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| Product | Description | |
|---|---|---|
| 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol | 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 14537-89-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C8H19NO, Molecular Weight: 145.24. US Biological Life Sciences. |  Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [(1,1-Dimethylethyl)amino]dimethylsilanol,methanesulfonate ester | [(1,1-Dimethylethyl)amino]dimethylsilanol,methanesulfonate ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1,1-DIMETHYLETHYL)AMINO]DIMETHYLSILANOL, METHANESULFONATE ESTER;[(1,1-Dimethylethyl)amino]dimethylsilanol. Product Category: Heterocyclic Organic Compound. CAS No. 233256-18-3. Molecular formula: C7H19NO3SSi. Mole weight: 225.38. Product ID: ACM233256183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide | 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 896687-93-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB896687937. |  |
| 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-64-2. Molecular formula: C25H29N3O2. Product ID: ACM629662642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-3,4-dimethylphenyl)ethanone | 1-(2-Amino-3,4-dimethylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-772-742, TC-062611, Ethanone, 1-(2-amino-3,4-dimethylphenyl)-, 15089-81-3. Product Category: Heterocyclic Organic Compound. CAS No. 15089-81-3. Molecular formula: C10H13NO. Mole weight: 163.21632. Purity: 0.96. IUPACName: 1-(2-amino-3,4-dimethylphenyl)ethanone. Product ID: ACM15089813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethoxy)-2,3-dimethylbenzene | 1-(2-Aminoethoxy)-2,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dimethyl-phenoxy)-ethylamine, 2-(2,3-dimethylphenoxy)ethanamine, AG-G-87865, 72955-83-0, ST082349, 2-(2,3-dimethylphenoxy)ethylamine, BAS 10153926, AC1O5HE7, SureCN7415579, CTK5D7154, MolPort-002-017-719, HMS1704I18, 2-(2,3-dimethylphenoxy)-ethylamine, SBB010462, STL087580, AKOS000146407, Ethanamine,2-(2,3-dimethylphenoxy)-, AG-L-63281, MCULE-3880379037, 1-(2-aminoethoxy)-2,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 72955-83-0. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenoxy)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)OCCN)C. Density: 0.994g/cm³. Product ID: ACM72955830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl 4-aminophthalate | 1,2-Dimethyl 4-aminophthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51832-31-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO4, Molecular Weight: 209.2. US Biological Life Sciences. | Worldwide |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. (2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol) | Lercanidipine Intermediate. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| [1-[(3,4-Dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate | [1-[(3,4-Dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylamino)-N-(3,4-dimethyl-5-isoxazolyl)hexanamide picrate, HEXANAMIDE, 2-(DIETHYLAMINO)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-, PICRATE, AC1L1LSJ, LS-74959, [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium; 2,4,6-trinitrophenolate, 94998-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 94998-42-2. Molecular formula: C21H30N6O9. Mole weight: 510.498 g/mol. Purity: 0.96. IUPACName: [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate. Canonical SMILES: CCCCC(C(=O)NC1=C(C(=NO1)C)C)[NH+](CC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM94998422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone | 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone is a selective benzimidazole inhibitor of the antigen receptor-mediated NF-kB activation pathway. Group: Biochemicals. Alternative Names: CID 2858522. Grades: Highly Purified. CAS No. 758679-97-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H39N3O3, Molecular Weight: 465.63. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grades: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. |  |
| 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone, Hydrochloride (Terbutalone, HCl) | An impurity standard for Terbutaline, a B-Adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Terbutalone, HCl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D9BrNO3, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94109-61-2. Pack Sizes: 25mg. Molecular Formula: C19H24BrNO3, Molecular Weight: 394.3. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester | 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-[3,5-BIS(METHOXYCARBONYL)PHENOXY]-3-AMINOBENZOATE;METHYL-3-AMINO-4-(3,5-DICARBOXYMETHYL-PHENOXY)-BENZOATE;1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester;DIMETHYL 5-(2-AMINO-4-(METHOXYCARBONYL)-PHENOXY)ISOP. Product Category: Heterocyclic Organic Compound. Appearance: Gray crystalline powder. CAS No. 100596-38-1. Molecular formula: C18H17NO7. Mole weight: 359.33. Purity: 0.96. IUPACName: dimethyl 5-(2-amino-4-methoxycarbonylphenoxy)benzene-1,3-dicarboxylate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)N. Density: 1.302 g/cm³. Product ID: ACM100596381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(dimethylamino)-2-propanol | 1,3-Bis(dimethylamino)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5966-51-8. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM5966518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl 2- (2-amino-4-cyanophenyl) propanedioate | 1,3-Dimethyl 2- (2-amino-4-cyanophenyl) propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-54-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12N2O4, Molecular Weight: 248.23. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2- (2-amino-4-methanesulfonylphenyl) propanedioate | 1,3-Dimethyl 2- (2-amino-4-methanesulfonylphenyl) propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-81-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15NO6S, Molecular Weight: 301.32. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2-[2-amino-4- (trifluoromethyl) phenyl]propanedioate | 1,3-Dimethyl 2-[2-amino-4- (trifluoromethyl) phenyl]propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12F3NO4, Molecular Weight: 291.22. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2-(3-amino-5-bromopyridin-2-yl)propanedioate | 1,3-Dimethyl 2-(3-amino-5-bromopyridin-2-yl)propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-26-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BrN2O4, Molecular Weight: 303.11. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2-(3-amino-5-chloropyridin-2-yl)propanedioate | 1,3-Dimethyl 2-(3-amino-5-chloropyridin-2-yl)propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-02-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClN2O4, Molecular Weight: 258.66. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2-(3-aminopyridin-2-yl)propanedioate | 1,3-Dimethyl 2-(3-aminopyridin-2-yl)propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-56-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O4, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolo[4,5-c]pyridin-4(3ah)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3as,7r,7as)-(9ci) | 1,3-Dioxolo[4,5-c]pyridin-4(3ah)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3as,7r,7as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolo[4,5-c]pyridin-4(3aH)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3aS,7R,7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 799277-34-2. Molecular formula: C8H14N2O4. Product ID: ACM799277342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]- | 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-412-0, CID3022429, 93804-36-5, N-(3-(Dimethylamino)propyl)-N-(3-((3-(dimethylamino)propyl)amino)propyl)propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 93804-36-5. Molecular formula: C16H39N5. Mole weight: 301.51436. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine. Canonical SMILES: CN(C)CCCNCCCNCCCNCCCN(C)C. Density: 0.903g/cm³. ECNumber: 298-412-0. Product ID: ACM93804365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone | 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-amino-3,5-dimethylphenyl)-2-pyrrolidinone, 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one, 924830-53-5, AGN-PC-015LKG, CTK5H1299, MolPort-002-747-580, STK735177, ZINC12445769, AKOS003406175, AG-H-78985, MCULE-5367827367, AK121733, ST095739, KB-214188, ST4134865, AO-080/43441658. Product Category: Heterocyclic Organic Compound. CAS No. 924830-53-5. Molecular formula: C12H16N2O. Mole weight: 204.268240 [g/mol]. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one. Canonical SMILES: CC1=CC(=CC(=C1N)C)N2CCCC2=O. Product ID: ACM924830535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine | 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine is a potential impurity of Naftifine (N213100), an antimycotic allylamine. An antifungal (topical) agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H18N2, Molecular Weight: 214.31. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate | 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Grades: >98%. Molecular formula: C55H94N10O19. Mole weight: 1199.39. | |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H39N5O4. US Biological Life Sciences. | Worldwide |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone is an intermediate in the synthesis of 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine (A164160) is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H37N5O4. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-3-amino-2,6-dimethylbenzene | Used in the synthesis of pyrrolizidine derivatives with antiarrhythmic activity. Group: Biochemicals. Alternative Names: N-(3-amino-2,6-dimethylphenyl)-acetamide. Grades: Highly Purified. CAS No. 100445-94-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1α , 5α , 6α )-6-Amino-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester | (1α , 5α , 6α )-6-Amino-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl rel-(1R, 5S, 6S)-6-amino-3-azabicyclo[3. 1. 0]hexane-3-carboxylate; exo-N-Boc-6-amino-3-azabucyclo[3. 1. 0]hexane. Grades: Highly Purified. CAS No. 273206-92-1. Pack Sizes: 50mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol | 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol is a derivative from the reagent 3, 5-Di methyl phenoxy methyl oxirane (4287-30-3). 3, 5-Di methyl phenoxy methyl oxirane is a reactant used in the preparation of thiiranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H19NO6, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol | 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol (Metaxalone USP Related Compound B) is a degradation product of Metaxalone (M225850); a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 66766-07-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
| 1-Amino-3,3-dimethyl-2-butanone Hydrochloride | 1-Amino-3,3-dimethyl-2-butanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-Amino-3,3-dimethyl-2-butanone Hydrochloride; α-Aminopinacolone Hydrochloride. Grades: Highly Purified. CAS No. 33119-72-1. Pack Sizes: 1g. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(dimethylamino)propan-2-ol | 1-Amino-3-(dimethylamino)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 50411-39-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H14N2O, Molecular Weight: 118.18. US Biological Life Sciences. | Worldwide |
| 1-amino-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthraquinone | 1-amino-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthraquinone. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 12217-43-5. Product ID: ACM12217435. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic blue 47. | |
| 1-amino-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride | 1-amino-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 67905-56-0. Product ID: ACM67905560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | 1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1562-12-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9N3O, Molecular Weight: 163.18. US Biological Life Sciences. | Worldwide |
| 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile | 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: 3d printing materials. Alternative Names: MolPort-002-468-904, ZINC04206318, CID4962307, EN300-13224, 120456-35-1. CAS No. 12045-63-5. Product ID: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. Molecular formula: 209.268140 [g/mol]. Mole weight: C9H11N3OS. PSKROCRMOSJQFG-UHFFFAOYSA-N. 96%. |  |
| 1-Amino-4,6-dimethylpyridin-2(1H)-one | 1-Amino-4,6-dimethylpyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4,6-dimethylpyridin-2(1H)-one, 98334-40-8, F3146-3774, 1-amino-4,6-dimethylhydropyridin-2-one, ZINC00086953, AC1LDYVZ, ARONIS021299, CTK5H9818, MolPort-000-690-299, 1-amino-4,6-dimethylpyridin-2-one, SBB021225, STK022310, AKOS000305920, AG-H-99387, MCULE-8166944371, AK106685, ST45034987. Product Category: Heterocyclic Organic Compound. CAS No. 98334-40-8. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4,6-dimethylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)C)N. Density: 1.113g/cm³. Product ID: ACM98334408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-7-Hydroxy-3,5-Dimethyladamantane | 1-Amino-7-hydroxy-3,5-dimethyladamantane is used in the screening methods for amyloid β modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 63971-25-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H21NO, Molecular Weight: 195.3. US Biological Life Sciences. | Worldwide |
| (1-Aminomethylcyclohexyl) dimethylamine | (1-Aminomethylcyclohexyl) dimethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41806-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole | 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 100066-79-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24N2O2, Molecular Weight: 300.399999999999. US Biological Life Sciences. | Worldwide |
| 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol | 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol. Uses: Catalyst for low-density packaging foams. contains terminal hydroxyl groups that can react with isocyanates. Additional or Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Product ID: ACM-MO-67151637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-BOC-4- [2- [ [1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) ethyl] amino] ethyl] piperazine | 1-BOC-4- [2- [ [1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) ethyl] amino] ethyl] piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258652-71-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H35N3O4, Molecular Weight: 393.52. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3,4-dimethylphenyl)amino]-D-ribitol | Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-xylidino)-D-ribitol; 3,4-Dimethylphenyl-N-D-ribitylamine; NSC 122032; NSC 19654. Grades: Highly Purified. CAS No. 3051-94-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazol-4-ol,2-amino-5,6-dimethyl-(9CI) | 1H-Benzimidazol-4-ol,2-amino-5,6-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-ol,2-amino-5,6-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 419564-13-9. Molecular formula: C9H11N3O. Product ID: ACM419564139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3,5-dimethylphenyl)amino]-1,3-dimethyl-(9ci) | 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3,5-dimethylphenyl)amino]-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3,5-dimethylphenyl)amino]-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 478482-89-2. Molecular formula: C30H36N4O4. Product ID: ACM478482892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9ci) | 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 478482-87-0. Molecular formula: C29H34N4O4. Product ID: ACM478482870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carbonitrile,5-amino-1-(1,1-dimethylethyl)- | 1H-Pyrazole-4-carbonitrile,5-amino-1-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-1-tert-butyl-1H-pyrazole-4-carbonitrile, 158001-28-6, 5-Amino-1-(T-Butyl)Pyrazole-4-Carbonitrile, 5-amino-1-tert-butylpyrazole-4-carbonitrile, T6368824, 5-amino-1-(tert-butyl)pyrazole-4-carbonitrile, ZINC00150418, AC1MDXVC, AC1Q1MKN, AC1Q1MKO, Maybridge3_000247, SureCN810891, aminotertbutylpyrazolecarbonitrile, CTK4C9549, MolPort-002-890-000, HMS1431L05, SBB079070, AKOS000260188, AKOS008023531, ACN-000278. Product Category: Heterocyclic Organic Compound. CAS No. 158001-28-6. Molecular formula: C8H12N4. Mole weight: 164.21. Purity: 0.96. IUPACName: 5-amino-1-tert-butylpyrazole-4-carbonitrile. Canonical SMILES: CC(C)(C)N1C(=C(C=N1)C#N)N. Density: 1.13g/cm³. Product ID: ACM158001286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-2-carboxamide,1-amino-3,4-dimethyl-(9ci) | 1H-Pyrrole-2-carboxamide,1-amino-3,4-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-carboxamide,1-amino-3,4-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 721943-77-7. Molecular formula: C7H11N3O. Mole weight: 153.184. Product ID: ACM721943777. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-amino-3,4-dimethyl-1H-Pyrrole-2-carboxamide. | |
| 1H-Pyrrole-3-carboxylicacid,5-(2-amino-4-thiazolyl)-2,4-dimethyl-,ethylester(9ci) | 1H-Pyrrole-3-carboxylicacid,5-(2-amino-4-thiazolyl)-2,4-dimethyl-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-3-carboxylicacid,5-(2-amino-4-thiazolyl)-2,4-dimethyl-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 304692-56-6. Molecular formula: C12H15N3O2S. Product ID: ACM304692566. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oprea1_317632. | |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, 111422-10-7, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111422-10-7. Molecular formula: C21H29NO3. Mole weight: 343.46 g/mol. Purity: 0.96. IUPACName: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate. Canonical SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)OC(=O)C(C)(C)C. Product ID: ACM111422107. Alfa Chemistry ISO 9001:2015 Certified. Categories: RAC-O-ISOVALERYL PROPRANOLOL. | |
| 1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin | 1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C34H62N6O16, Molecular Weight: 810.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin | 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C34H62N6O16. Mole weight: 810.89. | |
| 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H61F3N6O17, Molecular Weight: 906.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-[4-(aminomethyl)pyridin-2-yl]piperazine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 910036-87-2. Molecular formula: C15H24N4O2. Mole weight: 292.3806. Product ID: ACM910036872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1) | 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(4-AMINO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 193902-64-6. Molecular formula: C15H23N3O2.ClH. Mole weight: 350.28. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate;dihydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl. Product ID: ACM193902646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 331281-25-5, TERT-BUTYL 4-AMINO-4-CYANOPIPERIDINE-1-CARBOXYLATE, 4-Amino-4-cyanopiperidine, N1-BOC protected, 4-Amino-4-cyano-piperidine-1-carboxylic acid tert-Butyl ester, SureCN849908, CTK4G9994, MolPort-009-195-801, SBB096849, ZINC43827901, AKOS005072210, AG-F-11379, CE-0216, MB05513, MCULE-6315536472, RP13011, 1-BOC-4-AMINO-4-CYANOPIPERIDINE, 1-BOC-4-AMINO-4-CYANOPIPERIDINEE, AK115583, KB-36389, FT-0082033. Product Category: Heterocyclic Organic Compound. CAS No. 331281-25-5. Molecular formula: C11H19N3O2. Mole weight: 225.29. Purity: 0.98. IUPACName: tert-butyl 4-amino-4-cyanopiperidine-1-carboxylate. Density: 1.12g/cm³. Product ID: ACM331281255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-3-(N'-METHYL-AMINOMETHYL) PYRROLIDINE;(R)-tert-butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 404594-16-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CNC. Density: 1.004 g/cm³. Product ID: ACM404594167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 872716-75-1. | |
| (1R) -1- (2, 2-Dimethyl-4H-1, 3-benzodioxin-6-yl) -2- [ [ (1S) -2-hydroxy-1-phenylethyl] amino] ethanol | (α R) -α - [ [ [ (1S) -2-Hydroxy-1-phenylethyl] amino] methyl] -2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25NO4. US Biological Life Sciences. | Worldwide |
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