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| Product | Description | |
|---|---|---|
| (11bR)-N-Benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1221902-06-2. Molecular formula: C28H22NO2P. Mole weight: 435.45. Purity: 0.98. IUPACName: N-benzyl-N-methyl-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1221902062. |  |
| 1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1015845-68-7, 1-(2-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, CTK3J9932, MolPort-004-961-642, SBB051175, ZINC19091179, AKOS002659440, AG-D-08664, AK-55528, KB-91413, KB-212917, BB 0222331, FT-0683512, 2-(2-Chlorobenzyl)-4-methyl-2H-pyrazol-3-ylamine, 2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-amine, 2-(2-Chloro-benzyl)-4-methyl-2H-pyrazol-3-yl amine, I01-14338. CAS No. 1015845-68-7. Molecular formula: C11H12ClN3. Mole weight: 221.69. Purity: 0.96. IUPACName: 2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=CC=C2Cl)N. Catalog: ACM1015845687. | |
| 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE 95% | Heterocyclic Organic Compound. Alternative Names: 1015846-00-0, 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine, 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE, Ambcb4022394, SureCN1491106, CTK3J9955, MolPort-004-308-578, AGN-PC-016760, ZINC19091173, AKOS000147678, AG-D-08687, AK118239, 2-[[2- (trifluoromethyl) phenyl]methyl]pyrazol-3-amine. CAS No. 1015846-00-0. Molecular formula: C11H10F3N3. Mole weight: 241.215. Purity: 0.96. IUPACName: 2-[[2- (trifluoromethyl) phenyl]methyl]pyrazol-3-amine. Catalog: ACM1015846000. | |
| (1S,4S)-N-Benzyl-4-methylcyclohexanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1s,4s)-N-benzyl-4-methylcyclohexanamine hydrochloride, 128013-87-6, AKOS015842666, AKOS015924303, AK-40648, ST51054343, N-Benzyl-4-methylcyclohexanamine hydrochloride, A805777, I14-5080, 4-methyl-N-(phenylmethyl)-1-cyclohexanamine hydrochloride, 4-methyl-N-(phenylmethyl)cyclohexan-1-amine hydrochloride. CAS No. 128013-87-6. Molecular formula: C14H22ClN. Mole weight: 239.784180 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-4-methylcyclohexan-1-amine;hydrochloride. Catalog: ACM128013876. | |
| 2-(Methylsulfonylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFONYLAMINO)BENZYLAMINE HYDROCHLORIDE, N-[2- (aminomethyl) phenyl]methanesulfonamide hydrochloride, 1170256-90-2, N- (2- (Aminomethyl) phenyl) methanesulfonamide hydrochloride, AC1Q3C60, SCHEMBL15225007, CTK7E6394, MolPort-009-460-527, AKOS015888250, MCULE-5132918664, TRA0042200, AK-82815, SY004015, AB0062636, AB1000008, DB-060948, KB-224202, RT-017494, EN300-40465, Z-3855. CAS No. 1170256-90-2. Molecular formula: C8H12N2O2S•HCl. Mole weight: 236.72. Purity: 0.96. IUPACName: N-[2- (aminomethyl) phenyl]methanesulfonamide; hydrochloride. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1CN.Cl. Catalog: ACM1170256902. | |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. |  |
| 4-Chloro-N-methylbenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-Chlorobenzylmethylamine, (4-Chloro-benzyl)-methyl-amine, AIDS066685, AIDS-066685, Benzenemethanamine, 4-chloro-N-methyl-, CID66905, NSC39968, EINECS 203-175-3, BBV-157002, 65542-24-7 (HYDROCHLORIDE), BAS 16576565, 104-11-0. CAS No. 104-11-0. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=C(C=C1)Cl. Density: 1.088 g/cm³. ECNumber: 203-175-3. Catalog: ACM104110. | |
| 4-(Methylsulfonylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(Methylsulfonylamino)benzylamine hydrochloride, 128263-66-1, N-[4- (aminomethyl) phenyl]methanesulfonamide Hydrochloride, N- (4- (Aminomethyl) phenyl) methanesulfonamide hydrochloride, N-[4- (Aminomethyl) phenyl]methanesulphonamide hydrochloride, AC1MC3XT, Ambpe2003291, SureCN1998551, AC1Q3C64, CTK7E4880, MolPort-000-159-500, ANW-54948, SBB098686, AKOS008093205, AG-A-68866, MCULE-7485363127, AK-82808, KB-82186, FT-0615674, FT-0677338. CAS No. 128263-66-1. Molecular formula: C8H13ClN2O2S. Mole weight: 236.72. Purity: 0.96. IUPACName: N-[4- (aminomethyl) phenyl]methanesulfonamide; hydrochloride. Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)CN.Cl. Catalog: ACM128263661. | |
| 6- (Benzyloxy) -9- ( (1R, 3R, 4R) -4- (benzyloxy) -3- ( (benzyloxy) methyl) -2-methylenecyclopentyl) -N- ( (4-methoxyphenyl) diphenylmethyl) -6, 9-dihydro-1H-purin-2-amine | 6- (Benzyloxy) -9- ( (1R, 3R, 4R) -4- (benzyloxy) -3- ( (benzyloxy) methyl) -2-methylenecyclopentyl) -N- ( (4-methoxyphenyl) diphenylmethyl) -6, 9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine | 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C53H51N5O4. Mole weight: 822. | |
| Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4010340;BENZYL-(6-METHYL-PYRIDIN-2-YLMETHYL)-AMINE;ASINEX-REAG BAS 10149684;N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE. CAS No. 101938-10-7. Molecular formula: C14H16N2. Mole weight: 212.29. Catalog: ACM101938107. | |
| Interferon-a-IFNa-R Interaction Inhibitor (N-Methyl-1- (2- (naphthalen-1-ylthio) phenyl) methanamine, HCl, N-Methyl-N- (2- (1-naphthylthio) benzyl) amine, HCl, IFN-alpha Inhibitor) | A nonpeptidic thiophenylmethanamine compound that binds interferon-a (Kd= 4uM for human IFN-a) and prevents IFN-a and IFNAR interaction-dependent IFN-a production in murine BM-pDCs (bone marrow-derived plasmacytoid dendritic cells) cultures upon MVA infection (IC50<4.5uM), while exhibiting no inhibitory effect against IL-12 production in the same cultures when applied at non-toxic concentrations (<4.5uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine | N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine. Group: Biochemicals. Alternative Names: N, α -Dimethyl-3- (phenylmethoxy) benzenemethanamine-d3. Grades: Highly Purified. CAS No. 1189957-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine | Heterocyclic Organic Compound. CAS No. 1256360-52-7. Molecular formula: C17H27BFNO2. Purity: 0.95. Catalog: ACM1256360527. | |
| N-Benzyl-1-[4-[[benzyl (methyl)amino]methyl]cyclohexyl]-N-methylmethanamine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1170-80-5. Molecular formula: C24H36Cl2N2. Mole weight: 423.462 g/mol. Catalog: ACM1170805. | |
| N-Benzyl-5-bromo-N-methyl-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 1187386-36-2, N-benzyl-5-bromo-N-methylpyridin-2-amine, 2-(N-BENZYL-N-METHYLAMINO)-5-BROMOPYRIDINE, N-Benzyl-5-bromo-N-methyl-2-pyridinamine, ACMC-2099zr, CTK4B0871, ANW-17221, AKOS010631431, AG-L-20617, MB12075, RL00723, RL00724, AK-75412, KB-57725, FT-0681456, 2-(N-Benzyl-N-methylamino)-5-bromopyridine,, A-5317, 5-BROMO-2-(N-METHYL-N-BENZYLAMINO)PYRIDINE, I02-3327. CAS No. 1187386-36-2. Molecular formula: C13H13BrN2. Mole weight: 277.17. Purity: 0.96. IUPACName: N-benzyl-5-bromo-N-methylpyridin-2-amine. Canonical SMILES: CN(CC1=CC=CC=C1)C2=NC=C(C=C2)Br. Catalog: ACM1187386362. | |
| N-Benzyl-L-glutamine methyl ester hydrochloride | Synonyms: Bzl-L-Gln-OMe HCl; BENZYL-L-GLUTAMINE METHYL ESTER HYDROCHLORIDE; BZL-D-GIN-OME HCl; BZL-L-GLN-OME HCl; (S)-methyl 5-amino-2-(benzylamino)-5-oxopentanoate hydrochloride; BENZYL-D-GLUTAMINE METHYL ESTER HYDROCHLORIDE. Grades: ≥ 99% (HPLC). CAS No. 402929-52-6. Molecular formula: C13H18N2O3·HCl. Mole weight: 286.79. | |
| N-Benzyl-N-methylethanolamine | Amino Alcohols. Alternative Names: 2-(Benzylmethylamino)ethanol; Ethanol, 2-(methyl(phenylmethyl)amino)-. CAS No. 101-98-4. Molecular formula: C10H15NO. Mole weight: 165.23. IUPACName: 2-[Benzyl(methyl)amino]ethanol. Canonical SMILES: CN(CCO)CC1=CC=CC=C1. Density: 1.017g/ml. Catalog: ACM101984. | |
| N-Benzyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINE;1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-;Ethylenediamine, N-benzyl-N, N'-dimethyl-;benzyl(methyl)(2-methylaminoethyl)amine;N-Benzyldimethylethylenediamine;N, N'-dimethyl-N-(phenylmethyl)ethane-1, 2-diamine. CAS No. 102-11-4. Molecular formula: C11H18N2. Mole weight: 178.28. Purity: 0.95. IUPACName: N-benzyl-N,N-dimethylethane-1,2-diamine. Canonical SMILES: CNCCN(C)CC1=CC=CC=C1. Density: 0.92. ECNumber: 203-006-3. Catalog: ACM102114. | |
| N-Methylbenzylamine-d3 | N-Methylbenzylamine-d3. Group: Biochemicals. Alternative Names: N-Methyl Benzene methanamine-d3; N-Methyl-N-(phenylmethyl)amine-d3; N-Methyl-N-benzylamine-d3; N-Benzylmethylamine-d3; N-Methyl-1-phenylmethanamine-d3; N- (Phenylmethyl) methylamine-d3; N-Benzyl-N-methylamine-d3; NSC 8059-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N'-Dibenzyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIBENZYL-N, N'-DIMETHYLETHYLENEDIAMINE; Ethylenediamine, N, N'-dibenzyl-N, N'-dimethyl-; benzyl-[2-[benzyl (methyl)amino]ethyl]-methyl-amine; N, N'-dimethyl-N, N'-bis (phenylmethyl)ethane-1, 2-diamine. CAS No. 102-18-1. Molecular formula: C18H24N2. Mole weight: 268.4. Catalog: ACM102181. | |
| (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane | (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217779-54-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (TBTA) | Tris- (benzyltriazolyl methyl ) amine is a useful reagent for copper (I) catalyzed azide-alkyne cycloadditions. It can also be used for postsynthetic labelling of alkyne-modified DNA. Group: Biochemicals. Alternative Names: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine; N,N,N-Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine; TBTA; Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. Grades: Highly Purified. CAS No. 510758-28-8. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Isopropoxy-phenyl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Isopropoxy-phenyl)-ethylamine, BRN 3244423, p-Isopropoxy-alpha-methylbenzylamine, SBB010642, BENZYLAMINE, p-ISOPROPOXY-alpha-METHYL-, 103990-05-2, AC1L1RZB, AC1Q1QO8, SureCN8284928, CTK6B0754, MolPort-001-983-701, 1-(4-isopropoxyphenyl)ethan-1-amine, 1-[4- (methylethoxy)phenyl]ethylamine, 1-(4-propan-2-yloxyphenyl)ethanamine, AKOS000131840, AG-A-14810, AG-C-49106, MCULE-1407859474, BAS 02801070, LS-43378. CAS No. 103990-05-2. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 1-(4-propan-2-yloxyphenyl)ethanamine. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(C)N. Density: 0.973g/cm³. Catalog: ACM103990052. | |
| 1-Benzyl-4-methyl-3-(methylamino)piperidine Dihydrochloride | A dihydrochloride salt form of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; 1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. Grades: 99 %. CAS No. 1228879-37-5. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, 108468-00-4, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4- (aminomethyl)phenyl]methyl} (tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4- (aminomethyl) phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784. CAS No. 108468-00-4. Molecular formula: C13H20N2O2. Mole weight: 236.31. Purity: 0.98. IUPACName: tert-butyl N-[[4- (aminomethyl)phenyl]methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN. Density: 1.071g/cm³. Catalog: ACM108468004. | |
| 1-N-Cbz-3-methylbutane-1,3-diamine | Heterocyclic Organic Compound. Alternative Names: 1-N-CBZ-3-methylbutane-1,3-diamine, 1131622-25-7, CTK4A8129, AKOS015836842, AG-L-59611, RP28235. CAS No. 1131622-25-7. Molecular formula: C13H20N2O2. Mole weight: 236.310100 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-amino-3-methylbutyl)carbamate. Catalog: ACM1131622257. | |
| 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI) | Heterocyclic Organic Compound. Alternative Names: (3,4-Dichlorophenyl)methanamine; (3,4-dichlorophenyl)methanamine; 3,4-dichloro-benzylamine; 3,4-Dichlorobenzylam; RARECHEM AL BW 0352; 3,4-DichlorobenzylaMine 5ML; 3,4-diCl-PhCHO; ((3,4-Dichlorophenyl)methyl)amine; 3,4-Dichlor-benzylamin; 3,4-Dichlorobenz. CAS No. 102-49-5. Molecular formula: C9H13NO3. Mole weight: 176.043. Appearance: Colorless to yellow clear liquid. Purity: 0.96. IUPACName: 3,4-Dichlorobenzylamine. Density: 1.32. Catalog: ACM102495. | |
| (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol | (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( (1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride (V094390). (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C45H51NO7. US Biological Life Sciences. | Worldwide |
| 2, 2-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol] | Heterocyclic Organic Compound. Alternative Names: 1189364-85-9, 2,2 inverted exclamation marka-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S, 2S)-1, 2-cyclohexanediamine]. CAS No. 1189364-85-9. Molecular formula: C38H56N4O4. Mole weight: 632.88. Purity: 0.96. IUPACName: (6E) -4-tert-butyl-6- [ [ [ (1S, 2S) -2- [ [ (E) - [3-tert-butyl-5- (morpholin-4-ylmethyl) -6-oxocyclohexa-2, 4-dien-1-ylidene] methyl] amino] cyclohexyl] amino] methylidene] -2- (morpholin-4-ylmethyl) cyclohexa-2, 4-dien-1-one. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)CN4CCOCC4)C (C) (C)C)C (=O)C (=C1)CN5CCOCC5. Catalog: ACM1189364859. | |
| 2-(2-Methoxyethyl)aminomethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-51-4, 2-(2-Methoxyethyl)aminomethylphenylboronic acid, pinacol ester, 2-METHOXY-N-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)ETHANAMINE, CTK8B3547, ANW-42715, AKOS015999284, AK-91368, BD228800, KB-14137, A-5152, 2-(2-Methoxyethyl)aminomethylphenylboronic acid pinacol ester, 2-(2-Methoxyethyl)aminomethylphenylboronic acid, pinacol ester. CAS No. 1150271-51-4. Molecular formula: C16H26BNO3. Mole weight: 291.2. Purity: 0.96. IUPACName: 2-methoxy-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CNCCOC. Catalog: ACM1150271514. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine | 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine, a chemical compound employed as an intermediary compound in the amalgamation of different glycosylated drugs, can effectively suppress leukemia cells owing to its anti-tumor activities. Given its remarkable properties, 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine could be regarded as a potential applicant for anti-leukemia therapy. Synonyms: (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-amino-4-(benzyloxy)oxan-2-yl]methyl acetate. CAS No. 1025019-40-2. Molecular formula: C19H25NO8. Mole weight: 395.40. | |
| [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride | [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride. Group: Biochemicals. Alternative Names: 2- (4-Fluorophenyl) benzylamine hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,5-Dichlorobenzylamine | 2,5-Dichlorobenzylamine is a dichlorinated benzylamine with inhibitory effect on phenylethanolamine N-methyl transferase. Group: Biochemicals. Alternative Names: 1- (2, 5-Dichlorophenyl) methanamine; [ (2, 5-Dichlorophenyl) methyl]amine; 2, 5-Dichloro Benzene methanamine. Grades: Highly Purified. CAS No. 10541-69-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Aminomethy-4-(4-fluorobenzyl)morpholine | Heterocyclic Organic Compound. Alternative Names: C-[4-(4-FLUORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE DIHYDROCHLORIDE; 2-Aminoethy-4-(4-Fluorobenzyl)-morpholine; 2-(AminoMethyl)-4-(4-FluoroBenzyl)Morpholine, Mosapride; 2-Aminomethy-4-(4-fluorobenzyl)morpholine; 4-[(4-Fluorophenyl)methyl]-2-morpholinemethanami. CAS No. 112914-13-3. Molecular formula: C12H17FN2O. Mole weight: 224.28. Appearance: Clear Pale Yellow Oil. Purity: 0.96. IUPACName: [4-[(4-fluorophenyl)methyl]morpholin-2-yl]methanamine. Density: 1.145g/cm³. Catalog: ACM112914133. | |
| 2-Benzylamino-2-methyl-1-propanol | 2-Benzylamino-2-methyl-1-propanol. Group: Biochemicals. Alternative Names: 2-Methyl-2-[(phenylmethyl)amino]-1-propanol;(Benzyl)(2-hydroxy-1,1-dimethylethyl)amine. Grades: Highly Purified. CAS No. 10250-27-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Benzylamino-2-methyl-1-propanol | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine. CAS No. 10250-27-8. Molecular formula: C11H17NO. Mole weight: 179.26. Appearance: Yellow-Orange Solid. Purity: 0.96. IUPACName: 2-(benzylamino)-2-methylpropan-1-ol. Density: 1.006g/cm³. Catalog: ACM10250278. | |
| 2-Benzyloxy-5-fluorobenzyl Amine | 2-Benzyloxy-5-fluorobenzyl Amine is a building block used in organic synthesis. Related to N-Methyl 2-benzyloxy-5-fluorobenzylamine (M272510). Group: Biochemicals. Grades: Highly Purified. CAS No. 1096895-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14FNO, Molecular Weight: 231.27. US Biological Life Sciences. | Worldwide |
| 2-[Methyl (phenylmethyl) amino]ethanol | 2-[Methyl (phenylmethyl) amino]ethanol. Group: Biochemicals. Alternative Names: 2- (Benzylmethylamino) ethanol; 2- (Benzylmethylamino) ethanol; 2- (N-Methylbenzylamino) ethanol; 2-(N-benzyl-N-methylamino)ethanol; 2-[Methyl (phenylmethyl) amino]ethanol; Benzyl (2-hydroxyethyl) methylamine; N-Benzyl-N-methyl(2-hydroxyethyl)amine; N-Benzyl-N-methyl-2-aminoethanol; N-Benzyl-N-methylethanolamine; N-Methyl-N-benzylethanolamine; β-(N-Benzyl-N-methylamino)ethanol. Grades: Highly Purified. CAS No. 101-98-4. Pack Sizes: 1g. Molecular Formula: C11H17NO, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzylaminomethyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-53-6, 2-(N-BENZYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, N-Benzyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, CTK8B3136, MolPort-002-055-022, ANW-41828, AKOS015960166, OR13798, AK-92103, BD230272, KB-15812, A-5154, 2-(N-Benzylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Benzylaminomethyl)phenylboronic acid, pinacol ester,, 2-[ (Benzylamino)methyl]benzeneboronic acid, pinacol ester, benzyl({[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine. CAS No. 1150271-53-6. Molecular formula: C20H26BNO2. Mole weight: 323.2. Purity: 0.98. IUPACName: 1-phenyl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CNCC3=CC=CC=C3. Catalog: ACM1150271536. | |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol. Grades: Highly Purified. CAS No. 1330183-29-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol-d5 | Intermediate in the preparation of labeled Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine-d5; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol-d5. Grades: Highly Purified. CAS No. 1330265-76-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4 | Heterocyclic Organic Compound. CAS No. 1219803-10-7. Molecular formula: 169.26. Mole weight: 169.257. Purity: 99 atom % D. IUPACName: N-benzyl-N-methyl-[1,2-(2)H4]-2-hydroxyethylamine. Catalog: ACM1219803107. | |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. | |
| 2- ( (S) -5-Amino-2- ( ( (benzyloxy) carbonyl) amino) -5-oxopentanamido) -3-phenylpropanoic Acid Methyl Ester | 2- ( (S) -5-Amino-2- ( ( (benzyloxy) carbonyl) amino) -5-oxopentanamido) -3-phenylpropanoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 14317-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H27N3O6. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxybenzylamine | 3,4-Dimethoxybenzylamine. Group: Biochemicals. Alternative Names: 3,4-Dimethoxy-benzylamine; (3, 4-Dimethoxyphenyl) methanamine; 3, 4-Dimethoxy Benzene methanamine; 3,4-Dimethoxybenzylamine; [ (3, 4-Dimethoxyphenyl) methyl]amine. Grades: Highly Purified. CAS No. 5763-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (3,4-Dimethoxybenzyl)isopropylamine x1hcl | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 3,4-dimethoxy-N-(1-methylethyl)-, N-(3,4-dimethoxybenzyl)propan-2-amine, 101825-11-0, AC1LFBBP, BAS 01125178, ACMC-20m4tg, SureCN7893820, Oprea1_167258, Oprea1_712067, CTK0D9393, MolPort-000-868-076, BBL018621, STK211844, AKOS000149011, AG-C-14537, MCULE-8873403149, (3,4-Dimethoxy-benzyl)-isopropyl-amine, ST45095802, ST50625024, N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. CAS No. 101825-11-0. Molecular formula: C12H19NO2. Mole weight: 209.284760 [g/mol]. Purity: 0.96. IUPACName: N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. Canonical SMILES: CC(C)NCC1=CC(=C(C=C1)OC)OC. Density: 0.985g/cm³. Catalog: ACM101825110. | |
| 3-Amino-1-(2-chloro-4-fluorobenzyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1001757-50-1, 1-(2-chloro-4-fluorobenzyl)-1H-pyrazol-3-amine, SBB019800, 3-Amino-1-(2-chloro-4-fluoro-benzyl)pyrazole, 1-(2-Chloro-4-fluoro-benzyl)-1H-pyrazol-3-ylamine, 1-[(2-chloro-4-fluorophenyl)methyl]pyrazole-3-ylamine, ZINC02578489, PubChem22714, AC1ODX5X, SureCN3440031, CTK3J8605, MolPort-000-164-182, STK313158, AKOS000304525, AG-D-04489, MCULE-5734999497, AK-78869, KB-212889, FT-0690046, ST45092354. CAS No. 1001757-50-1. Molecular formula: C10H9ClFN3. Mole weight: 225.65. Purity: 0.96. IUPACName: 1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-amine. Canonical SMILES: C1=CC(=C(C=C1F)Cl)CN2C=CC(=N2)N. Density: 1.4 g/cm³. Catalog: ACM1001757501. | |
| 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol | 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol is used as a reagent in the synthesis of propanolamine and alkylamine analogs of fluoxetine known for their anorexigenic and antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 74681-55-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;n-(2-methyl-3-pyrrolidin-1-ium-1-ylpropyl)-3-phenyl-N-(phenylmethyl)-1,2-oxazol-5-amine | Heterocyclic Organic Compound. Alternative Names: N-benzyl-N-(2-methyl-3-pyrrolidin-1-ium-1-ylpropyl)-3-phenyl-1,2-oxazol-5-amine; 1-{3-[benzyl(3-phenyl-1,2-oxazol-5-yl)amino]-2-methylpropyl}pyrrolidinium 3,4-dicarboxy-3-hydroxybutanoate; N-(2-Methyl-3-(1-pyrrolidinyl)propyl)-3-phenyl-N-(phenylmethyl)-5-. CAS No. 103785-32-6. Molecular formula: C30H37N3O8. Mole weight: 567.63 g/mol. Purity: 0.96. IUPACName: N-benzyl-N-(2-methyl-3-pyrrolidin-1-ium-1-ylpropyl)-3-phenyl-1,2-oxazol-5-amine;3-carboxy-3,5-dihydroxy-5-oxopentanoate. Canonical SMILES: CC (C[NH+]1CCCC1)CN (CC2=CC=CC=C2)C3=CC (=NO3)C4=CC=CC=C4. C (C (=O)O)C (CC (=O)[O-]) (C (=O)O)O. Catalog: ACM103785326. | |
| (3-Ethoxy-4-methoxybenzyl)(2-phenylethyl)amine x1hbr | Heterocyclic Organic Compound. Alternative Names: N-(3-ethoxy-4-methoxybenzyl)-2-phenylethanamine, 101781-84-4, BAS 01124835, ChemDiv2_000557, CTK4A0257, MolPort-000-936-437, HMS1370J07, AC1M0170, STK145602, AKOS000546544, AG-D-09268, MCULE-1141336165, AK-97695, (3-Ethoxy-4-methoxy-benzyl)-phenethyl-amine, ST45157911, ST50007286, (3-ETHOXY-4-METHOXYBENZYL)(2-PHENYLETHYL)AMINE, [(3-ethoxy-4-methoxyphenyl)methyl](2-phenylethyl)amine, N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine. CAS No. 101781-84-4. Molecular formula: C18H23NO2. Mole weight: 285.380720 [g/mol]. Purity: 0.96. IUPACName: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine. Canonical SMILES: CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OC. Density: 1.046g/cm³. Catalog: ACM101781844. | |
| (3R,4R)-1-Benzyl-3-(methylamino)-4-methylpiperidine Dihydrochloride | (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. CAS No. 1062580-52-2. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl (2,2,2-trichloroethyl) Sulfate | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}-2-(benzyloxy)phenyl 2,2,2-trichloroethyl sulfate; Sulfuric acid, 4-[1-hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl 2,2,2-trichloroethyl ester. Molecular formula: C25H26Cl3NO6S. Mole weight: 574.90. | |
| 4-Amino-2-benzylthio-5-tosylthiazole | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2-BENZYLTHIO-5-TOSYLTHIAZOLE. CAS No. 117420-86-7. Molecular formula: C17H16N2O2S3. Mole weight: 376.52. Purity: 0.96. IUPACName: 2-benzylsulfanyl-5-(4-methylphenyl)sulfonyl-1,3-thiazol-4-amine. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)C2=C (N=C (S2)SCC3=CC=CC=C3)N. Catalog: ACM117420867. | |
| 4-Aminomethylbenzyl alcohol | 4-Aminomethylbenzyl alcohol. Group: Biochemicals. Alternative Names: 4- (Aminomethyl) benzenemethanol; (4-Aminomethylphenyl) methanol; 4-Hydroxy methyl benzylamine. Grades: Highly Purified. CAS No. 39895-56-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 4-[ (Dimethylamino) methyl]benzeneethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1569888, ILHXMRSIZLZITJ-UHFFFAOYSA-N, AKOS015888762, DB-061723, FT-0684193, [4-(2-Aminoethyl)benzyl]dimethylamine dihydrochloride, I01-13819, 4-[ (dimethylamino) methyl]Benzeneethanamine Dihydrochloride, 2- (4- ( (dimethylamino) methyl) phenyl) ethanamine dihydrochloride, 1202890-08-1. CAS No. 1202890-08-1. Molecular formula: C11H18N2.2HCl. Mole weight: 251.195900 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[ (dimethylamino) methyl]phenyl]ethanamine; dihydrochloride. Canonical SMILES: CN(C)CC1=CC=C(C=C1)CCN.Cl.Cl. Catalog: ACM1202890081. | |
| 4-Fluoro-2- (trifluoromethyl) benzenemethanamine | 4-Fluoro-2- (trifluoromethyl) benzenemethanamine. Group: Biochemicals. Alternative Names: [4-Fluoro-2- (trifluoromethyl) benzyl]amine; [[4-Fluoro-2- (trifluoromethyl) phenyl]methyl]amine. Grades: Highly Purified. CAS No. 202522-22-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H7F4N. US Biological Life Sciences. | Worldwide |
| 4-(N-Phenylaminomethyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1029439-56-2, 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(N-Phenylaminomethyl)phenylboronic acid pinacol ester, PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline, N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]ANILINE, AMTB054, SureCN10269020, AGN-PC-01LR23, CTK6B2361, MolPort-002-054-993, BM266, ANW-41769, AKOS015960127, AB29172, AG-B-42875, AK-84702, KB-35118, A-4213, 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID. CAS No. 1029439-56-2. Molecular formula: C19H24BNO2. Mole weight: 309.2. Purity: 0.95. IUPACName: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNC3=CC=CC=C3. Catalog: ACM1029439562. | |
| 6-[Benzyl(methyl)amino]pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073354-30-9, 6-[Benzyl(methyl)amino]pyridine-3-boronic acid pinacol ester, N-benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CTK8E8378, MolPort-002-054-831, AKOS005256999, AB29924, RL00324, AK119482, KB-57759, 2-(BENZYLMETHYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, N-BENZYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, 2-PYRIDINAMINE, N-METHYL-N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-METHYL-N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. CAS No. 1073354-30-9. Molecular formula: C19H25BN2O2. Mole weight: 324.23. Purity: 0.96. IUPACName: N-benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Density: 1.09g/cm³. Catalog: ACM1073354309. | |
| (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used fo | |
| α -[2- (Methylamino) ethyl]benzyl Alcohol | α -[2- (Methylamino) ethyl]benzyl Alcohol is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. Group: Biochemicals. Alternative Names: (±)-N-Methyl-3-hydroxy-3-phenylpropylamine; 3-(Methylamino)-1-phenyl-1-propanol; 3-Hydroxy-N-methyl-3-phenylpropylamine; 3-Methylamino-1-phenylpropanol; N- (3-Hydroxy-3-phenylpropyl) methylamine; N-Methyl-3-hydroxy-3-phenylpropylamine; N-Methyl-3-phenyl-3-hydroxypropylamine; α -[2- (Methylamino) ethyl]benzenemethanol; N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Antazoline hydrochloride | Antazoline HCl is a first generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: 2-(N-Phenyl-N-benzyl-aminomethyl)imidazoline hydrochloride; Phenazoline hydrochloride; 2-[(N-Benzylanilino)methyl]-2-imidazoline hydrochloride; 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine hydrochloride; 2-Phenylbenzylaminomethylimidazoline hydrochloride; 2-Imidazoline, 2-((N-benzylanilino)methyl)-, monohydrochloride. Grades: >98%. CAS No. 2508-72-7. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. | |
| Argipressin acetate | Heterocyclic Organic Compound. Alternative Names: Argipressin acetate, Arginine vasopressin, [Arg8]Vasopressin acetate, [8-Arginine]Vasopressin acetate, [Arg8]-Vasopressin acetate salt, AVP, Argpressin acetate, 129979-57-3, NCGC00166306-01, AVP ACETATE SALT, ARGIPRESSINE ACETATE, DSSTox_CID_26597, DSSTox_RID_81753, DSSTox_GSID_46597, MLS000517260, V9879_SIGMA, 94836_FLUKA, 94836_SIGMA, BETA-HYPOPHAMINE ACETATE SALT, Tox21_112403. CAS No. 129979-57-3. Molecular formula: C48H69N15O14S2. Mole weight: 1144.28. Purity: 0.96. IUPACName: acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]. Canonical SMILES: C1CC (N (C1)C (=O)C2CSSCC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N2)CC (=O)N)CCC (=O)N)CC3=CC=CC=C3)CC4=CC=C (C=C4)O)N)C (=O)NC (CCCN=C (N)N)C (=O)NCC (=O)N. C (=O) (C (F) (F)F)O. Catalog: ACM129979573. | |
| Aurora ka-7529 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5869604;AURORA KA-7529;N-BENZYL-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE. CAS No. 118498-98-9. Molecular formula: C20H22N2. Mole weight: 290.4. Catalog: ACM118498989. | |
| Benzenemethanamine,N-(methyl-d3)- (9CI) | Heterocyclic Organic Compound. Alternative Names: BENZYLMETHYL-D3-AMINE. CAS No. 122025-09-6. Molecular formula: C8H8 D3 N. Mole weight: 124.198125334. Purity: 99 atom % D. IUPACName: N-benzyl-1,1,1-trideuteriomethanamine. Canonical SMILES: CNCC1=CC=CC=C1. Catalog: ACM122025096. | |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grades: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| BIX 01294 trihydrochloride | BIX 01294 is a G9a histone methyltransferase inhibitor. It enhances the induction of pluripotent stem cells from somatic cells in vitro. BIX-01294 trihydrochloride induces necroptosis and autophagy. Synonyms: BIX 01294 trihydrochloride; BIX-01294; N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride. Grades: >98%. CAS No. 1392399-03-9. Molecular formula: C28H41Cl3N6O2. Mole weight: 600.02. | |
| BML-284 | BML-284 is potent, selective and cell-permeable Wnt signaling activator. It induces β-catenin and transcription factor (TCF)-dependent transcriptional activity in 293T cells in a dose dependent manner with an EC50 of 0.7 mM in vitro. Uses: Bml-284 may be a useful tool in the study of physiological processes that involve the wnt pathway. Synonyms: BML 284; 2-Amino-4-(3,4-(methylenedioxy)benzylamino)-6-(3-methoxyphenyl)pyrimidine; 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine. Grades: >98%. CAS No. 853220-52-7. Molecular formula: C19H18N4O3. Mole weight: 350.37. | |
| Boc-Glu(OBzl)-OH DCHA | Synonyms: Boc-Glu(OBn)-OH.DCHA; N-tert-butoxycarbonyl-O5-benzyl-L-glutamic acid dicyclohexylamine; Dicyclohexylamine (S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate; Boc-Glu(OBzl)-OH (dicyclohexylammonium) salt; (2S)-5-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoic acid N-cyclohexylcyclohexanamine (1:1); L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1); Boc-L-glutamic acid 5-benzyl ester (dicyclohexylammonium) salt. Grades: ≥95%. CAS No. 13574-84-0. Molecular formula: C29H46N2O6. Mole weight: 518.69. | |
| Butenafine Impurity 16 | Butenafine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)-3-((methyl(naphthalen-2-ylmethyl)amino)methyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine. Molecular Formula: C36H40N2. Mole Weight: 500.72. Catalog: APB03790. |  |
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