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| Product | Description | |
|---|---|---|
| Dimethyl Amino Propyl Methacrylamide | Liquid. Group: Polymers. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. |  |
| 10-[(2,3-Dimethyl-1-oxopentyl)amino]-4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylic acid sodium salt | Heterocyclic Organic Compound. CAS No. 100508-89-2. Catalog: ACM100508892. |  |
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN380051, AGN-PC-007GR8, CYC071, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, AKOS015838189, (1R,2S)-1-Boc-2-vinylcyclopropanecarboxylic acid, 1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic Acid, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, 1001667-24-8. CAS No. 1001667-24-8. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. Purity: 0.96. IUPACName: 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)O. Catalog: ACM1001667248. | |
| 1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclopropanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 107259-05-2, Ethyl 1- ( (tert-butoxycarbonyl) amino) cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CC1)NC(=O)OC(C)(C)C. Density: 1.108g/cm³. ECNumber: 600-811-5. Catalog: ACM107259052. | |
| 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-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester | Heterocyclic Organic Compound. CAS No. 125811-09-8. Molecular formula: C23H37NO8. Purity: 99+%. Catalog: ACM125811098. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | Heterocyclic Organic Compound. CAS No. 111662-64-7. Molecular formula: C29H35NO8. Mole weight: 525.6. Catalog: ACM111662647. | |
| [((1,1-Dimethylethoxycarbonyl)amino)-2-oxo-1-piperidinyl]-iminomethylcarbamic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER. CAS No. 105880-97-5. Molecular formula: C19H26N4O5. Mole weight: 390.43. Catalog: ACM105880975. | |
| [(1,1-Dimethylpropyl)amino](oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: Ambnee4028476, ALBB-009530, STK501942, [(1,1-dimethylpropyl)amino](oxo)acetic acid, [(2-methylbutan-2-yl)amino](oxo)acetic acid, 1015846-69-1. CAS No. 1015846-69-1. Molecular formula: C7H13NO3. Mole weight: 159.19. Purity: 0.96. IUPACName: 2-(2-methylbutan-2-ylamino)-2-oxoacetic acid. Catalog: ACM1015846691. | |
| 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-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-Oxadiazole-2 (3H) -thione, 5-[4-[[[4- (dimethylamino) phenyl][2- (4-methoxyphenyl) diazenyl]methylene]amino]phenyl]- | Heterocyclic Organic Compound. CAS No. 122364-71-0. Molecular formula: C24H22N6O2S. Catalog: ACM122364710. | |
| 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-[[3- (4-aminophenyl)-1, 3-dioxopropyl]amino]-4- (methoxycarbonyl)phenoxy]-, 1, 3-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-3-[2-(4-AMINOBENZOYL)ACETAMINO]-4-[3, 5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE; DIMETHYL 5-[2-(4-AMINOBENZOYL)ACETAMIDO-4-METHOXYCARBONYLPHENOXY]ISOPHTHALATE. CAS No. 116919-25-6. Molecular formula: C27H24N2O9. Mole weight: 520.49. Purity: 0.96. IUPACName: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)OC2=CC (=CC (=C2)CC (=O)O)CC (=O)O)NC (=O)CC (=O)C3=CC=C (C=C3)N. Catalog: ACM116919256. | |
| 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester | Heterocyclic Organic Compound. 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. CAS No. 100596-38-1. Molecular formula: C18H17NO7. Mole weight: 359.33. Appearance: Gray crystalline powder. 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. Catalog: ACM100596381. | |
| 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-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-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one | Heterocyclic Organic Compound. Alternative Names: WT1063, AKOS013342020, DB-062541, I12-0551, 1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one, 1268521-58-9 1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one, 1268521-58-9. CAS No. 1268521-58-9. Molecular formula: C12H24N2O. Mole weight: 212.331760 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one. Catalog: ACM1268521589. | |
| 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-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine, 1007869-57-9, SureCN3440206, CTK8B8075, MolPort-012-114-581, ANW-59312, AKOS009600432, AK-38741, KB-214104. CAS No. 1007869-57-9. Molecular formula: C14H23N3. Mole weight: 233.352520 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine. Catalog: ACM1007869579. | |
| 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-[4-[Ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], IDAVERINE, CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide, 100927-13-7. CAS No. 100927-13-7. Molecular formula: C24H39N3O3. Mole weight: 417.585 g/mol. Purity: 0.96. IUPACName: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide. Canonical SMILES: CCN (CCCC (=O)N1CCC (CC1)C (=O)N (C)C)C (C)CC2=CC=C (C=C2)OC. Density: 1.066g/cm³. Catalog: ACM100927137. | |
| 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, 5 (6H)-Pyrimidinedicarboxylicacid, 2, 4-dimethyl-6- (2-nitrophenyl)-, 5- (cyclopropylmethyl)1-[2-[ (phenylmethyl) (3-phenylpropyl)amino]ethyl]ester | Heterocyclic Organic Compound. CAS No. 117049-70-4. Molecular formula: C36H40N4O6. Catalog: ACM117049704. | |
| 1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride, 1226815-20-8. CAS No. 1226815-20-8. Molecular formula: C12H17ClN2O. Mole weight: 240.729180 [g/mol]. Purity: 0.96. IUPACName: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone;hydrochloride. Catalog: ACM1226815208. | |
| 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 |
| 1-Acridinol,1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- | Heterocyclic Organic Compound. CAS No. 104628-18-4. Catalog: ACM104628184. | |
| (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-2,2-dimethylcyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID;Cyclopropanecarboxylic acid, 1-amino-2,2-dimethyl- (9CI). CAS No. 123445-53-4. Molecular formula: C6H11NO2. Mole weight: 129.16. Catalog: ACM123445534. | |
| (1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate | Heterocyclic Organic Compound. Alternative Names: (1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate,97%. CAS No. 125078-15-1. Molecular formula: C5H14NO3P. Mole weight: 167.14. Purity: 0.96. IUPACName: [(1S)-2,2-dimethyl-1-phosphonatopropyl]azanium. Catalog: ACM125078151. | |
| 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 | Basic Dyes. CAS No. 12217-43-5. Catalog: ACM12217435. | |
| 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-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-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)- | Heterocyclic Organic Compound. Alternative Names: 1-AZETIDINECARBOXYLIC ACID;N-(TERT-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE;N-(TERT-BUTOXYCARBONY)-L-AZETIDINE-2-CARBAMIDE. CAS No. 105443-94-5. Molecular formula: C9H16 N2 O3. Mole weight: 200.2349. Density: 1.194 g/cm³. Catalog: ACM105443945. | |
| 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-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole 95% | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole, 100066-79-3, tert-butyl 2-amino-1-benzyl-4,5-dimethylpyrrole-3-carboxylate, ZINC04198744, AC1MC7XA, ACMC-2097mi, CTK7F5699, MolPort-000-139-329, ANW-14152, AKOS015839182, AG-A-18656, RP07991, FT-0685138, 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-. CAS No. 100066-79-3. Molecular formula: C18H24N2O2. Mole weight: 300.4. Purity: 0.96. IUPACName: tert-butyl 2-amino-1-benzyl-4,5-dimethylpyrrole-3-carboxylate. Canonical SMILES: CC1=C (N (C (=C1C (=O)OC (C) (C)C)N)CC2=CC=CC=C2)C. Catalog: ACM100066793. | |
| 1-[Bis[3- (dimethylamino)propyl]amino]-2-propanol | Catalyst for low-density packaging foams. Contains terminal hydroxyl groups that can react with isocyanates. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. 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. Catalog: ACM-MO-67151637. | |
| 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-1,2,4-Triazolium,3(or 5) -[[4-[ethyl[2- (trimethylammonio) ethyl]amino]phenyl]azo]-1, 4-dimethyl-, sulfate (1: 1) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazolium,3(or 5) - ( (4- (ethyl (2- (trimethylammonio) ethyl) amino) phenyl) azo) -1, 4-dimethyl-, sulfate (1:1); EINECS 310-164-8. CAS No. 121575-62-0. Molecular formula: C17H29N7O4S. Mole weight: 427.521660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium;sulfate. Canonical SMILES: CCN (CC[N+] (C) (C)C)C1=CC=C (C=C1)N=NC2=NN (C=[N+]2C)C. [O-]S (=O) (=O)[O-]. ECNumber: 310-164-8. Catalog: ACM121575620. | |
| 1H-Imidazolium, 2-[[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-, chloride | Nitrogen-Donor Ligands. Alternative Names: (4S,5S)-N-[(4S,5S)-1,3-Dimethyl-4,5-diphenyl-4,5-dihydroimidazol-1-ium-2-yl]-1,3-dimethyl-4,5-diphenylimidazolidin-2-imine chloride; 2-[[(4S,5S)-1,3-Dimethyl-4,5-Diphenyl-2-Imidazolidinylidene]Amino]-4,5-Dihydro-1,3-Dimethyl-4,5-Diphenyl-, Chloride. CAS No. 1268449-00-8. Molecular formula: C34H36N5Cl. Mole weight: 549.5. Purity: 0.98. IUPACName: (4S,5S)-N-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-4,5-dihydroimidazol-1-ium-2-yl]-1,3-dimethyl-4,5-diphenylimidazolidin-2-imine;chloride. Catalog: ACM1268449008. | |
| 1H-Indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 4-amino-3-chloro-1H-indazole-1-carboxylate, AGN-PC-0CTC6D, SCHEMBL3607147, MolPort-027-720-989, MZOIEVPZIJZDNM-UHFFFAOYSA-N, KB-262692, Y5558, tert-butyl 4-amino-3-chloroindazole-1-carboxylate, 1h-indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester, 1010102-32-5. CAS No. 1010102-32-5. Molecular formula: C12H14ClN3O2. Mole weight: 267.711460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-amino-3-chloroindazole-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C2=C (C (=CC=C2)N)C (=N1)Cl. Catalog: ACM1010102325. | |
| 1H-Pyrazole-4-carboxylicacid, 3-[[ (dimethylamino)methylene]amino]-, ethyl | Heterocyclic Organic Compound. CAS No. 116519-73-4. Catalog: ACM116519734. | |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM111422107. | |
| 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 |
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