Di Methyl Carbonate Suppliers USA
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Product | Description | |
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2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) Quick inquiry Where to buy Suppliers range | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate. (Mixture of Regioisomers) Quick inquiry Where to buy Suppliers range | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO5 + C16H23NO5. US Biological Life Sciences. | Worldwide |
6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate Quick inquiry Where to buy Suppliers range | 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 2-amino-4,6-di-tert-butylphenyl methyl carbonate; 2-Amino-4,6-bis(2-methyl-2-propanyl)phenyl methyl carbonate; Carbonic acid, 2-amino-4,6-bis(1,1-dimethylethyl)phenyl methyl ester. Molecular formula: C16H25NO3. Mole weight: 279.37. | |
2,4-Di-tert-butyl-5-nitrophenyl-d10 Methyl Carbonate Quick inquiry Where to buy Suppliers range | 5-Nitro-2,4-bis(1,1-dimethylethyl)phenyl-carbonic Acid Methyl Ester-d10 is an intermediate used in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603), which is isotopically labeled form of Ivacaftor (I940600), that is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H13D10NO5, Molecular Weight: 319.42. US Biological Life Sciences. | Worldwide |
10(E),12(Z)-Conjugated linoleic acid Quick inquiry Where to buy Suppliers range | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
10-trans-Atorvastatin (Atorvastatin Impurity AT10 (3S,5R)-Atorvastatin Sodium Salt) Quick inquiry Where to buy Suppliers range | Atorvastatin impurity AT10 Trans. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt; Atorvastatin Impurity AT10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
10-trans-Atorvastatin tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one is an intermediate used to prepare nonpeptide vasopressin V2 receptor antagonist tetrahydro-1H-benzazepines. It is also used to synthesize 4'-[(4,4-difluoro-5-methylidene-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)carbonyl]-2-phenylbenzanilide derivatives as non-peptide arginine vasopressin antagonists for both V1A and V2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24310-36-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H17NO3S, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
1',2,3,4-Tetra-O-trimethylsilylepilincomycin Quick inquiry Where to buy Suppliers range | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate Quick inquiry Where to buy Suppliers range | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate. Group: Biobased Products. Alternative Names: α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-(S-methyl carbonodithioate). Grades: 98%. CAS No. 16667-96-2. Product ID: BBC16667962. Molecular formula: C14H22O6S2. Mole weight: 350.45. IUPAC Name: O-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methylsulfanylmethanethioate. Appearance: Yellow liquid. Density: 1.33±0.1 g/ml. SMILES: CC1 (OCC (O1)C2C (C3C (O2)OC (O3) (C)C)OC (=S)SC)C. | |
1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester (Mixture of Diastereomers). Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 936021-98-6. IUPAC Name: 2-(7-hydroxy-4-methyl-octoxy)carbonylbenzoic acid. Molecular formula: C17H24O5. Mole weight: 308.37. Catalog: APS936021986. SMILES: CC(O)CCC(C)CCCOC(=O)c1ccccc1C(=O)O. Format: Neat. | |
12-Ethoxynimbolinin C Quick inquiry Where to buy Suppliers range | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Synonyms: 2-Butenoic acid, 2-methyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?5, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?12, ?12a-tetradecahydro-9, ?12-dihydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
1,2-Propylene-d6 Carbonate Quick inquiry Where to buy Suppliers range | Isotopic Enrichment: 98 atom % D. Group: Biochemicals. Alternative Names: 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3. Grades: Purified. CAS No. 202480-74-8(108-32-7). Pack Sizes: 100mg, 500mg. US Biological Life Sciences. | Worldwide |
1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-5-carbonitrile Quick inquiry Where to buy Suppliers range | A methylenedioxyphenyl (MDP) compound. Inhibitor of nasal P 450-dependent N-demethylase in rabbits. Toxic against D. farinae, D. pteronyssinus, and T. putrescentiae. Group: Biochemicals. Alternative Names: 1-(Benz[d][1,3]dioxol-5-yl)nitrile; 1-Cyano-3,4-methylenedioxybenzene; 2H-Benzo[d]-1,3-dioxolane-5-carbonitrile; 3, 4- (Methylenedioxy) benzonitrile; 5-Cyano-1,3-benzodioxole; Benzo[d][1,3]dioxole-5-carbonitrile; Benzodioxole-5-carbonitrile; NSC 27009. Grades: Highly Purified. CAS No. 4421-9-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-α-D-mannopyranose, an essential compound utilized in the field of biomedicine, showcases its significance due to its intricate chemical composition. Synonyms: 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose; 1,4,6-Tri-O-acetyl-a-D-mannopyranose 2,3-Carbonate; (3AS,4R,6R,7R,7aS)-6-(acetoxymethyl)-2-oxotetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4,7-diyl diacetate; [(3aS,4R,6R,7R,7aS)-4,7-diacetyloxy-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate; W-203034; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-?-D-mannopyranose; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-alpha-D-mannopyranose. CAS No. 53958-20-6. Molecular formula: C13H16O10. Mole weight: 332.26. | |
14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate Quick inquiry Where to buy Suppliers range | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. Group: Biobased Products. Alternative Names: 1-Methyl-4-oxo-1,4-dihydropyridine-3-carbonitrile. Grades: 98%. CAS No. 767-98-6. Product ID: BBC767986. Molecular formula: C7H6N2O. Mole weight: 134.14. IUPAC Name: 1-methyl-4-oxopyridine-3-carbonitrile. Appearance: Solid. SMILES: CN1C=CC(=O)C(=C1)C#N. | |
1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile Quick inquiry Where to buy Suppliers range | 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile, 1203499-67-5, 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carbonitrile, DTXSID60674145, MFCD13176670, AKOS015852034, CS-0442227, 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile, AldrichCPR, 1-[(4-Methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile. | |
1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid Quick inquiry Where to buy Suppliers range | 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid is a potent and selective S1P1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233332-37-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClFN2O3, Molecular Weight: 494.98. US Biological Life Sciences. | Worldwide |
(16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 89561-92-2. IUPAC Name: ethyl [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] carbonate. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: APS89561922. SMILES: CCOC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]12C. Format: Neat. Product Type: Impurity. | |
1,8-Diazabicyclo[5.4.0]undec-7-ene Quick inquiry Where to buy Suppliers range | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grades: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
1- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3, 3-difluorocyclobutane-1-carboxylic acid Quick inquiry Where to buy Suppliers range | 1- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3, 3-difluorocyclobutane-1-carboxylic acid. Uses: Amino Acids & Derivatives. CAS No. 2296988-69-5. Product ID: AAD-052. | |
1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. Molecular Weight: 209.268140 [g/mol]. Molecular Formula: C9H11N3OS. InChIKey: PSKROCRMOSJQFG-UHFFFAOYSA-N. Boiling Point: 282.6ºC at 760mmHg. Flash Point: 124.7ºC. Purity: 96%. Density: 1.3g/cm³. | |
1-Benzylglycerol-2,3-carbonate Quick inquiry Where to buy Suppliers range | 1-Benzylglycerol-2,3-carbonate. Group: Biochemicals. Alternative Names: 4-[ (Phenylmethoxy)methyl]-1, 3-dioxolan-2-one; DL-3-O-Benzylglycerol-1,2-carbonate. Grades: Highly Purified. CAS No. 949-97-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H12O4. US Biological Life Sciences. | Worldwide |
1-BENZYLGLYCEROL-2,3-CARBONATE Quick inquiry Where to buy Suppliers range | 1-Benzylglycerol-2,3-carbonate, 949-97-3, 4-[(Benzyloxy)methyl]-1,3-dioxolan-2-one, 4-(phenylmethoxymethyl)-1,3-dioxolan-2-one, SCHEMBL883429, DTXSID00400167, MFCD00269930, AKOS027385292, 4-benzyloxymethyl-1,3-dioxolan-2-one, 4-Benzyloxymethyl-1,3-dioxolane-2-one, FT-0662790. | |
1-Beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester (Ribavirin Impurity H) Quick inquiry Where to buy Suppliers range | 1-Beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester (Ribavirin Impurity H). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 38934-69-9. IUPAC Name: [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] 1H-1,2,4-triazol-3-ylmethyl carbonate. Molecular formula: C9H13N3O7. Mole weight: 275.22. Catalog: APS38934699. SMILES: OC[C@H]1O[C@@H] (OC (=O)OCc2nc[nH]n2)[C@H] (O)[C@@H]1O. Format: Neat. Product Type: Impurity. | |
1-Boc-2-Cbz-hydrazine Quick inquiry Where to buy Suppliers range | 57699-88-4, 1-Benzyl 2-(tert-butyl) hydrazine-1,2-dicarboxylate, 1-BENZYL 2-TERT-BUTYL HYDRAZINE-1,2-DICARBOXYLATE, 1-benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate, 1-Boc-2-Cbz-hydrazine, benzyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate, N'-[(tert-butoxy)carbonyl](benzyloxy)carbohydrazide, MFCD09752862, 1,2-Hydrazinedicarboxylic acid, 1,1-dimethylethyl phenylmethyl ester, 1-Benzyl2-(tert-butyl)hydrazine-1,2-dicarboxylate, 1-benzyl 2-(tert-butyl)hydrazine-1,2-dicarboxylate, N-Cbz-N'-Boc-hydrazine, SCHEMBL421286, DTXSID30461342, AKOS005071472, AB-0209, SB85956, SY031989, AM20061007, CS-0031422, FT-0680767, Benzyl tert-butyl hydrazine-1,2-dicarboxylate, 1-benzyloxycarbonyl-2-t-butoxycarbonylhydrazine, A21684, EN300-207335, N-Boc-N inverted exclamation mark -Cbz-hydrazine, 1-(Benzyloxycarbonyl)-2-(tert-butoxycarbonyl)hydrazine. | |
1-Boc-5-indazolecarboxylic acid Quick inquiry Where to buy Suppliers range | 885954-14-3, 1-(TERT-BUTOXYCARBONYL)-1H-INDAZOLE-5-CARBOXYLIC ACID, 1-BOC-5-INDAZOLECARBOXYLIC ACID, 1-[(2-methylpropan-2-yl)oxycarbonyl]indazole-5-carboxylic Acid, 1-[(tert-butoxy)carbonyl]-1H-indazole-5-carboxylic acid, INDAZOLE-1,5-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, SCHEMBL10325766, MFCD04038509, AB17106, CS-0272795, EN300-7399680, 1-(TERT-BUTOXYCARBONYL)-1H-INDAZOLE-5-CARBOXYLICACID, 1H-INDAZOLE-1,5-DICARBOXYLIC ACID,1-(1,1-DIMETHYLETHYL)ESTER. | |
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-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate Quick inquiry Where to buy Suppliers range | 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate. Group: Organosilicone. Alternative Names: 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate;R-(-)-3-(tert-Butyldimethylsilyloxy)glutaric acid monomethyl ester monoethyl carbonate anhydride. Grades: 0.95. CAS No. 158275-79-7. Pack Sizes: 1 g. Molecular formula: C15H28O7Si. Mole weight: 348.47 g/mol. Density: 1.058 g/cm³. | |
1-Ethyl-2,3-dimethylimidazolium methyl carbonate Quick inquiry Where to buy Suppliers range | 1-Ethyl-2,3-dimethylimidazolium methyl carbonate. Group: Other Ionic Liquids. Alternative Names: 1-Ethyl-2,3-dimethylimidazolium methyl carbonate, 625120-68-5, 670952_ALDRICH, CTK8E3236, CTK8F3312. Grades: 96%. CAS No. 625120-68-5. Molecular formula: C9H16N2O3. Mole weight: 200.23. IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;methyl carbonate. Appearance: Liquid. Flash Point: 50ºC. Storage: Store at room temperature. SMILES: CCN1C=C[N+](=C1C)C.COC(=O)[O-]. InChIKey: FAFIVIBGDSQQSG-UHFFFAOYSA-M. | |
1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate Quick inquiry Where to buy Suppliers range | 1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate acts as a reagent in the preparation of imidazolium hydrochalcogenides ionic liquids. Group: Biochemicals. Grades: Highly Purified. CAS No. 625120-68-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16N2O3, Molecular Weight: 200.12. US Biological Life Sciences. | Worldwide |
1-Methyl-4-phenylpiperidine-4-carbonitrile Quick inquiry Where to buy Suppliers range | 1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
(1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate Quick inquiry Where to buy Suppliers range | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-4- [ [ [2- [ (methylsulfonyl) thio] ethyl] amino] carbonyl] -1H-pyrrol-1-yloxy; MTS-4-oxyl. Grades: Highly Purified. CAS No. 384342-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21N2O4S2. US Biological Life Sciences. | Worldwide |
(1-OXYL-2,2,5,5-TETRAMETHYLPYRROLINE-3-YL)CARBAMIDOETHYL METHANETHIOSULFONATE Quick inquiry Where to buy Suppliers range | 384342-59-0, (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl Methanethiosulfonate, 1-hydroxy-2,2,5,5-tetramethyl-N-(2-methylsulfonylsulfanylethyl)pyrrole-3-carboxamide, DTXSID70676094, AKOS030255914, FT-0673459, S-{2-[(1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carbonyl)amino]ethyl} methanesulfonothioate. | |
1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea Quick inquiry Where to buy Suppliers range | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. 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, 3R) -3- [N- (4-Methoxybenzyl) imido methyl thiomethoxy] -1, 2-dihydroxy-4-cyclopropene 1,2-Cyclohexyl Ketal Quick inquiry Where to buy Suppliers range | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (1R, 2R, 3R) - [ (4-Methoxyphenyl) methyl] carbonimidothioic Acid O- (3'a, 6'a-Dihydrospiro [cyclohexane-1, 2'- [4H]cyclopenta [1, 3]dioxol]-4'-yl) S-Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
[ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
(1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-70-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
(1R, 3S, 4S) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1R, 3S, 4S) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 262280-14-8. Pack Sizes: 10mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
(1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol Quick inquiry Where to buy Suppliers range | (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 316173-29-2. Pack Sizes: 250mg. Molecular Formula: C18H34N2O5, Molecular Weight: 358.47. US Biological Life Sciences. | Worldwide |
[ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester is a reagent in the synthesis of proteasome inhibitor epoxomicin, which has antitumor, antiinflammatory and antibiotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 247068-83-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
[ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester-d3 Quick inquiry Where to buy Suppliers range | [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester-d3 is the isotope labelled analog of [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester. [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester is a reagent in the synthesis of proteasome inhibitor epoxomicin, which has antitumor, antiinflammatory and antibiotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H22D3NO4, Molecular Weight: 274.37. US Biological Life Sciences. | Worldwide |
(1S,3R,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane carboxylate Quick inquiry Where to buy Suppliers range | (1S,3R,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane carboxylate. Group: Biochemicals. Alternative Names: (1S, 3R, 4R) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 321744-16-5. Pack Sizes: 25mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
(1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
(1s-4r)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylicacid methyl ester Quick inquiry Where to buy Suppliers range | (1s-4r)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylicacid methyl ester. Group: Heterocyclic Organic Compound. CAS No. 229613-93-8. Product ID: ACM229613938. | |
(1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester is an intermediate in the synthesis of Peramivir (P285500). Group: Biochemicals. Grades: Highly Purified. CAS No. 168683-02-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
(1S)-N-tert-Butyloxycarbonyl-1-(4-benzyloxyphenyl)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propylamine Quick inquiry Where to buy Suppliers range | Maraviroc derivative. Group: Biochemicals. Alternative Names: N-Des1- (4, 4-difluorocyclohexane carbonyl) N-tert-Butyloxycarbonyl 4-Benzyloxyphenyl Maraviroc. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 86447-14-5, 1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-3-carboxylic acid, 1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridine-3-carboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridine-3-carboxylic Acid, SCHEMBL8182192, DTXSID901175700, MFCD02682419, AKOS022656164, CS-0078473, EN300-252904, Z1505694043, 1-(1,1-Dimethylethyl) 3,6-dihydro-1,3(2H)-pyridinedicarboxylate, 1-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-3-carboxylic acid. | |
2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-38-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate-d6 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid Quick inquiry Where to buy Suppliers range | 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1083181-22-9, SureCN478960, MolPort-022-659-992, BB 0261518, 2-(BOC-AMINO)CYCLOPROPANECARBOXYLIC ACID, 2- (tert-butoxycarbonylamino) cyclopropanecarboxylic acid. Grades: 96%. CAS No. 1083181-22-9. Molecular formula: C9H15NO4. Mole weight: 201.219700 [g/mol]. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Exact Mass: 201.10000. SMILES: CC(C)(C)OC(=O)NC1CC1C(=O)O. InChIKey: NOZMNADEEKQWGO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester is an intermediate in the synthesis of labelled 3-Aminoisobutyric Acid (A611587). Unlabelled 3-Aminoisobutyric Acid (A611585) is a substituted β-alanines and is used for preparation and isolation of D(-)- β-Aminoisobutyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 375379-70-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20D3NO4. US Biological Life Sciences. | Worldwide |
2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-. Grades: 96%. CAS No. 124190-28-9. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Exact Mass: 401.16200. Boiling Point: 678ºC at 760mmHg. Flash Point: 363.8ºC. Density: 1.52g/cm3. SMILES: CC1C (C (=NC1C (C (C)O)C (=O)O)C (=O)O)SC2CC (NC2)C (=O)N (C)C. InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Quick inquiry Where to buy Suppliers range | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H13N5O6S, Molecular Weight: 367.34. US Biological Life Sciences. | Worldwide |
2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-48-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H15N5O6S, Molecular Weight: 381.36. US Biological Life Sciences. | Worldwide |
2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96929-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24N2O4S. US Biological Life Sciences. | Worldwide |
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Quick inquiry Where to buy Suppliers range | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences. | Worldwide |