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| Product | Description | |
|---|---|---|
| Butyl amino ethanol | Butyl amino ethanol. CAS No: 111-75-1 |  Sarchem Laboratories New Jersey NJ |
| (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester | (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of related metabolites of Bupropion (B689625). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H22N2O4. US Biological Life Sciences. |  Worldwide |
| [1-(3-Amino-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester | [1-(3-Amino-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(3-AMINO-PHENYL)-AZETIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889948-07-6. Molecular formula: C14H21N3O2. Mole weight: 263.34. Product ID: ACM889948076. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1-(3-Amino-phenyl)-pyrrolidin-3-ylmethyl]-carbamic acid tert-butyl ester | [1-(3-Amino-phenyl)-pyrrolidin-3-ylmethyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(3-AMINO-PHENYL)-PYRROLIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889948-52-1. Molecular formula: C16H25N3O2. Mole weight: 291.39. Product ID: ACM889948521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea | 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1589527-65-0. Molecular formula: C28H25F3N6O. Mole weight: 518.5. Purity: 0.95. Product ID: ACM1589527650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane | 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane is used as a light/thermal stabilizer in olefin polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: N,N-1,2-ethanediylbis[N-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N',N-dibutyl-N',N-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)- 1,3,5-Triazine-2,4,6-triamine; Antioxidant 119; Chimassorb 119; Chimassorb 119FL; Chimassorb NOR 119; HALS 11; Lowilite 19; Tinuvin 119. Grades: Highly Purified. CAS No. 106990-43-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 97845-77-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C50H47N5O5, Molecular Weight: 797.94. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), which is an impurity of the anti-viral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C52H49N5O6, Molecular Weight: 839.98. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one | 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate, which is an impurity of the antiviral drug Penciclovir. Molecular formula: C52H49N5O5. Mole weight: 839.98. |  |
| [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride | [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE, 40284-25-1, AC1L1ZRQ, LS-10360, [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride, N-[(1E)-1-amino-2-{[(2Z)-2-amino-2-({2-[4-(tert-butylsulfanyl)phenyl]ethyl}iminio)ethyl]disulfanyl}ethylidene]-2-[4-(tert-butylsulfanyl)phenyl]ethanaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 40284-25-1. Molecular formula: C28H44Cl2N4S4. Mole weight: 635.842 g/mol. Purity: 0.96. IUPACName: [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium;dichloride. Canonical SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]. Product ID: ACM40284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester | 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-Amino-6-azaspiro[2.5]octane-6-carboxylate, 1233323-55-1, SureCN1709273, QC-1850, AK-54211, AM803059, 1-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1233323-55-1. Molecular formula: C12H22N2O2. Mole weight: 226.315280 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate. Product ID: ACM1233323551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester | 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. CAS No. 1100748-84-2. Purity: 0.95. Product ID: PR1100748842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester | 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester is a reagent used in the synthesis of series of spiro scaffolds for drug discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1100748-84-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H24N2O2, Molecular Weight: 240.34. US Biological Life Sciences. | Worldwide |
| (1-Aminomethyl-cycloheptyl)-carbamic acid tert-butyl ester | (1-Aminomethyl-cycloheptyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINOMETHYL-CYCLOHEPTYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904817-67-0. Molecular formula: C13H26N2O2. Mole weight: 242.36. Product ID: ACM904817670. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[1-(aminomethyl)cycloheptyl]carbamate. | |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester) | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester). Group: Biochemicals. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. | |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| (1-(Methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester | (1-(Methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester is an reactant in the synthesis of Anacetrapib (A637200), an orally active and potent cholesterol ester transfer protein (CETP) inhibitor for the treatment of atherosclerosis, in particular dyslipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H22N2O4. US Biological Life Sciences. | Worldwide |
| (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride) | (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride). Group: Biochemicals. Alternative Names: 3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H30N2O2Si, Molecular Weight: 334.53. US Biological Life Sciences. | Worldwide |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009075-44-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol | (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol inhibits steady-state phosphorylation of endogenous Mer and blocks ligand-stimulated activation of a chimeric EGFR-Mer protein. (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol also decreases colony-forming potential in rhabdoid and NSCLC tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1493694-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H36N6O2. US Biological Life Sciences. | Worldwide |
| (1R) Perindopril-d4 ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R) Perindopril-d4 Benzyl Ester ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4) | (R)- Epimer derivative. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. asymmetric kinetic resolution of secondary alcohols in water. enantioselective reformatsky reaction with ketones. Additional or Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride;C36H52ClMnN2O2;MFCD02101663;(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride;(S,S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. Product Category: Heterocyclic Organic Compound. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;manganese(3+);trichloride. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC | |
| (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-16-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H30N2O2Si. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-3-(Aminocarbonyl)-2-azabicyclo[3. 1. 0]hexane-2-carboxylic acid tert-butyl ester | (1S, 3S, 5S)-3-(Aminocarbonyl)-2-azabicyclo[3. 1. 0]hexane-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 361440-67-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H18N2O3. US Biological Life Sciences. | Worldwide |
| (1S) Perindopril-d4 Benzyl Ester ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4) | (S)- Epimer derivative. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate | 1-Tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester. Appearance: White solid. CAS No. 947403-75-0. Molecular formula: C13H22N2O4. Mole weight: 270.32. Purity: 0.95. Product ID: ACM947403750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol-d9; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D9ClNO4, Molecular Weight: 310.82. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyloxycarbonyl)-3,3-difluoro-4-aminopiperidine | 1-(tert-Butyloxycarbonyl)-3,3-difluoro-4-aminopiperidine is synthetic building block for pharmaceuticals. It can be obtained from N-Benzyl- β-alanine Ethyl Ester (B232975) which is used as a reagent in organic synthesis including that of dipivaloyloxyphenyl aminopropionate β-agonist prodrugs which are used in the treatment of psoriasis. N-Benzyl- β-alanine Ethyl Ester (B232975) is also used in the synthesis of N,N'-dithiobis(N-benzyl- β-alanine) dethyl ester, which is an important intermediate of insecticide OK-135, and in synthesis of spiropiperidine-based orexin-2 receptor (OX2R) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255666-48-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H18F2N2O2, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyloxycarbonyl)-3-Fluoro-4-aminopiperidine | 1-(tert-Butyloxycarbonyl)-3-Fluoro-4-aminopiperidine is a reactant in the preparation of pharmaceutical compounds which are antagonists of CGRP (Calcitonin gene-related peptide) receptors and useful in the treatment of migraine. Group: Biochemicals. Grades: Highly Purified. CAS No. 934536-10-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H19FN2O2, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyloxycarbonyl) amino]propane-2, 3-diol | 1-[ (tert-Butyloxycarbonyl) amino]propane-2, 3-diol is a reagent used in the synthesis of analogs of Vestipitant, potent and orally NK1 antagonists. Also, it is the used in the synthesis of N-Boc-2-aminoacetaldehyde (B600600), which is used in the synthesis of carbohydrates as well as studies relating to inhibitors of cathepsin K. Group: Biochemicals. Grades: Highly Purified. CAS No. 137618-48-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17NO4, Molecular Weight: 191.22. US Biological Life Sciences. | Worldwide |
| [2-(2-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester | [2-(2-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 180147-34-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 168551-88-0. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Product ID: ACM168551880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74440-02-1. | |
| 2-(2-Methylbutylamino)ethanol | 2-(2-Methylbutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLBUTYLAMINO)ETHANOL, 71172-58-2, NSC166487, AC1L6Q1B, AC1Q2S94, CTK2H8915, AKOS009295657, NSC-166487, 2-[(2-Methyl-Butyl)Amino]Ethan-1-Ol, N-HYDROXYETHYL-2-METHYLBUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 71172-58-2. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 2-(2-methylbutylamino)ethanol. Canonical SMILES: CCC(C)CNCCO. Density: 0.87g/cm³. Product ID: ACM71172582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylbutylamino)-ethanol. | |
| (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester | (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Fluvoxamine (F603500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25F3N2O3. US Biological Life Sciences. | Worldwide |
| 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide | 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences. | Worldwide |
| [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester | [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 180079-94-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester ≥95% (HPLC) | [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-[(3,4-dimethoxyphenyl)azo]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecanamido]-2-chl. Product Category: Coupler. CAS No. 65293-90-5. Molecular formula: C47H56Cl4N6O6. Mole weight: 942.8. Density: 1.29 g/cm³. Product ID: ACM65293905. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 265-678-4. | |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecan-amido]-2-chloroanilino}-5-pyrazolone;2-(. Product Category: Coupler. CAS No. 61354-99-2. Molecular formula: C39H48Cl4N4O4. Mole weight: 778.63. Purity: 0.96. IUPACName: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide. Canonical SMILES: CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=CC(=C(C=C4)O)C(C)(C)C. Density: 1.28 g/cm³. ECNumber: 262-731-3. Product ID: ACM61354992. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50866850. | |
| [2-[[4- (Aminomethyl) benzoyl]amino]phenyl]-carbamic Acid tert-Butyl Ester | [2-[[4- (Aminomethyl) benzoyl]amino]phenyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: [2-[[4- (Aminomethyl) benzoyl]amino]phenyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 209784-85-0. Pack Sizes: 100mg. Molecular Formula: C19H23N3O3, Molecular Weight: 542.669999999999. US Biological Life Sciences. | Worldwide |
| [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester | [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl-2- (4-aminophenyl) ethylcarbamate. Grades: Highly Purified. CAS No. 94838-59-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H20N2O2. US Biological Life Sciences. | Worldwide |
| [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester 99+% (GC) | [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Amino-1-tert-butyl-4-cyano)methoxyphenyl | Intermediate in the preparation of tyrosine and phosphoinositide kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[6-Amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | 2-[6-Amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine,8-(butylamino); 8-(n-butylamino)adenosine; 8-n-Butylamino-adenosin; 8-Butylaminoadenosine; Baa-8bn. Product Category: Heterocyclic Organic Compound. CAS No. 65456-84-0. Molecular formula: C14H22N6O4. Mole weight: 338.362 g/mol. Purity: 0.96. IUPACName: 2-[6-amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: CCCCNC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N. Product ID: ACM65456840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one | 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 127205-22-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H15N5O3, Molecular Weight: 253.26. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one-d4 | 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one-d4 is deuterium labeled 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one (A604470), an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H11D4N5O3, Molecular Weight: 257.279999999999. US Biological Life Sciences. | Worldwide |
| [2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester | [2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-AMINO-2-(3-METHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912762-85-7. Molecular formula: C14H22N2O3. Mole weight: 266.3394. Purity: 0.97. Product ID: ACM912762857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(hydroxymethyl)butyl stearate | 2-Amino-2-(hydroxymethyl)butyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-878-6, 2-Amino-2-(hydroxymethyl)butyl stearate, 31977-95-4. Product Category: Heterocyclic Organic Compound. CAS No. 31977-95-4. Molecular formula: C23H47NO3. Mole weight: 385.624180 [g/mol]. Purity: 0.96. IUPACName: [2-amino-2-(hydroxymethyl)butyl] octadecanoate. Density: 0.932g/cm³. Product ID: ACM31977954. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Amino-2-phenyl-ethyl)carbamic acid tert-butyl ester | (2-Amino-2-phenyl-ethyl)carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2-Amino-2-phenylethyl)carbamic acid tert-butyl ester | (2-Amino-2-phenylethyl)carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 174885-99-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| (2-Amino-2-Phenyl-Ethyl)-Carbamic Acid Tert-Butyl Ester | (2-Amino-2-Phenyl-Ethyl)-Carbamic Acid Tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 167298-44-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-t-butylpropanoic acid HCl | 2-Amino-2-t-butylpropanoic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 88807-79-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16ClNO2, Molecular Weight: 181.66. US Biological Life Sciences. | Worldwide |
| (2-Amino-3-chloro-phenyl)-carbamic Acid tert-Butyl Ester | (2-Amino-3-chloro-phenyl)-carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 954238-81-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClN2O2, Molecular Weight: 242.7. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carboxylic Acid tert-Butyl Ester | 2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carboxylic Acid tert-Butyl Ester is a reagent used in the synthesis of 2-(thiazol-2-amino)-4-arylaminopyrimidines, which are anaplastic lymphoma kinase (ALK) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 365996-05-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H17N3O2S, Molecular Weight: 255.34. US Biological Life Sciences. | Worldwide |
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