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4,6-Dibromo-2-(2-methylphenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U65690;ART-CHEM-BB B025149;4,6-DIBROMO-2-(2-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8073;4,6-DIBROMO-2-(2-METHYLPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(2-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-94-4. Molecular formula: C14H10Br2N2O. Mole weight: 382.05. Product ID: ACM637302944. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dibromo-2,3-dimethylphenol
4,6-Dibromo-2,3-dimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIBROMO-2,3-DIMETHYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 15460-16-9. Molecular formula: C8H8Br2O. Mole weight: 279.958. Purity: 0.96. IUPACName: 4,6-dibromo-2,3-dimethylphenol. Canonical SMILES: CC1=C(C(=C(C=C1Br)Br)O)C. Product ID: ACM15460169. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dichloro-2-methyl-5-nitropyrimidine
4,6-Dichloro-2-methyl-5-nitropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloro-2-methyl-5-nitropyrimidine;Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-;2-Methyl-4,6-dichloro-5-nitropyrimidine;Einecs 236-105-5. Product Category: Heterocyclic Organic Compound. CAS No. 13162-43-1. Molecular formula: C5H3Cl2N3O2. Mole weight: 208. Purity: 0.97. Density: 1.626g/cm³. Product ID: ACM13162431. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dichloro-2-phenylpyrimidine-5-carbonitrile
4,6-Dichloro-2-phenylpyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-dichloro-2-phenylpyrimidine-5-carbonitrile, 35258-58-3, SBB069051, ZINC54967269, AKOS015917048, KB-188236, FT-0657596, 4,6-dichloro-2-phenyl-5-pyrimidinecarbonitrile, A822697, S03-0123, 4,6-bis(chloranyl)-2-phenyl-pyrimidine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 35258-58-3. Molecular formula: C11H5Cl2N3. Mole weight: 250.083500 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-phenylpyrimidine-5-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)C#N)Cl. Product ID: ACM35258583. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dichloro-5-iodopyrimidine
4,6-Dichloro-5-iodopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloro-5-iodopyrimidine, 1137576-38-5, CTK4A8422, MolPort-019-918-569, ANW-51297, AKOS015156742, AG-L-20406, AK-40638, BD163062, BR-40638, KB-239573, X9065. Product Category: Heterocyclic Organic Compound. CAS No. 1137576-38-5. Molecular formula: C4HCl2IN2. Mole weight: 274.874610 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-5-iodopyrimidine. Canonical SMILES: C1=NC(=C(C(=N1)Cl)I)Cl. Product ID: ACM1137576385. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dichloronicotinonitrile
4,6-Dichloronicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DICHLORONICOTINONITRILE, 166526-03-0, 3-Cyano-4,6-dichloropyridine, 4,6-dichloropyridine-3-carbonitrile, PubChem18804, CTK4D2374, MolPort-009-196-341, ANW-56034, SBB088727, ZINC40566710, 2,4-DICHLORO-5-CYANOPYRIDINE, AKOS005073540, AB44829, AG-L-22246, AM84572, LD-0739, MCULE-4623303848, QC-1612, RP10582, AK-41065. Product Category: Heterocyclic Organic Compound. CAS No. 166526-03-0. Molecular formula: C6H2Cl2N2. Mole weight: 173. Purity: 0.96. IUPACName: 4,6-dichloropyridine-3-carbonitrile. Canonical SMILES: C1=C(C(=CN=C1Cl)C#N)Cl. Density: 1.5g/cm³. Product ID: ACM166526030. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dichloropyridine-3-acetonitrile
4,6-Dichloropyridine-3-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DICHLOROPYRIDINE-3-ACETONITRILE, 199283-52-8, 2-(4,6-dichloropyridin-3-yl)acetonitrile, AC1MC79D, CTK4E2757, AKOS006293672, AG-E-45705, KB-188248, FT-0617247. Product Category: Heterocyclic Organic Compound. CAS No. 199283-52-8. Molecular formula: C7H4Cl2N2. Mole weight: 187.026060 [g/mol]. Purity: 0.96. IUPACName: 2-(4,6-dichloropyridin-3-yl)acetonitrile. Canonical SMILES: C1=C(C(=CN=C1Cl)CC#N)Cl. Density: 1.408g/cm³. Product ID: ACM199283528. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dihydroxy-2-methoxypyrimidine
4,6-Dihydroxy-2-methoxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dihydroxy-2-methoxypyrimidine;2-Methoxy-3,4,5,6-tetrahydropyrimidine-4,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1758-98-1. Molecular formula: C5H6N2O3. Mole weight: 142.11. Product ID: ACM1758981. Alfa Chemistry ISO 9001:2015 Certified.
4,6-dimethoxy-2,3-dihydro-1H-indole-2,3-dione
4,6-dimethoxy-2,3-dihydro-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-dimethoxy-1H-indole-2,3-dione, MolPort-004-311-728, ZINC19261922, CID11557522, AC-20706, EN001228, EN300-44245, 21544-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 21544-81-0. Molecular formula: C10H9NO4. Mole weight: 207.18. Purity: 0.96. IUPACName: 4,6-dimethoxy-1H-indole-2,3-dione. Canonical SMILES: COC1=CC(=C2C(=C1)NC(=O)C2=O)OC. Density: 1.332g/cm³. Product ID: ACM21544810. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dimethoxy-2-methylsulfinylpyrimidine
4,6-Dimethoxy-2-methylsulfinylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethoxy-2-methylsulfinylpyrimidine, 132900-07-3, AGN-PC-00245J, CTK4B8230, AKOS015960526, AG-D-66972, AC-11546, KB-239629, Pyrimidine, 4,6-dimethoxy-2-(methylsulfinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 132900-07-3. Molecular formula: C7H10N2O3S. Mole weight: 202.230900 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-2-methylsulfinylpyrimidine. Canonical SMILES: COC1=CC(=NC(=N1)S(=O)C)OC. Density: 1.37g/cm³. Product ID: ACM132900073. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dimethoxyindolin-2-one
4,6-Dimethoxyindolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one, 1,3-dihydro-4,6-dimethoxy-, 23659-88-3, 4,6-Dimethoxy-2-oxindole, AGN-PC-00GJ7Q, 4,6-Dimethoxyindolin-2-one, CTK0I7819, AK-31690. Product Category: Heterocyclic Organic Compound. CAS No. 23659-88-3. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-1,3-dihydroindol-2-one. Canonical SMILES: COC1=CC(=C2CC(=O)NC2=C1)OC. Density: 1.214g/cm³. Product ID: ACM23659883. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dimethyl-2-(1H-pyrrol-1-yl)pyrimidine
4,6-Dimethyl-2-(1H-pyrrol-1-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethyl-2-(1H-pyrrol-1-yl)pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 60795-33-7. Molecular formula: C10H11N2. Mole weight: 159.211. Purity: 0.96. IUPACName: 4,6-dimethyl-2-pyrrol-1-ylpyrimidine. Canonical SMILES: CC1=CC(=NC(=N1)N2C=CC=C2)C. Product ID: ACM60795337. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dimethyl-7-octen-3-one
4,6-Dimethyl-7-octen-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIMETHYL-7-OCTEN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 63323-26-2. Molecular formula: C10H18O. Mole weight: 154.25. Product ID: ACM63323262. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dimethylundecane
4,6-Dimethylundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIMETHYLUNDECANE, Undecane, 4,6-dimethyl-, 17312-82-2, AC1L1FF1, CTK8H2509, LMFA11000692. Product Category: Heterocyclic Organic Compound. CAS No. 17312-82-2. Molecular formula: C13H28. Mole weight: 184.361 g/mol. Purity: 0.96. IUPACName: 4,6-dimethylundecane. Canonical SMILES: CCCCCC(C)CC(C)CCC. Density: 0.755g/cm³. Product ID: ACM17312822. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Dodecadiynoic acid
4,6-Dodecadiynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DODECADIYNOIC ACID;TIMTEC-BB SBB008735. Product Category: Heterocyclic Organic Compound. CAS No. 100256-61-9. Molecular formula: C12H16O2. Mole weight: 192.25. Product ID: ACM100256619. Alfa Chemistry ISO 9001:2015 Certified. Categories: dodeca-4,6-diynoic acid.
4-(6-Methox-2-naphthalenyl)-3-buten-zone
4-(6-Methox-2-naphthalenyl)-3-buten-zone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-METHOX-2-NAPHTHALENYL)-3-BUTEN-2-ONE;4-(6-METHOXY-2-NAPHTHALENYL)-3-BUTEN-ZONE;4-(6-Methoxy-2-Naphthyl)-3-Butylene-2-One;4-(6-METHOXY-2-NAPHTHALENYL)-3-BUTEN-2-ONE;4-(6-Methox-2-Naphthalenyl)-3-buten-zone. Product Category: Heterocyclic Organic Compound. CAS No. 56600-90-9. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM56600909. Alfa Chemistry ISO 9001:2015 Certified.
4-(6-Methyl[2,6':2',6''-terbenzothiazol-2''-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-methyl-[2,6,2,6]terbenzothiazol-2-yl)-aniline; EINECS 277-372-8. Product Category: Heterocyclic Organic Compound. CAS No. 73302-00-8. Molecular formula: C28H18N4S3. Mole weight: 506.664320 [g/mol]. Purity: 0.96. IUPACName: 4-[6-[6-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]-1,3-benzothiazol-2-yl]aniline. Canonical SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC6=C(C=C5)N=C(S6)C7=CC=C(C=C7)N. ECNumber: 277-372-8. Product ID: ACM73302008. Alfa Chemistry ISO 9001:2015 Certified.
4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci)
4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Pyrimidinediol, 2-(fluoromethyl)- (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 1480-98-4. Molecular formula: C5H5FN2O2. Product ID: ACM1480984. Alfa Chemistry ISO 9001:2015 Certified.
4-[6-(Tributylstannyl)-2-pyridinyl]morpholine
4-[6-(Tributylstannyl)-2-pyridinyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[6-(TRIBUTYLSTANNYL)-2-PYRIDINYL]MORPHOLINE;4-[6-(Tributylstannyl)pyridin-2-yl]morpholine. Product Category: Heterocyclic Organic Compound. CAS No. 869901-24-6. Molecular formula: C21H38N2OSn. Mole weight: 453.25. Product ID: ACM869901246. Alfa Chemistry ISO 9001:2015 Certified.
[4-[7-(4-Azaniumylphenoxy)heptoxy]phenyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(Heptamethylenedioxy)dianiline dihydrochloride, ANILINE, 4,4-(HEPTAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, AC1L1LWD, LS-19828, M B 2539, M & B 2539, [4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]azanium dichloride, 95429-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 95429-20-2. Molecular formula: C19H28Cl2N2O2. Mole weight: 387.344 g/mol. Purity: 0.96. IUPACName: [4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]azanium;dichloride. Canonical SMILES: C1=CC(=CC=C1[NH3+])OCCCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]. Product ID: ACM95429202. Alfa Chemistry ISO 9001:2015 Certified.
4,7,7-Trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1052-0004;AKOS BBS-00000125;4,7,7-TRIMETHYL-2,3-DIOXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 69842-14-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.96. IUPACName: 1,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-4-carboxylic acid. Product ID: ACM69842144. Alfa Chemistry ISO 9001:2015 Certified.
4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119164-1EA;TIMTEC-BB SBB010945;CHEMBRDG-BB 4010937;IFLAB-BB F0848-0057;4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID;AKOS BBS-00000108. Product Category: Heterocyclic Organic Compound. CAS No. 6703-31-7. Molecular formula: C11H15O3-. Mole weight: 195.2355. Purity: 0.96. IUPACName: (1S,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate. Canonical SMILES: CC1(C2(CCC1(CC2=O)C(=O)O)C)C. Product ID: ACM6703317. Alfa Chemistry ISO 9001:2015 Certified.
4,7-Dichloro-1,10-phenanthroline
4,7-Dichloro-1,10-phenanthroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline,4,7-Dichloro. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 5394-23-0. Molecular formula: C12H6Cl2N2. Mole weight: 249.1. Purity: 0.97. IUPACName: 4,7-dichloro-1,10-phenanthroline. Canonical SMILES: C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Cl)Cl. Product ID: ACM5394230-1. Alfa Chemistry ISO 9001:2015 Certified.
4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide
4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DACB-CN, 4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide, 203256-20-6, 06576_FLUKA, CTK4E3919, AG-E-48945, KB-238699. Product Category: Heterocyclic Organic Compound. CAS No. 203256-20-6. Molecular formula: C21H18N2O3. Mole weight: 346.38. Purity: 0.96. IUPACName: 4-[7-(diethylamino)-2-oxochromen-3-yl]benzoyl cyanide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)C#N. Density: 1.259g/cm³. Product ID: ACM203256206. Alfa Chemistry ISO 9001:2015 Certified.
4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one, 65698-23-9, AGN-PC-000RAU, CTK8C2368, ANW-68282, AKOS016006980, AK-80509, KB-71907, 1H-Inden-1-one, 2,3-dihydro-4,7-dimethoxy-3,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 65698-23-9. Molecular formula: C13H16O3. Mole weight: 220.264340 [g/mol]. Purity: 0.96. IUPACName: 4,7-dimethoxy-3,3-dimethyl-2H-inden-1-one. Canonical SMILES: CC1(CC(=O)C2=C(C=CC(=C21)OC)OC)C. Product ID: ACM65698239. Alfa Chemistry ISO 9001:2015 Certified.
4,7-Dimethylindole
4,7-Dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-DIMETHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 5621-17-0. Molecular formula: C10H11N. Mole weight: 145.20104. Purity: 0.96. IUPACName: 4,7-dimethyl-1H-indole. Product ID: ACM5621170. Alfa Chemistry ISO 9001:2015 Certified.
4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2s-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2S-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 92842-23-4. Molecular formula: C10H15NO2. Product ID: ACM92842234. Alfa Chemistry ISO 9001:2015 Certified.
4,7-Methano-3ah-indene-3a-propanal,octahydro-,(3ar,4s,7r,7ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-3aH-indene-3a-propanal,octahydro-,(3aR,4S,7R,7aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828937-20-8. Molecular formula: C13H20O. Product ID: ACM828937208. Alfa Chemistry ISO 9001:2015 Certified.
4,8,12,15,19,23-Hexaazahexacosane-1,26-diamine
4,8,12,15,19,23-Hexaazahexacosane-1,26-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-271-7, 4,8,12,15,19,23-Hexaazahexacosane-1,26-diamine, 84145-44-8. Product Category: Heterocyclic Organic Compound. CAS No. 84145-44-8. Molecular formula: C20H50N8. Mole weight: 402.664600 [g/mol]. Purity: 0.96. IUPACName: N-[3-[3-[2-[3-[3-(3-aminopropylamino)propylamino]propylamino]ethylamino]propylamino]propyl]propane-1,3-diamine. Canonical SMILES: C(CN)CNCCCNCCCNCCNCCCNCCCNCCCN. Density: 0.961g/cm³. ECNumber: 282-271-7. Product ID: ACM84145448. Alfa Chemistry ISO 9001:2015 Certified.
4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-404-4, CID81541, 1,5-Diamino-4,8-dihydroxy-3-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(p-hydroxyphenyl)anthracen-9,10-dione, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-9,10-anthracenedione, 9,10-Anthracenedione, 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-, 7098-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 7098-08-0. Molecular formula: C20H14N2O5. Mole weight: 362.336 g/mol. Purity: 0.96. IUPACName: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione. Product ID: ACM7098080. Alfa Chemistry ISO 9001:2015 Certified.
4,8-Dichloro-2-methylquinoline
4,8-Dichloro-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-DICHLORO-2-METHYLQUINOLINE;4,8-DICHLOROQUINALDINE. Product Category: Heterocyclic Organic Compound. CAS No. 75896-69-4. Molecular formula: C10H7Cl2N. Mole weight: 212.08. Purity: 0.96. IUPACName: 4,8-dichloro-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC=C2Cl)C(=C1)Cl. Density: 1.351g/cm³. Product ID: ACM75896694. Alfa Chemistry ISO 9001:2015 Certified.
4,8-Dimethyl-4,9-decadien-1-ol
4,8-Dimethyl-4,9-decadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-061-7, 4,8-Dimethyl-4,9-decadien-1-ol, 4,9-Decadien-1-ol, 4,8-dimethyl-, CID6442047, 72928-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 72928-27-9. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: (4E)-4,8-dimethyldeca-4,9-dien-1-ol. Canonical SMILES: CC(CCC=C(C)CCCO)C=C. ECNumber: 277-061-7. Product ID: ACM72928279. Alfa Chemistry ISO 9001:2015 Certified.
4,8-Methanothiazolo[4,5-c]azocine(9CI)
4,8-Methanothiazolo[4,5-c]azocine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Methanothiazolo[4,5-c]azocine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 88414-00-0. Molecular formula: C9H6N2S. Product ID: ACM88414000. Alfa Chemistry ISO 9001:2015 Certified.
[4-({{(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-pyran-4-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9H-Fluoren-9-yl)methyl [4-(carboxymethyl)tetrahydro-2H-pyran-4-yl]carbamate, 4-Amino-4-(carboxymethyl)tetrahydro-2H-pyran, N-FMOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 946716-25-2. Molecular formula: O1CCC(CC(=O)O)(NC(=O)OCC2c3c(cccc3)c3c2cccc3)CC1. Mole weight: 381.4257. Purity: 0.96. IUPACName: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)oxan-4-yl]acetic acid. Canonical SMILES: C1COCCC1(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM946716252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)OXAN-4-YL]ACETIC ACID.
4-ACETAMIDOBENZYLAMINE
4-ACETAMIDOBENZYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(AMINOMETHYL)PHENYL]ACETAMIDE;4-ACETAMIDOBENZYLAMINE;p-(Aminomethyl)acetanilide. Product Category: Heterocyclic Organic Compound. CAS No. 25412-53-7. Molecular formula: C9H12N2O. Mole weight: 164.2. Product ID: ACM25412537. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetamidobutyric acid
4-Acetamidobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-γ-aminobutyric acid. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 3025-96-5. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.98. IUPACName: 4-Acetamidobutanoic acid. Canonical SMILES: CC(=O)NCCCC(=O)O. Density: 1.2511 g/cm³. ECNumber: 221-186-1. Product ID: ACM3025965. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaminophen Glucuronide Methyl Ester, 570394-17-1, 4-Acetamidophenyl beta-D-Glucuronic Acid Methyl Ester, AB15724, KB-36124, 4-Acetamidophenyl b-D-glucuronide methyl ester, 4-Acetamidophenyl |A-D-Glucuronic Acid Methyl Ester, 4-ACETAMIDOPHENYL BETA-D-GLUCURONIDE METHYL ESTER, 4-ACETAMIDOPHENYL B-D-GLUCURONIC ACID, METHYL ESTER, 4-(Acetylamino)phenyl |A-D-Glucopyranosiduronic Acid Methyl Ester, 4-(ACETYLAMINO)PHENYL BETA-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31326. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)OC)O)O)O. Density: 1.493g/cm³. Product ID: ACM570394171. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetoxy-2,3,5,6-tetrafluorobenzoic acid
4-Acetoxy-2,3,5,6-tetrafluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetoxy-2,3,5,6-tetrafluorobenzoic acid, 4-acetyloxy-2,3,5,6-tetrafluorobenzoic acid, 83789-90-6, AC1MC7LD, CTK2I6083, MolPort-001-776-006, PC5714, SBB101071, AKOS005259937, AG-A-70917, KB-87401, 4-(acetyloxy)-2,3,5,6-tetrafluorobenzoic acid, Benzoic acid, 4-(acetyloxy)-2,3,5,6-tetrafluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 83789-90-6. Molecular formula: C9H4F4O4. Mole weight: 252.1193. Purity: 0.96. IUPACName: 4-acetyloxy-2,3,5,6-tetrafluorobenzoic acid. Canonical SMILES: CC(=O)OC1=C(C(=C(C(=C1F)F)C(=O)O)F)F. Product ID: ACM83789906. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetoxy-3'-bromobenzophenone
4-Acetoxy-3'-bromobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-BROMOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-46-4. Molecular formula: C15H11BrO3. Mole weight: 319.15. Purity: 0.96. IUPACName: [4-(3-bromobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br. Density: 1.441g/cm³. Product ID: ACM890099464. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetoxy-3'-iodobenzophenone
4-Acetoxy-3'-iodobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-IODOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-50-0. Molecular formula: C15H11IO3. Mole weight: 366.15. Purity: 0.96. IUPACName: [4-(3-iodobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I. Product ID: ACM890099500. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetoxy-4'-butylbenzophenone
4-Acetoxy-4'-butylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-4'-BUTYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-74-8. Molecular formula: C19H20O3. Mole weight: 296.36. Purity: 0.96. IUPACName: [4-(4-butylbenzoyl)phenyl] acetate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C. Density: 1.093g/cm³. Product ID: ACM890099748. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetoxybutyrophenone
4-Acetoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-acetoxybutyrophenone;1-(4-acetoxyphenyl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 13210-98-5. Molecular formula: C12H14O3. Mole weight: 206.23776. Product ID: ACM13210985. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Oxo-4-phenyl-1-acetoxybutane.
4-(Acetoxymethyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetoxymethyl)benzeneboronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 562098-08-2. Product ID: ACM562098082. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetoxymethylphenylacetic acid
4-Acetoxymethylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXYMETHYLPHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61165-81-9. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM61165819. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetyl-2,2-difluoro-1,3-benzodioxole
4-Acetyl-2,2-difluoro-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE 98;4-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;4-Acetyl-2,2-difluoro-1,3-benzodioxole. Product Category: Heterocyclic Organic Compound. CAS No. 126120-83-0. Molecular formula: C9H6F2O3. Mole weight: 200.14. Product ID: ACM126120830. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetyl-2-hydroxy-benzoic acid methyl ester
4-Acetyl-2-hydroxy-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 27475-11-2, 4-ACETYL-2-HYDROXY-BENZOIC ACID METHYL ESTER, SureCN5082071, AGN-PC-00M338, CTK4F9764, Methyl 4-acetyl-2-hydroxybenzoate, AKOS006311786, AG-E-87634, AK-46292, KB-239871, Salicylicacid, 4-acetyl-, methyl ester (8CI), Benzoic acid,4-acetyl-2-hydroxy-, methyl ester, Benzoic acid, 4-acetyl-2-hydroxy-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 27475-11-2. Molecular formula: C10H10O4. Mole weight: 194.184000 [g/mol]. Purity: 0.96. IUPACName: methyl 4-acetyl-2-hydroxybenzoate. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)C(=O)OC)O. Product ID: ACM27475112. Alfa Chemistry ISO 9001:2015 Certified.
4-(Acetylamino)acetylamino-N-methylphthalimide
4-(Acetylamino)acetylamino-N-methylphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetylamino)acetylamino-N-methylphthalimide;4-(Acetylamino)benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 4834-61-1. Molecular formula: C15H13NO2. Mole weight: 239.26922. Purity: 0.96. IUPACName: N-(4-benzoylphenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Density: 1.192g/cm³. Product ID: ACM4834611. Alfa Chemistry ISO 9001:2015 Certified.
4-Acetylbutyric acid
4-Acetylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetylbutyric acid;5-Oxohexanoate;5-Oxohexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3128-6-1. Molecular formula: C6H10O3. Product ID: ACM448671. Alfa Chemistry ISO 9001:2015 Certified.
(4-Acetyl-phenyl)-carbamic acid tert-butyl ester
(4-Acetyl-phenyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Acetyl-phenyl)-carbamic acid tert-butyl ester;TERT-BUTYL (4-ACETYLPHENYL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 232597-42-1. Molecular formula: C13H17NO3. Mole weight: 235.2822. Purity: 0.97. IUPACName: tert-butyl N-(4-acetylphenyl)carbamate. Product ID: ACM232597421. Alfa Chemistry ISO 9001:2015 Certified.
4-Allyloxypyridine
4-Allyloxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC147497, CID287444, 40504-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 40504-49-2. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 4-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=NC=C1. Density: 1.002g/cm³. Product ID: ACM40504492. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)-imidazo[4,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E9530, 147212-86-0, FT-0662090, 4-Amino-1-(2,3,5-tri-O-tert-butyldimethylsilyl-beta-D-ribofuranosyl)-imidazo[4,5-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 147212-86-0. Molecular formula: C29H56N4O4Si3. Mole weight: 609.04. Purity: 0.96. IUPACName: 1-[(2R,3S,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]imidazo[4,5-c]pyridin-4-amine. Product ID: ACM147212860. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-1,3,5-triazine-2-thiol
4-Amino-1,3,5-triazine-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazine-2(1H)-thione,4-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 36469-86-0. Molecular formula: C3H4N4S. Mole weight: 128.1561. Product ID: ACM36469860. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-1-benzylpiperidine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDE HYDRATE;4-ammonio-1-benzylpiperidinium dichloride;4-Amino-1-benzylpiperidine2HClhydrate;4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDEHYDRATE 95%;1-Benzylpiperidin-4-amine dihydrochloride;4-Amino-1-benzylpiperidine. Product Category: Heterocyclic Organic Compound. Appearance: very slight yellow to white. CAS No. 1205-72-7. Molecular formula: C12H18N2.2(HCl).H2O. Mole weight: 281.22. Purity: 0.96. IUPACName: 1-benzylpiperidin-4-amine chloride. Canonical SMILES: C1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl. Density: g/cm³. ECNumber: 214-886-3. Product ID: ACM1205727. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
4-Amino-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-36-6. Molecular formula: C8H7N3O. Mole weight: 161.1628. Purity: 0.98. Product ID: ACM885272366. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-1-hydroxy-5,5-dimethyl-2-phenyl-2,5-dihydro-1H-imidazol-3-ium-3-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-1-hydroxy-5,5-dimethyl-2-phenyl-2,5-dihydro-1H-imidazol-3-ium-3-olate;4-Amino-1-hydroxy-5,5-dimethyl-2-phenyl-3-imidazoline-3-. Product Category: Heterocyclic Organic Compound. CAS No. 257932-10-8. Molecular formula: C11H15N3O2. Mole weight: 221.26. Product ID: ACM257932108. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-1-naphthol
4-Amino-1-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-1-naphthalenol;4-amino-1-naphthol;1-Amino-4-naphthol;4-azanylnaphthalen-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 2834-90-4. Molecular formula: C10H9NO. Mole weight: 159.18456. Purity: 0.96. IUPACName: 4-aminonaphthalen-1-ol. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N. Density: 1.281g/cm³. Product ID: ACM2834904. Alfa Chemistry ISO 9001:2015 Certified.
4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-D17, 1-15N-1-OXYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-D17, 1-15N-1-OXYL;4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-D17,15N-1-OXYL. Product Category: Heterocyclic Organic Compound. CAS No. 97461-87-5. Molecular formula: C9H2D17N2O *. Mole weight: 189.37. Purity: 99 atom % 15N 97-98 atom % D. Product ID: ACM97461875. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2,2-difluorobutanoic acid
4-Amino-2,2-difluorobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2,2-difluorobutanoic acid, 130592-02-8, Butanoic acid, 4-amino-2,2-difluoro-, AC1MC4DS, ACMC-20e75h, CTK0F5709, MolPort-000-000-631, 4-Amino-2,2-difluorobutyric acid, PC0382, SBB086045, AKOS005258871, AG-A-71267, AG-A-71269, KB-82226. Product Category: Heterocyclic Organic Compound. CAS No. 130592-02-8. Molecular formula: C4H7F2NO2. Mole weight: 139.1007. Purity: 0.96. IUPACName: 4-amino-2,2-difluorobutanoic acid. Canonical SMILES: C(CN)C(C(=O)O)(F)F. Product ID: ACM130592028. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2,5-dichloropyrimidine 97%
4-Amino-2,5-dichloropyrimidine 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dichloropyrimidin-4-amine, 89180-51-8, 4-AMINO-2,5-DICHLOROPYRIMIDINE, PubChem18569, CTK8C4284, ANW-71468, AKOS015892459, QC-5518, AK-82712, AB1000856, KB-239938, I03-0695. Product Category: Heterocyclic Organic Compound. CAS No. 89180-51-8. Molecular formula: C4H3Cl2N3. Mole weight: 163.99. Purity: 0.96. IUPACName: 2,5-dichloropyrimidin-4-amine. Canonical SMILES: C1=C(C(=NC(=N1)Cl)N)Cl. Density: 1.607g/cm³. Product ID: ACM89180518. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2,5-difluorobenzoic acid
4-Amino-2,5-difluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2,5-difluorobenzoic acid, 773108-64-8, 4-Amino-2,5-difluorobenzoicacid, 4-amino-2,5-difluoro-benzoic acid, AG-H-09085, 773108-64-8 4-amino-2,5-difluorobenzoic acid, PubChem8202, SureCN99199, KSC644C8J, CTK5E4184, MolPort-002-462-242, 4-Amino-2,5-difluorobenzoicacid;, WT055, ANW-46865, SBB065047, WT2203, Benzoic acid,4-amino-2,5-difluoro-, AKOS006293764, LF10764, AK-36348. Product Category: Heterocyclic Organic Compound. CAS No. 773108-64-8. Molecular formula: C7H5F2NO2. Mole weight: 173.1169064. Purity: 0.96. IUPACName: 4-amino-2,5-difluorobenzoic acid. Canonical SMILES: C1=C(C(=CC(=C1F)N)F)C(=O)O. Density: 1.536g/cm³. Product ID: ACM773108648. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2,6-dihydroxy-5-nitrosopyrimidine sodium salt
4-Amino-2,6-dihydroxy-5-nitrosopyrimidine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-nitroso-2,4(1H,3H)pyrimidinedione Sodium Salt. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 2209-71-4. Molecular formula: C4H3N4NaO3. Mole weight: 178.08. Purity: 0.96. IUPACName: sodium;6-amino-5-nitroso-2-oxo-1H-pyrimidin-4-olate. Canonical SMILES: C1(=C(NC(=O)N=C1[O-])N)N=O.[Na+]. Product ID: ACM2209714. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2-(aminomethyl)phenol
4-Amino-2-(aminomethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINOMETHYL-PARA-AMINO-PHENOL;2-Aminomethyl-4-aminophenol;4-Amino-2-aminomethylphenol. Product Category: Heterocyclic Organic Compound. CAS No. 79352-72-0. Molecular formula: C7H10N2O. Mole weight: 138.17. Density: 1.254. Product ID: ACM79352720. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2-chloro-6,7-dimethylquinazoline
4-Amino-2-chloro-6,7-dimethylquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-CHLORO-6,7-DIMETHYLQUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 886497-76-3. Molecular formula: C10H10ClN3O2. Mole weight: 239.66. Purity: 0.96. IUPACName: 4-Quinazolinamine, 2-chloro-6,7-dimethyl-. Product ID: ACM886497763. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2-cyanimino-6-hydroxypyrimidine
4-Amino-2-cyanimino-6-hydroxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-909-476, NSC 27716, CID80203, NSC27716, NSC60204, 2-Cyanamino-4-amino-6-hydroxypyrimidine, NSC 60204, 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy-, 4-AMINO-2-CYANIMINO-6- HYDROXYPYRIMIDINE, Cyanamide, (6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)-, 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy- (8CI), 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy- (keto form), Cyanamide, N-(4-amino-1,6-dihydro-6-oxo-2-pyrimidinyl)-, 6112-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 6112-71-6. Molecular formula: C5H5N5O. Mole weight: 151.1261. Purity: 0.96. IUPACName: (6-amino-4-oxo-1H-pyrimidin-2-yl)cyanamide. Density: 1.69g/cm³. Product ID: ACM6112716. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2-hydroxy-6-(methylamino)-1,3,5-triazine
4-Amino-2-hydroxy-6-(methylamino)-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-hydroxy-6-(methylamino)-1,3,5-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 850879-26-4. Molecular formula: C4H7N5O. Mole weight: 141.131280 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-(methylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CNC1=NC(=O)N=C(N1)N. Product ID: ACM850879264. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2-isopropylanisol
4-Amino-2-isopropylanisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2-isopropylanisol, 91251-42-2, AGN-PC-002ORB, SureCN2973838, 3-Isopropyl-4-methoxyaniline, CTK5G9124, ZINC14986161, AKOS015963557, AG-H-74300, AC-17927, AK140561, KB-189058, Benzenamine, 4-methoxy-3-(1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 91251-42-2. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-3-propan-2-ylaniline. Canonical SMILES: CC(C)C1=C(C=CC(=C1)N)OC. Density: 0.997g/cm³. Product ID: ACM91251422. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2-methoxy-6-methylpyridine
4-Amino-2-methoxy-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-methoxy-6-methylpyridine;2-Methoxy-6-methylpyridin-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 89943-09-9. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-6-methylpyridin-4-amine. Product ID: ACM89943099. Alfa Chemistry ISO 9001:2015 Certified.
4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde
4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-METHYLTHIO-PYRIMIDINE-5-CARBALDEHYDE;4-Amino-2-(methylthio)pyrimidine-5-carboxaldehyde;2-METHYLTHIO 4-AMINO 5-FORMYL PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 770-31-0. Molecular formula: C6H7N3OS. Mole weight: 169.20428. Product ID: ACM770310. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde.
4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER
4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER;ETHYL 4-AMINO-2-NITROBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 84228-46-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. Purity: 0.96. IUPACName: ethyl 4-amino-2-nitrobenzoate. Density: 1.33g/cm³. Product ID: ACM84228466. Alfa Chemistry ISO 9001:2015 Certified.