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| Product | Description | |
|---|---|---|
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 21808-11-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H16N2. US Biological Life Sciences. |  Worldwide |
| 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine | 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-734-9, CID110043, Silane, dimethyl(1,1-dimethylethoxy)(1-methylethylamino)-, 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine, Silanamine, 1-(1,1-dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)-, 68310-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 68310-81-6. Molecular formula: C9H23NOSi. Mole weight: 189.370520 [g/mol]. Purity: 0.96. IUPACName: N-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]propan-2-amine. Canonical SMILES: CC(C)N[Si](C)(C)OC(C)(C)C. Density: 0.828g/cm³. ECNumber: 269-734-9. Product ID: ACM68310816. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. | |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Product ID: ACM105511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethylmethanamine | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE | 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009727;AKOS B025043;1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE;2-METHYL-1-PIPERIDINO-2-PROPANAMINE;CHEMBRDG-BB 4014539;ART-CHEM-BB B025043;2-Methyl-1-piperidino-2-propaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 6105-74-4. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: 2-methyl-1-piperidin-1-ylpropan-2-amine. Canonical SMILES: CC(C)(CN1CCCCC1)N. Density: 0.909g/cm³. Product ID: ACM6105744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. | |
| 1,1-Dimethylpropargylamine | 1, 1-Di methyl propargylamine. Group: Biochemicals. Alternative Names: 2-Methyl-3-butyn-2-amine. Grades: Highly Purified. CAS No. 2978-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 45697-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. Product ID: ACM45697130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aminomethyl)-1lambda6-thiolane-1,1-dione. | |
| 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959239-47-5, 1-(1-methyl-1,2,4-triazol-5-yl)propylamine, Ambcb4026614, CTK5H8383, SBB051538, AKOS011991280, AG-H-94417, MCULE-4666974513, AK118599, ST4150428, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 959239-47-5. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1C)N. Density: 1.21g/cm³. Product ID: ACM959239475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Thiadiazol-3-amine,5-(methylthio)- | 1,2,4-Thiadiazol-3-amine,5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60093-10-9, 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240. Product Category: Heterocyclic Organic Compound. CAS No. 60093-10-9. Molecular formula: C3H5N3S2. Mole weight: 147.22. Purity: 0.96. IUPACName: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine. Canonical SMILES: CSC1=NC(=NS1)N. Density: 1.48g/cm³. Product ID: ACM60093109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci) | 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412923-52-5. Molecular formula: C4H5ClN4. Product ID: ACM412923525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-chloro-6-methyl-1,2,4-triazin-3-amine. | |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenoxy)-2-propanamine | 1-(2,6-Dimethylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-dimethylphenoxy)-2-propanamin;1-methyl-2-(2,6-xylyloxy)-ethylamin;1-Methyl-2-(2,6-xylyloxy)ethylamine;2-Propanamine, 1-(2,6-dimethylphenoxy)-;Ethylamine, 1-methyl-2-(2,6-xylyloxy)-;Mexilitine;1-(2,6-xylyloxy)-2-aminopropane hydrochloride;MEXILETIN. Product Category: Heterocyclic Organic Compound. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. Density: 0.979 g/cm³. Product ID: ACM31828714. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)- | 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-91-5, 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 175277-91-5. Molecular formula: C10H13F3N2. Mole weight: 218.22. Purity: 0.96. IUPACName: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.225g/cm³. Product ID: ACM175277915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci) | 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55809-46-6. Molecular formula: C8H12N2O. Product ID: ACM55809466. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}amine hydrochloride | {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015894651, FT-0683077, I05-1738, [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine hydrochloride, 479089-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 479089-93-5. Molecular formula: C11H16ClFN2. Mole weight: 230.71. Purity: 0.96. IUPACName: [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine;hydrochloride. Canonical SMILES: C1CN(CC1CN)C2=CC=CC=C2F.Cl. Product ID: ACM479089935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenoxy)-2-propanamine | 1-(2-Methylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminopropoxy)-2-methylbenzene, STK873722, 1-(2-METHYLPHENOXY)-2-PROPANAMINE, 59722-22-4, 1-(2-methylphenoxy)propan-2-amine, AC1Q2BC4, SureCN8607298, 1-(o-Tolyloxy)propan-2-amine, CTK5B0380, MolPort-003-763-213, BBL003828, AKOS000430616, AG-G-13051, MCULE-3170497796, AK118685, EN300-53223. Product Category: Heterocyclic Organic Compound. CAS No. 59722-22-4. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylphenoxy)propan-2-amine. Canonical SMILES: CC1=CC=CC=C1OCC(C)N. Density: 0.99g/cm³. Product ID: ACM59722224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(METHYLSULFONYL)BENZYL]-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 909675-57-6. Molecular formula: C20H24F3N3O2S. Mole weight: 427.4836696. Product ID: ACM909675576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(2-methylsulfonylphenyl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine. | |
| 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4111680, MolPort-016-583-434, AKOS015894621, MCULE-8559624660, KB-217038, FT-0684175, I05-1668, 1-[2-(methylthio)ethyl]-4-piperidinamine dihydrochloride, 1-[2-(methylsulfanyl)ethyl]piperidin-4-amine dihydrochloride, 1098624-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 1098624-58-8. Molecular formula: C8H20Cl2N2S. Mole weight: 247.23. Purity: 0.96. IUPACName: 1-(2-methylsulfanylethyl)piperidin-4-amine;dihydrochloride. Canonical SMILES: CSCCN1CCC(CC1)N.Cl.Cl. Product ID: ACM1098624588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine | 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 1003856-12-9. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: 1-(3-propan-2-yloxyphenyl)cyclopropan-1-amine. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C2(CC2)N. Product ID: ACM1003856129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromophenyl)-1-methylethylamine | 1-(3-Bromophenyl)-1-methylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-1-METHYLETHYLAMINE;1-(1-Amino-1-methylethyl)-3-bromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 74702-93-5. Molecular formula: C9H12BrN. Mole weight: 214.1. Density: 1.342. Product ID: ACM74702935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3-Chlorophenyl)methyl]-1H-indazol-5-amine | 1-[(3-Chlorophenyl)methyl]-1H-indazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indazol-5-amine, 1-[(3-chlorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 939756-02-2. Molecular formula: C14H12ClN3. Mole weight: 257.718180 [g/mol]. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]indazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)N)C=N2. Product ID: ACM939756022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-CHLOROBENZYL)-1H-INDAZOL-5-AMINE. | |
| 1,3-Cyclohexanebis(methylamine), mixture of isomers | Liquid. Group: Hydrogen storage materials. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. |  |
| 1,3-Dimethylpentylamine Hydrochloride Salt | 1,3-Dimethylpentylamine is useful in compositions, for example as dietary supplements, and for appetite suppression. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine Hydrochloride; 1,3-Dimethylamylamine Hydrochloride; 1,3-Dimethylpentanamine Hydrochloride; 2-Amino-4-methylhexane Hydrochloride; 4-Methyl-2-hexylamine Hydrochloride; Forthan Hydrochloride; Forthane Hydrochloride; Methylhexaneamine Hydrochloride; NSC 1106. Grades: Highly Purified. CAS No. 13803-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015846-01-1, Ambcb4022397, CTK3J9956, MolPort-004-961-640, ZINC19091176, AKOS009271528, AG-D-08688, KB-214509. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-01-1. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)Cl)N. Product ID: ACM1015846011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2-methylpropan-1-amine | 1-(4-Chlorophenyl)-2-methylpropan-1-amine is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 78469-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine Sulfate | 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine is used as a reagent to synthesize Pyrazole (P842195), m-Aminophenol and Pyrimidine (P997330) derivatives, compounds that are used in hair dye formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 157469-74-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H13ClN4O4S, Molecular Weight: 320.75. US Biological Life Sciences. | Worldwide |
| 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine | 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-848, ZINC03888779, CID4962253, EN300-13132, 3524-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 3524-27-4. Molecular formula: C12H16N4. Mole weight: 216.282. Purity: 0.96. IUPACName: 2-[(4-dimethylaminophenyl)methyl]pyrazol-3-amine. Canonical SMILES: CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)N. Density: 1.13g/cm³. Product ID: ACM3524274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dimethylpiperidin-4-ylamine | 1,4-Dimethylpiperidin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2951642, 4-Amino-4-methyl-1-CBZ piperidine, AKOS015960813, 887571-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 887571-12-2. Molecular formula: C7H16N2. Mole weight: 128.215340 [g/mol]. Purity: 0.96. IUPACName: 1,4-dimethylpiperidin-4-amine. Canonical SMILES: CC1(CCN(CC1)C)N. Product ID: ACM887571122. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,4]Dioxan-2-ylmethyl-methyl-amine | [1,4]Dioxan-2-ylmethyl-methyl-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 264254-04-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride | 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride. Group: Biochemicals. Alternative Names: [3- (4-Fluorophenyl) phenyl] methyl aminehydrochloride. Grades: Highly Purified. CAS No. 1195901-44-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-2-methyl-propylamine | 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluoro-phenyl)-2-methyl-propylamine, 1-(4-fluorophenyl)-2-methylpropan-1-amine, 1-(4-fluorophenyl)-2-methylpropylamine, AC1NLRA7, SureCN349726, AC1Q1O3E, CTK7D4488, MolPort-002-029-088, SBB085363, AKOS000200038, AG-A-14612, BB 0217821, FT-0677996, ST50341958, EN300-14175, I05-2129, T5410472, 863668-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 863668-04-6. Molecular formula: C10H14FN. Mole weight: 167.23. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)F)N. Product ID: ACM863668046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine | 1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-FLUOROPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE;1-(4-FLUOROPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-5-YLAMINE;1-(4-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318310-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618098-12-7. Molecular formula: C16H14FN3. Mole weight: 267.3. Product ID: ACM618098127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-N-methylethanamine x1hcl | 1-(4-Methoxyphenyl)-N-methylethanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)-N-methylethanamine, [1-(4-Methoxy-phenyl)-ethyl]-methyl-amine, N-[1-(4-methoxyphenyl)ethyl]-N-methylamine, 41684-13-3, AC1MJO6P, SureCN327954, AC1Q40SO, Ambcb4004541, CTK4I5110, MolPort-003-178-890, [(4-methoxyphenyl)ethyl]methylamine, SBB085415, AKOS000127752, AG-F-48193, EN300-29763, T6000164. Product Category: Heterocyclic Organic Compound. CAS No. 41684-13-3. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)NC. Density: 0.958g/cm³. Product ID: ACM41684133. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1-(4-methoxyphenyl)ethyl](methyl)amine. | |
| 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPYRIMIDIN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE;3-PYRIDINEMETHANAMINE, N-[1-(4-METHOXY-2-PYRIMIDINYL)-4-PIPERIDINYL]-6-(TRIFLUOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 909675-93-0. Molecular formula: C17H20F3N5O. Mole weight: 367.3688096. Product ID: ACM909675930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine | 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine, SBB026477, 790641-72-4, (4-methyl-1,2,3-thiadiazol-5-yl)methanamine, (4-methyl-1,2,3-thiadiazol-5-yl)methylamine, (4-Methyl-1,2,3-thiadiazol-5-yl)methylamine hydrochloride, AGN-PC-01UEG4, CTK5E6399, MolPort-004-853-958, ALBB-009935, STK353406, (4-methylthiadiazol-5-yl)methanamine, AKOS000301645, AG-H-16965, AK124558, KB-215066, ST4148367, C-(4-Methyl-[1,2,3]thiadiazol-5-yl)-methylamine, [(4-methyl-1,2,3-thiadiazol-5-yl)methyl]amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 790641-72-4. Molecular formula: C4H7N3S. Mole weight: 129.19. Purity: 0.96. IUPACName: (4-methylthiadiazol-5-yl)methanamine. Canonical SMILES: CC1=C(SN=N1)CN. Density: 1.271g/cm³. Product ID: ACM790641724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-(6-Methylpyridin-2-yl)propan-2-amine | 1-(6-Methylpyridin-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Methylpyridin-2-yl)propan-2-amine, 71271-62-0, Ambcb4000003, CTK5D3795, MolPort-014-259-179, ANW-65548, AKOS003237383, AG-G-79058, AK-99243, KB-215563. Product Category: Heterocyclic Organic Compound. CAS No. 71271-62-0. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-(6-methylpyridin-2-yl)propan-2-amine. Canonical SMILES: CC1=NC(=CC=C1)CC(C)N. Density: 0.986g/cm³. Product ID: ACM71271620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-73-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27ClN2O4, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H35ClN2O5, Molecular Weight: 479.01. US Biological Life Sciences. | Worldwide |
| [(1E)-1-Methoxy-2-nitrovinyl]methylamine | [(1E)-1-Methoxy-2-nitrovinyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((1E)-1-Methoxy-2-nitrovinyl)methylamine, 352530-52-0, [(1E)-1-Methoxy-2-nitrovinyl]methylamine, ACMC-20ape8, CTK4H4076, CTK8I3665, AG-F-21754. Product Category: Epoxides. CAS No. 352530-52-0. Molecular formula: C10H18O. Mole weight: 132.12. Purity: 0.96. IUPACName: 2-methoxy-3-nitroprop-2-en-1-amine. Canonical SMILES: COC(=C[N+](=O)[O-])CN. Product ID: ACM352530520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9ci) | 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 765841-87-0. Molecular formula: C7H14N4. Product ID: ACM765841870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,4-Diazepin-5-amine,2,3,6,7-tetrahydro-1-methyl-(9ci) | 1H-1,4-Diazepin-5-amine,2,3,6,7-tetrahydro-1-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,4-Diazepin-5-amine,2,3,6,7-tetrahydro-1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185120-52-9. Molecular formula: C6H13N3. Product ID: ACM185120529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-1-amine,6-chloro-N-methyl-(9CI) | 1H-Benzimidazol-1-amine,6-chloro-N-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-1-amine,6-chloro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40533-93-5. Molecular formula: C8H8ClN3. Product ID: ACM40533935. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1H-Benzoimidazol-2-ylmethyl)methylamine | (1H-Benzoimidazol-2-ylmethyl)methylamine. Group: Biochemicals. Alternative Names: (1H-1, 3-Benzodiazol-2-ylmethyl) (methyl)amine. Grades: Highly Purified. CAS No. 98997-01-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-Imidazol-4-amine,5-chloro-2-methyl- | 1H-Imidazol-4-amine,5-chloro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL5387274, 1H-Imidazol-4-amine,5-chloro-2-methyl-, 799814-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 799814-40-7. Molecular formula: C4H6ClN3. Mole weight: 131.563540 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-methyl-1H-imidazol-4-amine. Canonical SMILES: CC1=NC(=C(N1)Cl)N. Product ID: ACM799814407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indol-5-amine,4-fluoro-2-methyl-(9CI) | 1H-Indol-5-amine,4-fluoro-2-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indol-5-amine,4-fluoro-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 398487-76-8. Molecular formula: C9H9FN2. Mole weight: 164.182. Purity: 0.98. IUPACName: 4-fluoro-2-methyl-1H-indol-5-amine. Canonical SMILES: CC1=CC2=C(N1)C=CC(=C2F)N. Density: 1.317g/cm³. Product ID: ACM398487768. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1H-Indol-5-yl)methylamine | (1H-Indol-5-yl)methylamine. Group: Biochemicals. Alternative Names: 5-(Aminomethyl)indole; Indole-5-methylamine. Grades: Highly Purified. CAS No. 81881-74-5. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1H-Indol-7-yl)methylamine oxalate | (1H-Indol-7-yl)methylamine oxalate. Group: Biochemicals. Alternative Names: 7-(Aminomethyl)indole oxalate. Grades: Highly Purified. CAS No. 408356-52-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazol-3-amine,5-methyl-4-phenyl- | 1H-Pyrazol-3-amine,5-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_005336, Oprea1_166909, MLS000718547, ZERO/001566, 3-Methyl-4-phenyl-1H-pyrazol-5-amine, ALBB-006621, CID599501, STK161389, ZINC08743937, IDI1_016723, 5-Methyl-4-phenyl-2H-pyrazol-3-ylamine, BAS 16576928, SMR000290815, LT03511144, SR-01000530901-2, 60419-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 60419-81-0. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: 5-methyl-4-phenyl-1H-pyrazol-3-amine. Canonical SMILES: CC1=C(C(=NN1)N)C2=CC=CC=C2. Density: 1.196g/cm³. Product ID: ACM60419810. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine | (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4010686, CTK7E3955, MolPort-000-929-572, AKOS003673205, AG-A-00773, AG-L-37442, BB 0253890, (1-isopropyl-3,5-dimethylpyrazol-4-yl)methanamine, 1-(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine, (1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE, 1007540-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 1007540-98-8. Molecular formula: C9H17N3. Mole weight: 167.26. Purity: 0.96. IUPACName: (3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C(=NN1C(C)C)C)CN. Product ID: ACM1007540988. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(1-isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine. | |
| [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine | [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-isopropyl-3-pyrrolidinyl)-N-methylmethanamine, 884504-73-8, AGN-PC-01NOYD, SureCN552030, Ambcb4002988, AC1Q418U, CTK5F9923, MolPort-001-794-827, AKOS005174054, AG-H-56439, KB-00333, [(1-isopropylpyrrolidin-3-yl)methyl]methylamine, (1-isopropyl-3-pyrrolidinyl)-N-methyl methanamine, [(1-isopropylpyrrolidin-3-yl)methyl](methyl)amine, I05-1099, 3-Pyrrolidinemethanamine,N-methyl-1-(1-methylethyl)-, N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine, methyl({[1-(propan-2-yl)pyrrolidin-3-yl]methyl})amine. Product Category: Heterocyclic Organic Compound. CAS No. 884504-73-8. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine. Canonical SMILES: CC(C)N1CCC(C1)CNC. Density: 0.876g/cm³. Product ID: ACM884504738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-1,2,3-triazol-4-amine-d3 Hydrochloride | 1-Methyl-1H-1,2,3-triazol-4-amine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-1,2,3-triazol-4-amine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3H4D3ClN4, Molecular Weight: 137.59. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-1,2,3-triazol-4-amine Hydrochloride | 1-Methyl-1H-1,2,3-triazol-4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-1,2,3-triazol-4-amine Hydrochloride. Grades: Highly Purified. CAS No. 860176-01-8. Pack Sizes: 5mg. Molecular Formula: C3H7ClN4, Molecular Weight: 134.57. US Biological Life Sciences. | Worldwide |
| (1-Methyl-1H-benzimidazol-2-yl)methylamine | (1-Methyl-1H-benzimidazol-2-yl)methylamine. Group: Biochemicals. Alternative Names: 2-(Aminomethyl)-1-methyl-1H-benzimidazole. Grades: Highly Purified. CAS No. 20028-40-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-imidazol-2-amine | 1-Methyl-1H-imidazol-2-amine. Group: Biochemicals. Alternative Names: 2-Amino-1-methylimidazole; 1-Methyl-1H-imidazol-2-ylamine; 1-Methylimidazol-2-amine. Grades: Highly Purified. CAS No. 6646-51-1. Pack Sizes: 100mg. Molecular Formula: C4H7N3, Molecular Weight: 97.12. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-indazol-4-amine | 1-Methyl-1H-indazol-4-amine. Group: Biochemicals. Alternative Names: 4-Amino-1-methyl-1H-indazole. Grades: Highly Purified. CAS No. 77894-69-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-indazol-4-amine ≥95% (HPLC) | 1-Methyl-1H-indazol-4-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-indazol-5-ylamine | 1-Methyl-1H-indazol-5-ylamine. Group: Biochemicals. Alternative Names: 5-Amino-1-methyl-1H-indazole; 1-Methyl-1H-indazol-5-amine. Grades: Highly Purified. CAS No. 50593-24-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-indazol-6-yl-amine | 1-Methyl-1H-indazol-6-yl-amine. Group: Biochemicals. Alternative Names: 1-Methyl-1H-indazol-6-amine; 6-Amino-1-methyl-1H-indazole. Grades: Highly Purified. CAS No. 74728-65-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-indazol-6-yl-amine ≥95% (NMR) | 1-Methyl-1H-indazol-6-yl-amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-pyrazol-3-amine | 1-Methyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1904-31-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-76189. |  |
| 1-Methyl-1H-pyrazol-4-amine | 1-Methyl-1H-pyrazol-4-amine. Group: Biochemicals. Alternative Names: 4-Amino-1-methylpyrazole; 1-Methyl-1H-pyrazol-4-ylamine. Grades: Highly Purified. CAS No. 69843-13-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N3. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-pyrazol-4-ylamine hydrochloride | 1-Methyl-1H-pyrazol-4-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-pyrazol-4-amine hydrochloride. Grades: Highly Purified. CAS No. 127107-23-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N3·ClH. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1h-pyrazol-5-amine | 1-Methyl-1h-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66787-75-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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