Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one | 4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one, 313663-81-9, CTK4G6967, MolPort-016-578-812, 1H,4H,6H-cyclopenta[b]pyrrol-5-one, AKOS006378406, AG-L-22889, KB-239609, FT-0682480, I11-717. Product Category: Heterocyclic Organic Compound. CAS No. 313663-81-9. Molecular formula: C7H7NO. Mole weight: 121.14. Purity: 0.96. IUPACName: 4,6-dihydro-1H-cyclopenta[b]pyrrol-5-one. Product ID: ACM313663819. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,6-Dihydroxy-2-phenylpyrimidine | 4,6-Dihydroxy-2-phenylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenylpyrimidine-4,6-diol, 2-Phenyl-4,6-pyrimidinediol, 13566-71-7, AG-D-72886, 63447-35-8, AC-907/25005014, phenylpyrimidinediol, NSC48054, AC1Q6HZT, Maybridge3_004753, AC1L66FG, SureCN3165362, SureCN4908259, 2-Phenyl-pyrimidine-4,6-diol, CTK4B9928, CTK8F4508, MolPort-001-897-994, MolPort-002-044-960, HMS1444I01, HMS1788J15. Product Category: Heterocyclic Organic Compound. CAS No. 63447-35-8. Molecular formula: C10H8N2O2. Mole weight: 188.19. Purity: 0.96. IUPACName: 4-hydroxy-2-phenyl-1H-pyrimidin-6-one. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CC(=O)N2)O. Product ID: ACM63447358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethoxy-2'-methyl-3,4',6'-grisantrione | 4,6-Dimethoxy-2'-methyl-3,4',6'-grisantrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 2855-92-7. Molecular formula: C16H16O6. Mole weight: 304.29. Purity: 0.96. IUPACName: (2S,6R)-4,6-Dimethoxy-6-methyl-2H,3H,4H-spiro[1-benzofuran-2, 1-c. Product ID: ACM2855927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethoxypyrimidin-5-methyl amine | 4,6-Dimethoxypyrimidin-5-methyl amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethoxypyrimidin-5-methylamine, 1118786-90-5, (4,6-dimethoxypyrimidin-5-yl)methylamine, (4,6-dimethoxypyrimidin-5-yl)methanamine, AC1Q4FBV, CTK7E3984, MolPort-015-134-337, AKOS009571179, AG-B-75174, AK-39544, BR-39544, KB-207804, X8986, 4,6-DIMETHOXYPYRIMIDIN-5-METHYL AMINE, EN300-88803. Product Category: Heterocyclic Organic Compound. CAS No. 1118786-90-5. Molecular formula: C7H11N3O2. Mole weight: 169.181140 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethoxypyrimidin-5-yl)methanamine. Canonical SMILES: COC1=C(C(=NC=N1)OC)CN. Product ID: ACM1118786905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethyl-7-(methylamino)-2-benzopyrone | 4,6-Dimethyl-7-(methylamino)-2-benzopyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethyl-7-(methylamino)-2-benzopyrone; 4,6-Dimethyl-7-methylaminocoumarin; EINECS 247-445-9; COUMARIN,4,6-DIMETHYL-7-METHYLAMINO. Product Category: Heterocyclic Organic Compound. CAS No. 26078-24-0. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethyl-7-(methylamino)chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)C)NC. Density: 1.189g/cm³. ECNumber: 247-445-9. Product ID: ACM26078240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethylcyclohex-3-ene-1-carbaldehyde | 4,6-Dimethylcyclohex-3-ene-1-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK2S-11531, MolPort-000-740-021, EINECS 253-139-6, ZINC03882933, CID3015851, 4,6-Dimethylcyclohex-3-ene-1-carbaldehyde, AI3-07326, 3-Cyclohexene-1-carboxaldehyde, 4,6-dimethyl-, 36635-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 36635-35-5. Molecular formula: C9H14O. Mole weight: 138.206860 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethylcyclohex-3-ene-1-carbaldehyde. Canonical SMILES: CC1CC(=CCC1C=O)C. Density: 0.957g/cm³. ECNumber: 253-139-6. Product ID: ACM36635355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-O-Ethylidene-alpha-D-glucose | 4,6-O-Ethylidene-alpha-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. Purity: 0.98. IUPACName: (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. Canonical SMILES: CC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O)O)O. Density: 1.446±0.06 g/ml. Product ID: ACM13224992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,10,13,16,19-Docosahexaenoicacid | 4,7,10,13,16,19-Docosahexaenoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHA-RICHMICROALGAOIL;DHARICHMICROALGALOIL;DOCOSAHEXAENOICACID-RICHMICROALGAEFROMSCHIZOCHYTRIUMSP.;DECOSAHEXAENOICACID;Dihexyladipat;Hexanedioicacid,dihexyle;Adipic acid dihexyl ester;adipic acid, dihexyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 2091-24-9. Molecular formula: C22H32O2. Mole weight: 328.4883. Purity: 0.96. IUPACName: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid. Density: 0.943 g/cm³. Product ID: ACM2091249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13,16,19-Docosahexaenoic acid. | |
| 4,7,10,13-Tetraazahexadecane-2,15-diol | 4,7,10,13-Tetraazahexadecane-2,15-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-721-8, CID109296, 4,7,10,13-Tetraazahexadecane-2,15-diol, 68310-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 68310-62-3. Molecular formula: C12H30N4O2. Mole weight: 262.392200 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCCNCC(C)O)O. Density: 1.018g/cm³. ECNumber: 269-721-8. Product ID: ACM68310623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester | 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 947533-62-2. Molecular formula: C15H11BrN2O2. Mole weight: 331.16404. Product ID: ACM947533622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lorazepam hemisuccinate, CID62967, 127930-80-7, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 127930-80-7. Molecular formula: C19H14Cl2N2O5. Mole weight: 421.231 g/mol. Purity: 0.96. IUPACName: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC(=O)CCC(=O)O)Cl. Density: 1.52g/cm³. Product ID: ACM127930807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole | 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38744, LS-32809, 4,7-Dibromo-5,6-dichloro-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 4,7-DIBROMO-5,6-DICHLORO-2-(TRIFLUOROMETHYL)-, 41035-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 41035-29-4. Molecular formula: C8HBr2Cl2F3N2. Mole weight: 412.816 g/mol. Purity: 0.96. IUPACName: 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C12=C(C(=C(C(=C1Br)Cl)Cl)Br)N=C(N2)C(F)(F)F. Density: 2.232g/cm³. Product ID: ACM41035294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-8-methylquinoline | 4,7-Dibromo-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dibromo-8-methylquinoline, 1189105-53-0, CTK8E4685, ZINC36075582. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-53-0. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)Br. Product ID: ACM1189105530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dichloro-2-phenylquinoline | 4,7-Dichloro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-dichloro-2-phenylquinoline, 116434-94-7, NSC15303, AC1Q3MSQ, AC1L5E7R, SureCN6534510, CTK4A9794, 2-Phenyl-4,7-dichloro-quinoline, AR-1F8806, NSC-15303, ZINC01706871, AG-J-69630. Product Category: Heterocyclic Organic Compound. CAS No. 116434-94-7. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 4,7-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl. Product ID: ACM116434947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dichloro-2-propylquinoline hydrochloride | 4,7-Dichloro-2-propylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dichloro-2-propylquinoline hydrochloride, 1204812-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-22-5. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2)Cl)C(=C1)Cl.Cl. Product ID: ACM1204812225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate | 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-655-8, CID6453185, 4-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1-methylpyridiniummethyl sulphate, 55470-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 55470-53-6. Molecular formula: C19H21N2O2.CH3O4S. Mole weight: 420.479360 [g/mol]. Purity: 0.96. IUPACName: 7-(diethylamino)-3-(1-methylpyridin-1-ium-4-yl)chromen-2-one; methyl sulfate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=[N+](C=C3)C.COS(=O)(=O)[O-]. ECNumber: 259-655-8. Product ID: ACM55470536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene | 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymer with ethene and 1-propene;7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymerwith ethene and 1-propene;Dicyclopentadiene-ethylene-propylene terpolymer;4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene;ethylene/ propylene/ dicyclopentadiene copolymer;4,7-Methano-1H-indene, 3.alpha.,4,7,7.alpha.-tetrahydro-, polymer with ethene and 1-propene;4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 25034-71-3. Molecular formula: C15H22. Mole weight: 0. Purity: 0.96. IUPACName: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and. Canonical SMILES: CC=C.C=C.C1C=CC2C1C3CC2C=C3. Product ID: ACM25034713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone | 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-10-6. Molecular formula: C22H22F3NO3. Mole weight: 405.41. Purity: 0.96. IUPACName: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4C(F)(F)F. Density: 1.32g/cm³. Product ID: ACM898758106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone | 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-176-8, 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone, 79542-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 79542-42-0. Molecular formula: C28H22N2O6. Mole weight: 482.484080 [g/mol]. Purity: 0.96. IUPACName: 4,8-diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthracene-9,10-dione. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C4=C(C=C(C(=C4C3=O)O)C5=CC=C(C=C5)OC)N)N. Density: 1.422g/cm³. ECNumber: 279-176-8. Product ID: ACM79542420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dimethyl-1-phenylnonane | 4,8-Dimethyl-1-phenylnonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-DIMETHYL-1-PHENYLNONANE. Product Category: Heterocyclic Organic Compound. CAS No. 205529-85-7. Molecular formula: C17H28. Mole weight: 232.4. Product ID: ACM205529857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-di(n-hexyl)-2,6-dibromonaphthalene-1,4,5,8-bis(dicarboximide); 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. Product Category: Heterocyclic Organic Compound. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.31952;g/mol. Purity: 0.96. IUPACName: N,N-dihexyl-2,3-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide. Canonical SMILES: CCCCCCN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CCCCCC)Br)C1=O)Br. Product ID: ACM1239327731. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4Aalpha,7beta,8abeta)-3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran | (4Aalpha,7beta,8abeta)-3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-800-2, (4aalpha,7beta,8abeta)-3,4,4a,7,8,8a-Hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran, 93904-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 93904-61-1. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (4aR,7R,8aR)-3,3,6,7-tetramethyl-1,4,4a,7,8,8a-hexahydroisochromene. Product ID: ACM93904611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-3-aminopyridine | 4-Acetamido-3-aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMIDO-3-AMINOPYRIDINE;N-(3-AMINOPYRIDIN-4-YL)ACETAMIDE;4-Acetamido-3-aminopyridine ,96%;4-Acetamido-3-aminopyridine ,97%;AcetaMide, N-(3-aMino-4-pyridinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 145255-15-8. Molecular formula: C7H9N3O. Mole weight: 151.17. Product ID: ACM145255158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-3-bromoacetophenone | 4-Acetamido-3-bromoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetamido-3-bromoacetophenone, 4-Acetamido-3-bromoacetophenone, N-(4-acetyl-2-bromophenyl)acetamide, 101209-08-9, SBB058022, ZINC00156624, AC1MVFK6, AC1Q1KHA, SureCN842209, 680346_ALDRICH, CTK8E4725, 4-Acetamido-3-Bromoacetophenone, MolPort-000-150-260, 3-Bromo-4-acetaminoacetophenone, ACT08037, AKOS005206869, MCULE-8641336741, FS000804, KB-30191, KB-36107. Product Category: Heterocyclic Organic Compound. CAS No. 101209-08-9. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Purity: 0.98. IUPACName: N-(4-acetyl-2-bromophenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC(=O)C)Br. Density: 1.504g/cm³. Product ID: ACM101209089. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Acetamido-3'-bromoacetophenone. | |
| 4-Acetamido-3-iodobenzoic acid | 4-Acetamido-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-acetamido-3-iodobenzoic acid, 190071-24-0, SureCN6174301, CTK0E1688, 4-acetamido-3-iodanyl-benzoic acid, SBB067725, AKOS015841073, Benzoic acid, 4-(acetylamino)-3-iodo-, AK133697, KB-145236, FT-0657501, A813388, I14-5049. Product Category: Heterocyclic Organic Compound. CAS No. 190071-24-0. Molecular formula: C9H8INO3. Mole weight: 305.069190 [g/mol]. Purity: 0.96. IUPACName: 4-acetamido-3-iodobenzoic acid. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM190071240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamidosalicylic acid | 4-Acetamidosalicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetamidosalicylic acid;N-Acetyl-4-aminosalicylic acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 50-86-2. Molecular formula: C9H9NO4. Mole weight: 195.17. Density: 1.462 g/cm³. Product ID: ACM50862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',3'-difluorobenzophenone | 4-Acetoxy-2',3'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',3'-DIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-95-3. Molecular formula: C15H10F2O3. Mole weight: 276.23. Purity: 0.96. IUPACName: [4-(2,3-difluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)F)F. Density: 1.293g/cm³. Product ID: ACM890099953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',5'-difluorobenzophenone | 4-Acetoxy-2',5'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',5'-DIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-99-7. Molecular formula: C15H10F2O3. Mole weight: 276.23. Purity: 0.96. IUPACName: [4-(2,5-difluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F. Density: 1.293g/cm³. Product ID: ACM890099997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2'-chlorobenzophenone | 4-Acetoxy-2'-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2'-CHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 185606-03-5. Molecular formula: C15H11ClO3. Mole weight: 274.7. Purity: 0.96. IUPACName: [4-(2-chlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl. Density: 1.265g/cm³. Product ID: ACM185606035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3'-chlorobenzophenone | 4-Acetoxy-3'-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-CHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 185606-02-4. Molecular formula: C15H11ClO3. Mole weight: 274.7. Purity: 0.96. IUPACName: [4-(3-chlorobenzoyl)phenyl] acetate. Density: 1.265g/cm³. Product ID: ACM185606024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3'-trifluoromethylbenzophenone | 4-Acetoxy-3'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-35-1. Molecular formula: C16H11F3O3. Mole weight: 308.25. Purity: 0.96. IUPACName: [4-[3-(trifluoromethyl)benzoyl]phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(F)(F)F. Product ID: ACM890099351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-4'-heptylbenzophenone | 4-Acetoxy-4'-heptylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-4-HEPTYLBENZOPHENONE, 890099-81-7, CTK5G2348, AKOS016018142, AG-H-60505, KB-188875. Product Category: Heterocyclic Organic Compound. CAS No. 890099-81-7. Molecular formula: C22H26O3. Mole weight: 338.45072. Purity: 0.96. IUPACName: [4-(4-heptylbenzoyl)phenyl] acetate. Canonical SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C. Density: 1.055g/cm³. Product ID: ACM890099817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-7-methylindane | 4-Acetoxy-7-methylindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-(1-Acetoxy-1-methylethyl)-6-oxoheptanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 131447-89-7. Molecular formula: C12H14O2. Mole weight: 225.29. Purity: 0.96. IUPACName: [(3R)-3-(cyanomethyl)-2-methyl-6-oxoheptan-2-yl] acetate. Canonical SMILES: CC(=O)CCC(CC#N)C(C)(C)OC(=O)C. Density: 1.019g/cm³. Product ID: ACM131447897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methyl-2,3-dihydro-1H-inden-4-yl acetate. | |
| 4-Acetyl-4'-N-pentylbiphenyl | 4-Acetyl-4'-N-pentylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-4'-N-PENTYLBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 59662-38-3. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 1-[4-(4-pentylphenyl)phenyl]ethanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. Density: 0.991g/cm³. Product ID: ACM59662383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetylamino-2,6-dicyclohexyl-tetrahydropyrane | 4-Acetylamino-2,6-dicyclohexyl-tetrahydropyrane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYLAMINO-2,6-DICYCLOHEXYL-TETRAHYDROPYRANE, 1007233-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 1007233-16-0. Molecular formula: C19H33NO2. Mole weight: 307.478. Purity: 0.96. IUPACName: N-(2,6-dicyclohexyloxan-4-yl)acetamide. Canonical SMILES: CC(=O)NC1CC(OC(C1)C2CCCCC2)C3CCCCC3. Product ID: ACM1007233160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylamino)-6-nitro-1,3-benzenedicarboxylic acid | 4-(Acetylamino)-6-nitro-1,3-benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ACETYLAMINO)-6-NITRO-1,3-BENZENEDICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 342045-62-9. Molecular formula: C10H8N2O7. Mole weight: 268.18. Purity: 0.96. IUPACName: 4-acetamido-6-nitrobenzene-1,3-dicarboxylic acid. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1C(=O)O)C(=O)O)[N+](=O)[O-]. Density: 1.682g/cm³. Product ID: ACM342045629. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid | [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01050170, CID6977806, 99842-24-7. Product Category: Heterocyclic Organic Compound. CAS No. 99842-24-7. Molecular formula: C11H14N2O5S. Mole weight: 285.296320 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate. Product ID: ACM99842247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylamino-methyl)-benzenesulfonyl chloride | 4-(Acetylamino-methyl)-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(acetamidomethyl)benzenesulfonyl Chloride, 4-(Acetylamino-methyl)-benzenesulfonyl chloride, 28073-51-0, AC1MWXP7, AC1Q1L5G, CTK1A1149, MolPort-000-876-305, STL301402, AKOS000122574, AG-E-89814, MCULE-9935683555, KB-187365, EN300-05206, 4-[(acetylamino)methyl]benzenesulfonyl chloride, p-Toluenesulfonylchloride, a-acetamido- (8CI), Benzenesulfonylchloride, 4-[(acetylamino)methyl]-, T5387963. Product Category: Heterocyclic Organic Compound. CAS No. 28073-51-0. Molecular formula: C9H10ClNO3S. Mole weight: 247.699. Purity: 0.96. IUPACName: 4-(acetamidomethyl)benzenesulfonyl chloride. Canonical SMILES: CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.365g/cm³. Product ID: ACM28073510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide | 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-787-1, CID77161, m-Acetanisidide, 4-((2-(diethylamino)ethyl)carbamoyl)-, 4-(Acetylamino)-N-(2-(diethylamino)ethyl)-2-methoxybenzamide, 3614-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 3614-38-8. Molecular formula: C16H25N3O3. Mole weight: 307.388 g/mol. Purity: 0.96. IUPACName: 4-acetamido-N-(2-diethylaminoethyl)-2-methoxybenzamide. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)C)OC. Density: 1.111g/cm³. ECNumber: 222-787-1. Product ID: ACM3614388. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium dichloride | [4-(Acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2J8F, LS-75125, [4-(acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium dichloride, 1,6-Hexanedisulfon-m-anisidide, 4,4-bis(9-acridinylamino)-, dihydrochloride, tetrahydrate, 66757-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 66757-02-6. Molecular formula: C46H46Cl2N6O6S2. Mole weight: 913.93 g/mol. Purity: 0.96. IUPACName: [4-(acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium;dichloride. Canonical SMILES: COC1=C(C=CC(=C1)[NH2+]S(=O)(=O)CCCCCCS(=O)(=O)[NH2+]C2=CC(=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)OC)NC6=C7C=CC=CC7=NC8=CC=CC=C86.[Cl-].[Cl-]. Product ID: ACM66757026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-2-methoxyphenyl heptanoate | 4-Allyl-2-methoxyphenyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allyl-2-methoxyphenyl heptanoate, EINECS 299-853-1, 93917-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 93917-74-9. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) heptanoate. Density: 0.992g/cm³. Product ID: ACM93917749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-577-307, STK441227, ALBB-003332, ZINC02522267, CID3687815, 4-allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol, 5-phenethyl-4-prop-2-enyl-2H-1,2,4-triazole-3-thione, 5-(2-phenylethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 590376-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 590376-39-9. Molecular formula: C13H15N3S. Mole weight: 245.3485. Purity: 0.96. IUPACName: 3-phenethyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.15g/cm³. Product ID: ACM590376399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3003323;AKOS BBS-00003429;4-ALLYL-5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;Albb-003260. Product Category: Heterocyclic Organic Compound. CAS No. 205806-31-1. Molecular formula: C11H10FN3S. Mole weight: 235.28. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.28g/cm³. Product ID: ACM205806311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1,1-dioxo-tetrahydro-2H-thiopyran-4-carboxylic acid | 4-Amino-1,1-dioxo-tetrahydro-2H-thiopyran-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1,1-DIOXO-TETRAHYDRO-2H-THIOPYRAN-4-CARBOXYLIC ACID, 39124-27-1, 4-aminotetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide, SureCN1877658, AGN-PC-0210GK, CTK1C1280, MolPort-000-001-263, AKOS010825819, AG-F-38109, MCULE-3203254288, RP25241, KB-71986, 2H-Thiopyran-4-carboxylic acid, 4-aminotetrahydro-, 1,1-dioxide, 2H-Thiopyran-4-carboxylicacid, 4-aminotetrahydro-, 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 39124-27-1. Molecular formula: C6H11NO4S. Mole weight: 193.220840 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1,1-dioxothiane-4-carboxylic acid. Density: 1.471g/cm³. Product ID: ACM39124271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1,2,5-oxadiazole-3-carbonitrile | 4-Amino-1,2,5-oxadiazole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-1,2,5-oxadiazole-3-carbonitrile, 156463-85-3, ZERO/000731, PubChem15415, AC1LNUV1, SureCN5349973, 5-Aminofurazan-4-carbonitrile, CTK7E1570, MolPort-000-001-251, ALBB-006139, SBB001562, STK366159, ZINC01063089, AKOS000555913, AG-A-71178, MCULE-3473741896, AK147257, KB-97509, ST032635, ST4045656. Product Category: Heterocyclic Organic Compound. CAS No. 156463-85-3. Molecular formula: C3H2N4O. Mole weight: 110.08. Purity: 0.96. IUPACName: 4-amino-1,2,5-oxadiazole-3-carbonitrile. Product ID: ACM156463853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-[1,2,5]thiadiazole-3-carboxylic acid | 4-Amino-[1,2,5]thiadiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-[1,2,5]THIADIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 2829-58-5. Molecular formula: C3H3N3O2S. Mole weight: 145.14. Product ID: ACM2829585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-1,2,5-thiadiazole-3-carboxylic acid. | |
| 4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | 4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-1-[(2r,3r,4r,5r)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;4-AMINO-1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDIN-2-ONE;2-FLUORO-D-CYTIDINE;2-DEOXY-2-FLUOROCYTIDINE;2-FC;2-FLUORO-2-DEOXYCYTIDINE;2-DEOXY-2-FLUOROCYTIDINE(2-FLUORO-2- DEOXYCYTIDINE, 2-FC);2-Deoxy-2-fluoro-D-cytidine. Product Category: Heterocyclic Organic Compound. CAS No. 10212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Product ID: ACM10212201. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxy-2'-fluorocytidine. | |
| 4-Amino-1-Boc-piperidine | 4-Amino-1-Boc-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-T-BUTOXYCARBONYL-4-AMINOPIPERIDINE;1-tert-Butoxycarbonyl-4-amino-piperidine;1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-,1,1-DIMETHYLETHYL ESTER;1-N-BOC-4-AMINOPIPERIDINE;1-BOC-4-PIPERIDINAMINE;1-BOC-4-AMINOPIPERIDINE;1-BUTYLOXYCARBONYL-4-AMINO-PIPERIDINE;4-AMINO-1-BOC-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 87120-72-7. Molecular formula: C10H20N2O2. Mole weight: 200.2802. Purity: 0.98. Product ID: ACM87120727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-phenyl-1,2,5,6-tetrahydro-3-phosphininecarbonitrile | 4-Amino-1-phenyl-1,2,5,6-tetrahydro-3-phosphininecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23848-09-1, 4-amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile, NSC153145, AC1L6DBZ, AC1Q4Q92, CTK4F2412, AR-1G0538, SBB068887, AKOS015917286, AG-J-25374, NSC 153145, NSC-153145, A816937, S01-0505, 4-amino-1-phenyl-3,6-dihydro-2H-phosphorin-5-carbonitrile, 3-Phosphorincarbonitrile,4-amino-1,2,5,6-tetrahydro-1-phenyl-, 4-amino-1-phenyl-1,2,5,6-tetrahydro-3-phosphininecarbonitrile, 4-amino-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile, 4-amino-1-phenyl-5,6-dihydro-2H-phosphinine-3-carbonitrile, 4-azanyl-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 23848-09-1. Molecular formula: C12H13N2P. Mole weight: 216.218782 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile. Canonical SMILES: C1CP(CC(=C1N)C#N)C2=CC=CC=C2. Product ID: ACM23848091. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Amino-1-piperidinyl)acetic acid | (4-Amino-1-piperidinyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-aminopiperidin-1-yl)acetic acid, (4-Amino-1-piperidinyl)acetic acid, SBB014698, 2-(4-aminopiperidyl)acetic acid, 805179-70-8, ACMPip, (4-Amino-1-piperidinyl)acetic acid dihydrochloride dihydrochloride, SureCN188132, SureCN1644494, 4-Aminocarboxymethylpiperidine, AGN-PC-015NE2, CTK7E0109, MolPort-005-306-435, ALBB-008689, STK505502, (4-Amino-piperidin-1-yl)acetic acid, AKOS000321233, 2-(4-aminopiperidin-1-yl)acetic acid, AG-A-04505, MCULE-6377882759. Product Category: Heterocyclic Organic Compound. CAS No. 805179-70-8. Molecular formula: C7H14N2O2. Mole weight: 158.198260 [g/mol]. Purity: 0.96. IUPACName: 2-(4-aminopiperidin-1-yl)acetic acid. Density: 1.152g/cm³. Product ID: ACM805179708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-(1-pyrrolidinyl)-5-pyrimidinecarbonitrile | 4-Amino-2-(1-pyrrolidinyl)-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-(1-PYRROLIDINYL)-5-PYRIMIDINECARBONITRILE;4-AMINO-2-(1-PYRROLIDINYL)PYRIMIDINE-5-CARBONITRILE;BUTTPARK 135\40-56. Product Category: Heterocyclic Organic Compound. CAS No. 55441-53-7. Molecular formula: C9H11N5. Mole weight: 189.22. Purity: 0.96. IUPACName: 4-amino-2-pyrrolidin-1-ylpyrimidine-5-carbonitrile. Canonical SMILES: C1CCN(C1)C2=NC=C(C(=N2)N)C#N. Density: 1.32 g/cm³. Product ID: ACM55441537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2,6-xylenol hydrochloride | 4-Amino-2,6-xylenol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2,6-xylenol hydrochloride;Einecs 234-008-2;Phenol, 4-amino-2,6-dimethyl-, hydrochloride;Phenol, 4-amino-2,6-dimethyl-, hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 10486-48-3. Molecular formula: C8H12ClNO. Mole weight: 173.63998. Product ID: ACM10486483. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Amino-2-chlorophenyl)diethylamine | (4-Amino-2-chlorophenyl)diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4027093, MolPort-003-836-126, EINECS 268-988-8, CID109674, NSC124136, ZINC00394773, N,N-Diethyl-2-chloro-4-amino aniline, 2-Chloro-N,N-diethylbenzene-1,4-diamine, 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, 68155-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 68155-76-0. Molecular formula: C10H15ClN2. Mole weight: 198.692500 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-N,1-N-diethylbenzene-1,4-diamine. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)N)Cl. Density: 1.137g/cm³. ECNumber: 268-988-8. Product ID: ACM68155760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-ethylpyridine | 4-Amino-2-ethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-ethylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 50826-64-7. Molecular formula: C7H10N2. Mole weight: 122.1677. Purity: 0.96. IUPACName: 2-ethylpyridin-4-amine. Canonical SMILES: CCC1=NC=CC(=C1)N. Product ID: ACM50826647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-ethylquinazoline | 4-Amino-2-ethylquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-ethylquinazoline, AKOS006302169, AK-24686, 83702-20-9. Product Category: Heterocyclic Organic Compound. CAS No. 83702-20-9. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 2-ethylquinazolin-4-amine. Density: 1.194g/cm³. Product ID: ACM83702209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine | 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-(ETHYLTHIO)-5-(HYDROXYMETHYL)PYRIMIDINE;RARECHEM AH CK 0020;4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine 98%;4-AMINO-2-(ETHYLTHIO)-5-(HYDROXYMETHYL)-PYRIMIDINE >98%;(4-Amino-2-(ethylthio)pyrimidin-5-yl)methanol ,98%. Product Category: Heterocyclic Organic Compound. CAS No. 98432-26-9. Molecular formula: C7H11N3OS. Mole weight: 185.25. Purity: >98. Product ID: ACM98432269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-hydroxybenzoic acid; 2-diethylaminoethyl4-amino-2-hydroxybenzoate | 4-Amino-2-hydroxybenzoic acid; 2-diethylaminoethyl4-amino-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid,4-amino-,2-(diethylamino)ethyl ester,4-aminosalicylate (1:1) (salt); Pascaine; 4-amino-2-hydroxybenzoic acid-2-(diethylamino)ethyl 4-amino-2-hydroxybenzoate(1:1); Hydroxynovocaine p-aminosalicylate; Benzoic acid,4-amino-2-hydroxy-,compd. wi. Product Category: Heterocyclic Organic Compound. CAS No. 15767-73-4. Molecular formula: C20H27N3O6. Mole weight: 405.445 g/mol. Purity: 0.96. IUPACName: 4-amino-2-hydroxybenzoic acid; 2-diethylaminoethyl 4-amino-2-hydroxybenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)O.C1=CC(=C(C=C1N)O)C(=O)O. Product ID: ACM15767734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-methyl-3-nitropyridine | 4-Amino-2-methyl-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinamine, 2-methyl-3-nitro-;4-Amino-2-methyl-3-nitropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27582-14-5. Molecular formula: C6H7N3O2. Mole weight: 153.138680 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-nitropyridin-4-amine. Canonical SMILES: CC1=NC=CC(=C1[N+](=O)[O-])N. Product ID: ACM27582145. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4-amino-2-sulphophenyl)amino]oxoacetic acid | [(4-amino-2-sulphophenyl)amino]oxoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID80717, EINECS 228-851-5, ((4-Amino-2-sulphophenyl)amino)oxoacetic acid, 6364-15-4. Product Category: Heterocyclic Organic Compound. CAS No. 6364-15-4. Molecular formula: C8H8N2O6S. Mole weight: 260.22392. Purity: 0.96. IUPACName: 2-(4-amino-2-sulfoanilino)-2-oxoacetic acid. Canonical SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)NC(=O)C(=O)O. Density: 1.829g/cm³. ECNumber: 228-851-5. Product ID: ACM6364154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,5,7-trichloroquinoline | 4-Amino-3,5,7-trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN435967, 4-Amino-3,5,7-trichloroquinoline, ZINC41702372, 1211170-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 1211170-14-7. Molecular formula: C9H5Cl3N2. Mole weight: 247.508400 [g/mol]. Purity: 0.96. IUPACName: 3,5,7-trichloroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Cl)N)Cl. Product ID: ACM1211170147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,5-dibromobenzene-1-carbohydrazide | 4-Amino-3,5-dibromobenzene-1-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3,5-DIBROMOBENZENE-1-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 96569-38-9. Molecular formula: C7H7Br2N3O. Mole weight: 308.96. Product ID: ACM96569389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,5-difluorophenol | 4-Amino-3,5-difluorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIFLUORO-4-HYDROXYANILINE;4-AMINO-3,5-DIFLUORO-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 135086-76-9. Molecular formula: C6H5F2NO. Mole weight: 145.11. Product ID: ACM135086769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,5-dimethylbenzonitrile | 4-Amino-3,5-dimethylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3,5-DIMETHYL-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74896-24-5. Molecular formula: C9H10N2. Mole weight: 146.19. Density: 1.07 g/cm³. Product ID: ACM74896245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,6,7-trichloroquinoline | 4-Amino-3,6,7-trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN436602, 4-Amino-3,6,7-trichloroquinoline, ZINC41702388, 1210804-52-6. Product Category: Heterocyclic Organic Compound. CAS No. 1210804-52-6. Molecular formula: C9H5Cl3N2. Mole weight: 247.508400 [g/mol]. Purity: 0.96. IUPACName: 3,6,7-trichloroquinolin-4-amine. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CC(=C2N)Cl. Product ID: ACM1210804526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,7-dichloro-8-methylquinoline | 4-Amino-3,7-dichloro-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN436942, ZINC41702429, 4-Amino-3,7-dichloro-8-methylquinoline, 1210306-80-1. Product Category: Heterocyclic Organic Compound. CAS No. 1210306-80-1. Molecular formula: C10H8Cl2N2. Mole weight: 227.089920 [g/mol]. Purity: 0.96. IUPACName: 3,7-dichloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Cl)N)Cl. Product ID: ACM1210306801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromo-5-chlorobenzonitrile | 4-Amino-3-bromo-5-chlorobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3-BROMO-5-CHLOROBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 201857-39-8. Molecular formula: C7H4BrClN2. Mole weight: 231.48. Purity: 0.96. IUPACName: 4-amino-3-bromo-5-chlorobenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1Cl)N)Br)C#N. Density: 1.81g/cm³. Product ID: ACM201857398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromo-6-ethylquinoline | 4-Amino-3-bromo-6-ethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN439366, 4-Amino-3-bromo-6-ethylquinoline, 1209062-73-6. Product Category: Heterocyclic Organic Compound. CAS No. 1209062-73-6. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-ethylquinolin-4-amine. Product ID: ACM1209062736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromo-7,8-difluoroquinoline | 4-Amino-3-bromo-7,8-difluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN437507, ZINC41702359, 4-Amino-3-bromo-7,8-difluoroquinoline, 1208854-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 1208854-06-1. Molecular formula: C9H5BrF2N2. Mole weight: 259.050206 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7,8-difluoroquinolin-4-amine. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)N)Br)F)F. Product ID: ACM1208854061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromopyridin-2-ol | 4-Amino-3-bromopyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-bromo-2-hydroxypyridine;4-Amino-3-bromopyridin-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 107842-74-0. Molecular formula: C5H5BrN2O. Mole weight: 189.01. Product ID: ACM107842740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-chloro-5,8-dimethylquinoline | 4-Amino-3-chloro-5,8-dimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN436692, 4-Amino-3-chloro-5,8-dimethylquinoline, 1209679-92-4. Product Category: Heterocyclic Organic Compound. CAS No. 1209679-92-4. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=C2C(=C(C=NC2=C(C=C1)C)Cl)N. Product ID: ACM1209679924. Alfa Chemistry ISO 9001:2015 Certified. | |
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