridin-3-amine. Canonical SMILES: CC1=C(C=NC=C1)NC. Density: 1.032g/cm³. Product ID: ACM77862249. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide | N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide, 443292-81-7, AC1MGIEX, BAS 01915526, Oprea1_641933, MLS000569101, CHEMBL1543306, CTK8E8153, MolPort-001-556-550, HMS2560N17, ML075, SF 11, SF-11, STK077599, ZINC08687060, AKOS000589821, MCULE-1790587705, SID 17507305, SMR000177227, ST4097488. Product Category: Heterocyclic Organic Compound. CAS No. 443292-81-7. Molecular formula: 446.6. Purity: >99 %. IUPACName: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O. Product ID: ACM443292817. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorophenyl)piperidine-4-carboxamide | N-(4-Fluorophenyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE;N-(4-Fluorophenyl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-56-7. Molecular formula: C12H15FN2O. Mole weight: 222.32. Product ID: ACM883106567. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide | N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43870, LS-46551, BUTANOL, 4-((2-HYDROXYETHYL)NITROSOAMINO)-, N-(2-Hydroxyethyl)-N-(4-hydroxybutyl)nitrosamine, 62018-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 62018-89-7. Molecular formula: C6H14N2O3. Mole weight: 162.187 g/mol. Purity: 0.96. IUPACName: N-(4-hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Canonical SMILES: C(CCO)CN(CCO)N=O. Density: 1.18g/cm³. Product ID: ACM62018897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanol. | |
| N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID692031, ZINC00063409, BAS 00567604, 36932-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 36932-44-2. Molecular formula: C17H17N3O3. Mole weight: 311.335. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.258g/cm³. Product ID: ACM36932442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylbenzyl)butan-1-amine x1hcl | N-(4-Methylbenzyl)butan-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chloropropyl)-1-nitroso-3-phenylurea, 16183-21-4, NSC81700, AC1L5T8U, AC1Q5NE1, KST-1B0777, AR-1B1438, NSC-81700. Product Category: Heterocyclic Organic Compound. CAS No. 16183-21-4. Molecular formula: C10H12ClN3O2. Mole weight: 241.674180 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloropropyl)-1-nitroso-3-phenylurea. Density: 0.9g/cm³. Product ID: ACM16183214. Alfa Chemistry ISO 9001:2015 Certified. Categories: P-METHYLBENZYL-BUTYLAMINE. | |
| N-(4-Methylbenzyl)cyclopentanamine hydrochloride | N-(4-Methylbenzyl)cyclopentanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70000-57-6, AGN-PC-01EJFA, MolPort-019-930-973, AKOS015888757, FT-0683142, I01-13813, N-(4-METHYLBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE, N-[(4-methylphenyl)methyl]cyclopentanamine hydrochloride, N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 70000-57-6. Molecular formula: C13H19N. Mole weight: 225.76. Purity: 0.96. IUPACName: N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)CNC2CCCC2. Density: 0.97g/cm³. Product ID: ACM70000576. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)hydroxylamine | N-(4-Methylphenyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Tolylhydroxylamine, 4-(Hydroxyamino)toluene, N-p-Tolylhydroxylamine, N-(4-Methylphenyl)hydroxylamine, 4-Methylphenylhydroxylamine, Hydroxylamine, N-p-tolyl-, p-Tolyhydroxylamine, N-(p-Methylphenyl)hydroxylamine, N-p-Tolyhydroxylamine, Benzenamine, N-hydroxy-4-methyl-, N-(p-Tolyl)hydroxylamine, N-Hydroxy-4-methylbenzenamine, Hydroxylamine, N-(p-tolyl)-, CCRIS 3481, para-Tolyl-hydroxylamin [German], NSC 528512, BRN 2689603, 623-10-9, NSC528512, 4-hydroxylaminotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 623-10-9. Molecular formula: C7H9NO. Mole weight: 123.152 g/mol. Purity: 0.96. IUPACName: N-(4-methylphenyl)hydroxylamine. Canonical SMILES: CC1=CC=C(C=C1)NO. Density: 1.159g/cm³. Product ID: ACM623109. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide | N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE;N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 865078-92-8. Molecular formula: C12H17N3O. Mole weight: 219.29. Product ID: ACM865078928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-methylpyrimidine-2,4-diamine | N4-methylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(methylamino)pyrimidine;N4-methyl-pyrimidine-2,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 1004-18-8. Molecular formula: C5H8N4. Mole weight: 124.143820 [g/mol]. Purity: 0.96. IUPACName: 4-N-methylpyrimidine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC=C1)N. Density: 1.272 g/cm³. Product ID: ACM1004188. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Nitrophenyl)acridin-9-amine | N-(4-Nitrophenyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-nitrophenyl)acridin-9-amine, 9-(p-Nitroanilino)acridine, BRN 0297373, STK366621, ACRIDINE, 9-(p-NITROANILINO)-, 64895-30-3, AC1L2I5L, MLS000723809, CHEMBL297548, acridin-9-yl(4-nitrophenyl)amine, MolPort-000-219-518, MolPort-002-319-855, HMS2657H06, Acridin-9-yl-(4-nitro-phenyl)-amine, AKOS001619867, AKOS005443083, MCULE-2373146620, NCGC00245852-01, LS-14429, SMR000305404. Product Category: Heterocyclic Organic Compound. CAS No. 64895-30-3. Molecular formula: C19H13N3O2. Mole weight: 315.325 g/mol. Purity: 0.96. IUPACName: N-(4-nitrophenyl)acridin-9-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)[N+](=O)[O-]. Density: 1.378g/cm³. Product ID: ACM64895303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide | N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-oxo-N-(phenyl-d5)-2-(phenylmethylene)pentanamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 265989-32-0. Molecular formula: C19H14D5NO2. Mole weight: 298.39. Product ID: ACM265989320. Alfa Chemistry ISO 9001:2015 Certified. Categories: 222412-73-9. | |
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