Di Butyl Amine Suppliers USA
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Product | Description | |
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(3S, 4aS, 8aS) -2- [ (2R, 3S) -3-tert-Butyl oxycarbonyl amin o-2- hydroxy-4-phenyl butyl ] -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of HIV-1 protease inhibitors. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester; [3S-[2(1R*, 2S*), 3α, 4a β,8a β ] ] -3- [3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 142580-65-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
10-DEBC hydrochloride Quick inquiry Where to buy Suppliers range | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine Quick inquiry Where to buy Suppliers range | 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid (D471015), a metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 215170-99-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H25N3O4, Molecular Weight: 287.36. US Biological Life Sciences. | Worldwide |
1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine Quick inquiry Where to buy Suppliers range | 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid-d6 (D471017), a labeled metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H19D6N3O4, Molecular Weight: 293.39. US Biological Life Sciences. | Worldwide |
1,1-Dimethylethyl Nitrite Quick inquiry Where to buy Suppliers range | ert-Butyl nitrite is an intermediate used for diazotization and nitrosation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
1-(2'-Deoxy-2'-fluoro--b-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Synonyms: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52. | |
(1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) Quick inquiry Where to buy Suppliers range | DryPowder; DryPowder, PelletsLargeCrystals. Group: Main Products. Alternative Names: Antioxidant MD-697. Grades: 98%+. CAS No. 70331-94-1. Product ID: ACM70331941. Molecular formula: C40H60N2O8. Mole weight: 696.9g/mol. IUPAC Name: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Appearance: Solid. EC Number: 274-572-7. | |
1,3-Di-Boc-2-methylisothiourea Quick inquiry Where to buy Suppliers range | 1,3-Di-Boc-2-methylisothiourea. Group: Pheromone Ingredients. Alternative Names: 1,3-Di-Boc-2-methylisothiourea;107819-90-9;N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea;1,3-bis(tert-butoxycarbonyl)-2-methylthiopseudourea;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate; 322474-21-5; 1, 3-bis(t-butoxycarbonyl)-2-methyl-2-thiopseudourea; N, N'-Di-Boc-S-methylisothiourea; 1, 3-DI-BOC-2-METHYLISOTHIOURE; MFCD00239356; S-methyl-N, N'-bis(tert-butoxycarbonyl)isothiourea; ACMC-2098xn; SCHEMBL133918; N, N'-diBoc-2-Methyl-isothiourea; 1, 3-di-Boc-2-methyl isothiourea;BCP29815;ZINC2561338;ANW-15849;N,N'-bis(boc)-S-methyl-isothiourea;AKOS030228147;Methyl N,N'-Di-Boc-carbamimidothioate;ACN-054478;1,3-bis-boc-2-methyl-2-thiopseudourea;AK144615;SY057450;DB-059663;B4535;N,N'-di-t-butoxycarbonyl-S-methylisothiourea;N,N'-di-tert-butoxycarbonyl-S-methylisothiourea;N,N'-Di-Boc-carbamimidothioic Acid Methyl Ester;1,3-bis(tert-butoxycarbonyl)-2-methylisothiourea;N,N'-di-tert-butyloxycarbonyl-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-Methyl-2-thiopseud;1,3-bis-t-butoxycarbonyl-2-methyl-2-thiopseudourea;1,3-Di-(tert-butoxycarbonyl)-2-methyl-isothiourea;N,N'-bis-(tert.-butoxycarbonyl)-S-methylisothiourea;1,3-bis(tertbutoxycarbonyl)-2-methyl-2-thiopseudourea;Methyl N, N'-Bis(tert-butoxycarbonyl)carbamimidothioate;N, N'-bis(tert-butyloxycarbonyl)-S-methyl-isothiourea;N, N'-Bis(tert-butoxycarbonyl)carbamimidothioic Acid Methyl Ester;bis(1,1-dimethylethyl) [ (Z) - (methylsulphanyl) methylylidene]biscarbamate; tert-butyl-[ (tert-butoxycarbonyl) amino] (methylsulfanyl) methylidenecarbamate; [[[ (1, 1-dimethylethoxy) carbonyl]amino]- (methylthio) methylene]-carbamic acid, 1,1-dimethylethyl ester. Grades: 95%. CAS No. 107819-90-9. Molecular formula: C12H22N2O4S. Mole weight: 290.38g/mol. IUPAC Name: tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate. SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC. InChI: InChI=1S/C12H22N2O4S/c1-11(2,3)17-9(15)13-8(19-7)14-10(16)18-12(4,5)6/h1-7H3,(H,13,14,15,16). InChIKey: UQJXXWHAJKRDKY-UHFFFAOYSA-N. | |
1,3-Di-N-butyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: CID144983, 1,3-Dibutyl-1,1,3,3-tetramethyldisilazane, 82356-80-7. Grades: 95%+. CAS No. 82356-80-7. Molecular formula: C12H31NSi2. Mole weight: 245.55. IUPAC Name: 1-[[[butyl(dimethyl)silyl]amino]-dimethylsilyl]butane. Exact Mass: 245.20000. Density: 0.8g/cm³. SMILES: CCCC[Si](C)(C)N[Si](C)(C)CCCC. InChIKey: GXGDLEBZHWVDTF-UHFFFAOYSA-N. | |
1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one Quick inquiry Where to buy Suppliers range | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,4-Bis(4-butylanilino)-5,8-dihydroxyanthraquinone Quick inquiry Where to buy Suppliers range | 28198-05-2, 9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-, 1,4-BIS(4-BUTYLANILINO)-5,8-DIHYDROXYANTHRAQUINONE, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxyanthracene-9,10-dione, UNII-L2KU3U5CCR, L2KU3U5CCR, 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione, EINECS 248-895-9, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthraquinone, SolventGreen28, SANDOPLAST GREEN G, WAXOLINE GREEN 5G, SCHEMBL9129626, DTXSID3067364, C.I. SOLVENT GREEN 20, MFCD00632344, STK372705, AKOS005447215, CS-0450426, FT-0606806, 5,8-Bis(p-butylanilino)-1,4-dihydroxyanthraquinone, Q27282627, ANTHRAQUINONE, 1,4-BIS(P-BUTYLANILINO)-5,8-DIHYDROXY-, 1,4-bis(4-butylphenylamino)-5,8-dihydroxyanthracene-9,10-dione. | |
1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(1α , 5α , 6α )-6-Amino-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (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-7-azaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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-Boc-1,10-diaminodecane Quick inquiry Where to buy Suppliers range | 216961-61-4, tert-Butyl (10-aminodecyl)carbamate, 1-BOC-1,10-DIAMINODECANE, Tert-butyl N-(10-aminodecyl)carbamate, tert-butyl 10-aminodecylcarbamate, (10-Aminodecyl)-carbamic acid tert-butyl ester, Boc-DADec, N-Boc-decane-1,10-diamine, SCHEMBL1309451, tert-Butyl(10-aminodecyl)carbamate, MFCD02094501, AKOS027378894, 1,10-Diaminodecane, N1-BOC protected, Decane-1,10-diamine, N-BOC protected, N-t-Butyloxycarbonyl-1,10-diaminodecane, BP-28260, MS-21672, CS-0099910, C74067. | |
1-Boc-1,9-diaminononane Quick inquiry Where to buy Suppliers range | 1-Boc-1,9-diaminononane. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 9-AMINONONYLCARBAMATE;1-BOC-1,9-DIAMINONONANE;tert-Butyl 9-aminononylcarbamate 97%;Boc-DANon;N-t-Butyloxycarbonyl-1,9-diaminononane. Grades: 96%. CAS No. 510754-90-2. Molecular formula: C14H30N2O2. Mole weight: 258.4. IUPAC Name: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonylazanium. Exact Mass: 258.23100. Boiling Point: 365.5ºC at 760mmHg. Flash Point: 174.9ºC. Density: 0.937g/cm3. SMILES: CC(C)(C)OC(=O)NCCCCCCCCCN. InChIKey: GZUNGYDAMPRXSU-UHFFFAOYSA-O. H-Bond Donor: 2. H-Bond Acceptor: 2. Hazard statements: Xi. | |
1-Boc-3-amino-3-ethylpyrrolidine Quick inquiry Where to buy Suppliers range | 1158758-60-1, 1-BOC-3-AMINO-3-ETHYLPYRROLIDINE, TERT-BUTYL 3-AMINO-3-ETHYLPYRROLIDINE-1-CARBOXYLATE, SCHEMBL20783202, DTXSID701191811, MFCD12408545, AKOS023208689, PB30001, AS-34688, CS-0048320, 1,1-Dimethylethyl 3-amino-3-ethyl-1-pyrrolidinecarboxylate, TERT-BUTYL3-AMINO-3-ETHYLPYRROLIDINE-1-CARBOXYLATE, 3-Amino-3-ethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-3-ethyl-, 1,1-dimethylethyl ester. | |
1-Boc-3-aminoazetidine Quick inquiry Where to buy Suppliers range | 1-Boc-3-aminoazetidine. Group: Biochemicals. Alternative Names: 3-Amino-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester;tert-Butyl 3-Amino-1-azetidinecarboxylate; 1,1-Dimethylethyl 3-Aminoazetidine-1-carboxylate; 1-(tert-Butoxycarbonyl)-3-aminoazetidine. Grades: Highly Purified. CAS No. 193269-78-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1-Boc-3-(amino)azetidine Quick inquiry Where to buy Suppliers range | 1-Boc-3-(amino)azetidine. Group: Pheromone Ingredients. Alternative Names: 193269-78-2;1-Boc-3-(amino)azetidine;tert-Butyl 3-aminoazetidine-1-carboxylate;1-Boc-3-aminoazetidine;3-Amino-1-N-Boc-azetidine;1-n-boc-3-aminoazetidine;MFCD01861753;1-Azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester;3-amino-1-(n-boc)azetidine;tert-butyl 3-aminoazetidinecarboxylate;1-(tert-butoxycarbonyl)-3-aminoazetidine;3-amino-azetidine-1-carboxylic acid tert-butyl ester;1-BOC-3-aminoazetidine, 95%;tert-Butyl 3-aminoazetidine-1-carboxylate;1-Boc-3-aminoazetidine;3-Amino-1-Boc-azetidine;PubChem10130;tert-Butyl3-aminoazetidine-1-carboxylate;3-Amino-1-(tert-butoxycarbonyl)azetidine;1-boc-3-aminoazatidine;ACMC-1BXMF;3-amino-1-boc azetidine;3-amino-N-Boc-azetidine;3-amino-1N-Boc-azetidine;1-N-Boc 3-amino azetidine;3-Amino-1-N-Boc azetidine; SCHEMBL121357; DTXSID30363973; HT829; QC-19; 3-amino-1-t-butoxycarbonylazetidine; 3-aminoazetidine, n1-boc protected; ACT04940; BCP27505; ZINC4203658; ANW-23594; BBL103086; EBD489362; RW3933; SBB052038; STL556896; AKOS000189300; 1-tert-Butoxycarbonyl-3-aminoazetidine; AC-2251; ACN-025371; CM14211; CS-W009078; PB17251; PS-5672; t-butyl 3-aminoazetidine-1-carboxylate;VA80001;1-Boc-3-(amino)azetidine, AldrichCPR;AK-25066;N952;SY005544;tert-butyl-3-aminoazetidine-1-carboxylate;AB0016157;DB-005081;tert-butyl 3-amino-1-azetidine-carboxylate;3-NITROPROPYL2-TETRAHYDROPYRANYLETHER;AM20090127;FT-0600394;EN300-79049;69B782;C-8155;1,1-dimethylethyl 3-aminoazetidine-1-carboxylate;TERT-BUTYL 3-AMINO-1-AZETIDINECARBOXYLATE;3-Aminoazetidine-1-carboxylic acid tert-butyl ester;Q-103133;F8880-7095;193269-78-2 3-Amino-azetidine-1-carboxylic acid tert-butyl ester. CAS No. 193269-78-2. Molecular formula: C8H16N2O2. Mole weight: 172.22g/mol. IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate. SMILES: CC(C)(C)OC(=O)N1CC(C1)N. InChI: InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5,9H2,1-3H3. InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N. | |
1-Boc-4-[2-(Toluene-4-sulfonyloxy)-ethyl]-piperidine Quick inquiry Where to buy Suppliers range | 864685-09-6, 1-boc-4-[(2-cyanoethyl)pyridin-3-ylmethylamino]piperidine, tert-butyl 4-[2-cyanoethyl(pyridin-3-ylmethyl)amino]piperidine-1-carboxylate, 1-BOC-4-[2-(TOLUENE-4-SULFONYLOXY)-ETHYL]-PIPERIDINE, DTXSID401128330, 1-BOC-4-[(2-CYANO-ETHYL)-PYRIDIN-3-YLMETHYL-AMINO]-PIPERIDINE, FT-0658605, A841663, tert-butyl 4-[2-(p-tolylsulfonyloxy)ethyl]piperidine-1-carboxylate, 1,1-Dimethylethyl 4-[(2-cyanoethyl)(3-pyridinylmethyl)amino]-1-piperidinecarboxylate. | |
1-Boc-4-(aminomethyl)piperidine Quick inquiry Where to buy Suppliers range | 1-Boc-4-(aminomethyl)piperidine is a protected 4-substituted piperidinecarboxylate used in the preparation of orally active platelet-activating factor antagonists as well as other biologically active compounds. Synonyms: Boc-4-(aminomethyl)piperidine; Piperidin-4-ylmethyl-carbamic acid tert-butyl ester; 1-Boc-4-(aminomethyl)piperidine; tert-butyl 4-(aminomethyl)piperidine-1-carboxylate; 4-(Aminomethyl)-1-N-Boc-piperidine; 4-Aminomethyl-1-Boc-piperidine; 1-n-boc-4-(aminomethyl)piperidine; 4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester; 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester. Grades: ≥ 98 % (HPLC). CAS No. 144222-22-0. Molecular formula: C11H22N2O2. Mole weight: 214.28. | |
1-Boc-4-aminopiperidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Boc-4-aminopiperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Amino-1,4-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) ester; 1-(tert-Butyloxycarbonyl)-4-aminopiperidine-4-carboxylic acid; 4-Aminopiperidine-1,4-dicarboxylic acid mono-tert-butyl ester. Grades: Highly Purified. CAS No. 183673-71-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H20N2O4. US Biological Life Sciences. | Worldwide |
1-Boc-5-amino-indazole Quick inquiry Where to buy Suppliers range | 1-Boc-5-amino-indazole. Group: Biochemicals. Alternative Names: 5-Amino-indazole-1-carboxylic acid tert-butyl ester; 5-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester; tert-Butyl 5-amino-1H-indazole-1-carboxylate. Grades: Highly Purified. CAS No. 129488-10-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1-Boc-6-amino-indazole Quick inquiry Where to buy Suppliers range | 219503-81-8, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, 1-Boc-6-aminoindazole, tert-butyl 6-aminoindazole-1-carboxylate, MFCD04114657, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, tert-butyl6-amino-1H-indazole-1-carboxylate, SCHEMBL1032516, DTXSID10475907, BCP23480, BBL100865, STL554659, AKOS005255720, DS-1530, PB23395, PS-7679, AC-14182, A4702, CS-0006073, FT-0651114, W-206689. | |
1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide Quick inquiry Where to buy Suppliers range | 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-Keto bambuterol Quick inquiry Where to buy Suppliers range | 1-Keto bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C, C'-[5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene] ester; Dimethylcarbamic acid 5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene ester; Bis [3', 5'- (N, N-di methyl carbamoyl oxi) ] -2-N-tert-butyl aminoacetophenone. Grades: Highly Purified. CAS No. 112935-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H27N3O5. US Biological Life Sciences. | Worldwide |
1-Naphthyl PP1 hydrochloride Quick inquiry Where to buy Suppliers range | 1-Naphthyl PP1 hydrochloride is a selective inhibitor of src family kinases, including v-Src and c-Fyn, tyrosine kinase c-Abl and CAMK II with IC50 values of 1.0, 0.6, 0.6, 18 and 22 μM for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively. It was considerably more potent and showed distinct substituent effects at the pyrazolopyrimidine core. It was cell-active, and potently blocked prostate cancer cell proliferation by inducing G2/M arrest. Uses: 1-naphthyl pp1 hydrochloride could potently block prostate cancer cell proliferation by inducing g2/m arrest. Synonyms: 1-Tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine hydrochloride;1-NA-PP 1 hydrochloride. Grades: >98 %. CAS No. 956025-47-1. Molecular formula: C19H20ClN5. Mole weight: 353.85. | |
1-N-Boc-hexahydro-1H-azepin-4-amine Quick inquiry Where to buy Suppliers range | 1-N-Boc-hexahydro-1H-azepin-4-amine. Group: Biochemicals. Alternative Names: 4-Aminohexahydro-1H-azepine-1-carboxylic acid 1,1-dimethylethyl ester; 4-Amino-azepane-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 196613-57-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. 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) Quick inquiry Where to buy Suppliers range | (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)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98% Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98%. Uses: Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. IUPAC Name: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Exact Mass: 606.35300. EC Number: 607-518-1. Melting Point: 250-255ºC(lit.). SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. InChIKey: QLSHFOGUVHXGGH-ZYOJYBKFSA-K. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
(1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (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,2R)-N-Boc-1-amino-2-indanol Quick inquiry Where to buy Suppliers range | (1R,2R)-N-Boc-1-amino-2-indanol. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N-BOC-1-AMINO-2-INDANOL. Grades: 96%. CAS No. 766556-66-5. Molecular formula: C14H19NO3. Mole weight: 249.31. IUPAC Name: tert-butyl N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate. Exact Mass: 249.13600. SMILES: CC(C)(C)OC(=O)NC1C(CC2=CC=CC=C12)O. InChIKey: ROUONLKDWVQKNB-VXGBXAGGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II);212250-92-5;(R)-MPAC;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II). CAS No. 212250-92-5. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1R,2R)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m1./s1. InChIKey: IVLZDUIPGQHPFO-KAUPXZLTSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1R,2R)-N-Tert.-butoxycarbonylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N-Tert.-butoxycarbonylcyclohexane-1,2-diamine Alternative Names: trans-2-morpholinocyclohexanol. CAS No. 146504-07-6. IUPAC Name: tert-butylN-[(1R,2R)-2-aminocyclohexyl]carbamate. Molecular Weight: 214.30. Molecular Formula: C11H22N2O2. SMILES: CC(C)(C)OC(=O)NC1CCCCC1N. | |
(1R,2S,5S)-tert-Butyl Edoxaban Quick inquiry Where to buy Suppliers range | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [ (1R, 2S, 5S) -2-[2-[ (5-Chloro-2-pyridyl) amino]-2-oxoacetylamino]-5- (N, N-dimethylcarbamoyl) cyclohexyl]carbamic acid tert-butyl ester. Grades: ≥95%. CAS No. 480452-36-6. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. | |
(1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine Quick inquiry Where to buy Suppliers range | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(1R) -N-Boc-1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine Quick inquiry Where to buy Suppliers range | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (1R) -N- (tert-Butyloxycarbonyl) -1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine; [ (1R) -1- [4- (Hydroxymethyl) cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 627314-62-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(1R) -trans-4- [N-Boc-1-aminoethyl] cyclohexanecarboxylic Acid Quick inquiry Where to buy Suppliers range | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: trans-4- [ (1R) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] ethyl] cyclohexanecarboxylic Acid; trans-4- [ (R) -1- [ (tert-Butyloxycarbonyl) amino] ethyl] cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 671815-99-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [ (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-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | [ (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 Quick inquiry Where to buy Suppliers range | 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. Quick inquiry Where to buy Suppliers range | (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. Group: Heterocyclic Organic Compound. 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. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Rotatable Bond Count: 8. Exact Mass: 706.263g/mol. EC Number: 603-926-9. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. InChI: InChI=1S/C36H54N2O2.3ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m0./s1. InChIKey: VGAJDQCIDNCJQC-FTKQXCDWSA-K. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 706.263g/mol. | |
(1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (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,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Alternative Names: 171200-71-8;(S)-MPAC;AKOS025294703;J-010700;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminato Cobalt(II);(1S,2S)-N N'-BIS[3-OXO-2-(2,4,6-TRIMETHYLBENZOYL)BUTYLIDENE]-1,2-DIPHENYLETHYLENEDIAMINATO COBALT (II). CAS No. 171200-71-8. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1S,2S)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m0./s1. InChIKey: IVLZDUIPGQHPFO-BONJTOGVSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1s,4s)-4-tert-butylcyclohexanamine Quick inquiry Where to buy Suppliers range | 5400-88-4, 4-tert-Butylcyclohexylamine, 4-(tert-Butyl)cyclohexanamine, 2163-33-9, 4-tert-butylcyclohexanamine, CIS-1-AMINO-4-TERT-BUTYLCYCLOHEXANE, 4-t-Butylcyclohexylamine, 2163-34-0, 4-tert-butylcyclohexan-1-amine, 4-Amino-1-tert-butylcyclohexane, TRANS-4-(TERT-BUTYL)CYCLOHEXANAMINE, 4-(tert-butyl)cyclohexan-1-amine, Cyclohexanamine, 4-(1,1-dimethylethyl)-, 4-TERT-BUTYLCYCLOHEXYLAMINE,CIS, 4-tert.-butylcyclohexylamine, 4-tert-Butylcyclohexylamine,c&t, Cyclohexanamine, 4-(1,1-dimethylethyl)-, cis-, EINECS 226-444-7, (1r,4r)-4-tert-butylcyclohexan-1-amine, cis-(1s,4s)-4-(tert-Butyl)cyclohexan-1-amine, (1S,4S)-4-TERT-BUTYLCYCLOHEXAN-1-AMINE, (4-tert-butylcyclohexyl)amine, starbld0009506, 4-(t-butyl)cyclohexylamine, 4-tert-butyl cyclohexylamine, 4-tert-butyl-cyclohexylamine, 4-tert-butylcyclohexyl amine, SCHEMBL55100, Cyclohexanamine, 4-(1,1-dimethylethyl)-, trans-, cis-4-tert-butylcyclohexylamine, SCHEMBL1765188, SCHEMBL3108061, trans-4-tertbutylcyclohexylamine, CHEMBL1097725, NIOSH/GX1054000, SCHEMBL13602650, DTXSID00202320, trans-4-(t-Butyl)cyclohexanamine, cis-4-(tert-butyl)cyclohexylamine, DTXSID901267492, BCP26207, CAA16333, NSC10399, BBL037405, MFCD00013763, MFCD20690546, NSC 10399, NSC-10399, STK349201, (1s,4s)-4-tert-butylcyclohexanamine, AKOS000132007, AKOS028109347, 4beta-tert-Butylcyclohexane-1beta-amine, Cis-1-Amino-4-tert-butylcyclohexylamine, 4-Tert-butylcyclohexyl amine (cis+trans), 4-tert-Butylcyclohexylamine, cis + trans, AS-67408, BS-42569, DS-18044, LS-57613, trans-4-(1,1-Dimethylethyl)cyclohexanamine, B1084, CS-0120029, CS-0439132, FT-0619509, FT-0623891, GX10540000, Cyclohexanamine,4-(1,1-dimethylethyl)-,cis-, EN300-35025, D81718, W11005, W11006, 4-tert Butylcyclohexylamine (50% cis 50% trans), A870569, CYCLOHEXANAMINE,4-(1,1-DIMETHYLETHYL)-, CIS-, Cis-1-Amino-4-tert-butylcyclohexylamine;4-t-Butylcyclohexylamine. | |
1-Tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate Quick inquiry Where to buy Suppliers range | White solid. Alternative Names: 4-Amino-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester. CAS No. 947403-75-0. Molecular Weight: 270.32. Molecular Formula: C13H22N2O4. | |
1-tert-Butyl 3-Methyl 5-Hydroxypiperidine-1,3-dicarboxylate Quick inquiry Where to buy Suppliers range | 1-tert-Butyl 3-Methyl 5-Hydroxypiperidine-1,3-dicarboxylate is an intermediate used in the synthesis of heterocyclyl aminopyrazine derivatives for use as CHK-1 inhibitors. It is also used to prepare pyrrolidinyl imidazopyridinyl piperidinyl methanone derivatives and analogs for use as diacylglycerol acyltransferase 2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095010-47-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Butyloxycarbonyl)-3,3-difluoro-4-aminopiperidine Quick inquiry Where to buy Suppliers range | 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) amino]propane-2, 3-diol Quick inquiry Where to buy Suppliers range | 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 |
1-tert-Butyloxycarbonyl-imidazole-4-carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 1-tert-Butyloxycarbonyl-imidazole-4-carbamic Acid tert-Butyl Ester is an intermediate in the preparation of 4-Aminoimidazole Dihydrochloride (A611815), a building block for the synthesis vitamin B12-analogs via Eubacterium limosu. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2-[(1,1-Dimethylethyl)amino]-1-[4-oh-3-(hydroxymethyl)phenyl]ethan-1-one Quick inquiry Where to buy Suppliers range | 2-[(1,1-Dimethylethyl)amino]-1-[4-oh-3-(hydroxymethyl)phenyl]ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE;2-TERT-BUTYLAMINO-1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-ETHANONE;Salbutamon. CAS No. 156547-62-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol. Group: Biochemicals. Alternative Names: N-[2-[2- (2-Hydroxyethoxy) ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester; 2- [2- (2-tert-Butyl oxycarbonyl aminoethoxy) ethoxy] ethanol. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H23NO5. US Biological Life Sciences. | Worldwide |
2,2-(Butylimino)diethanol Quick inquiry Where to buy Suppliers range | 2,2-(Butylimino)diethanol. Group: Amino Alcohols. Alternative Names: N-N-BUTYL-2,2-IMINODIETHANOL;N-N-BUTYLDIETHANOLAMINE;N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE;N-BUTYLBIS(2-HYDROXYETHYL)-AMINE;N-BUTYLDIETHANOLAMINE;N-BUTYL-2,2-IMINODIETHANOL;TIMTEC-BB SBB008846;2,2-(N-BUTYLIMINO)DIETHANOL. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Symbol: GHS05. Boiling Point: 273-275°C741mm Hg(lit.). Melting Point: -70°C(lit.). Flash Point: 260°F. Density: 0.986g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H303-H318-H314. | |
2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Uses: Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic Organic Compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPAC Name: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Rotatable Bond Count: 4. Exact Mass: 463.102g/mol. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. InChI: InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q-1;; InChIKey: AGTIJKLADGVFEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 463.102g/mol. | |
2- (2?-Di-tert-butylphosphine) biphenylpalladium (II) Acetate Quick inquiry Where to buy Suppliers range | 2- (2?-Di-tert-butylphosphine) biphenylpalladium (II) Acetate is a precatalyst for Buchwald-Hartwig amination reaction. It is also used to prepare anticancer LPA2 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 577971-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H29O2PPd, Molecular Weight: 462.86. US Biological Life Sciences. | Worldwide |
2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[ (E) -3- (2, 4-difluorophenyl) -2-methylprop-2-enyl]- (3, 4-dimethoxybenzoyl) amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride (D235760), a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H46N2O9. US Biological Life Sciences. | Worldwide |
2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Molecular formula: C30H46N2O9. Mole weight: 578.69. |