Unclassified Organic Compounds

D(+)-Galactose, 99+%, ACROS Organics™

CAS: 59-23-4 Fórmula molecular: C6H12O6 Número MDL: MFCD00063833

N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine, 90%, ACROS Organics™

CAS: 309-88-6 Fórmula molecular: C7H11F6N Molecular Weight (g/mol): 223.16 Número MDL: MFCD00054683 InChI Key: BNTFCVMJHBNJAR-UHFFFAOYSA-N Sinónimo: n,n-diethyl-1,1,2,3,3,3-hexafluoropropylamine, n,n-diethyl 1,1,2,3,3,3-hexafluoropropylamine, diethyl 1,1,2,3,3,3-hexafluoropropyl amine, 1,1,2,3,3,3-hexafluoro-1-diethylaminopropane, n,n-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine, 1-propanamine, n,n-diethyl-1,1,2,3,3,3-hexafluoro, n,n-diethyl-1,1,2,3,3,3-hexafluoropropyl amine, ishikawa s reagent, acmc-20ak9c, ishikawa's reagant PubChem CID: 136149 IUPAC Name: N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine SMILES: CCN(CC)C(C(C(F)(F)F)F)(F)F

DL-Dithiothreitol, 99.5%, MP Biomedicals™

CAS: 27565-41-9 Fórmula molecular: C4H10O2S2 Número MDL: MFCD00004877 Sinónimo: Cleland's reagent, DTT

Alfa Aesar™ Pyridine hydrobromide perbromide, tech. 90%

CAS: 39416-48-3 Fórmula molecular: C5H5N·HBr3 Número MDL: MFCD00013223 Sinónimo: Pyridinium bromide perbromide; Pyridinium tribromide

Alfa Aesar™ Calcium acetate hydrate, 99%

CAS: 114460-21-8 Fórmula molecular: C4H6O4Ca Número MDL: MFCD00012448

Deoxycholic acid, sodium salt, 99%, extra pure, ACROS Organics™

CAS: 302-95-4 Fórmula molecular: C24H39NaO4 Molecular Weight (g/mol): 414.562 Número MDL: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-WGRCLTAPSA-M Sinónimo: sodium deoxycholate PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]

D-Glucosamine hydrochloride, 98+%, ACROS Organics™

CAS: 66-84-2 Fórmula molecular: C6H13NO5·HCl

NADPH tetrasodium salt hydrate, 96%, extra pure, ACROS Organics™

CAS: 2646-71-1 Fórmula molecular: C21H26N7Na4O17P3·xH2O Molecular Weight (g/mol): 833.35 Número MDL: MFCD07366294 InChI Key: PXZMRWLOXSYIGR-NFOLICFBSA-N Sinónimo: nadph tetrasodium salt, nadph, tetrasodium salt, coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].[HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O.[Na].[Na].[Na].[Na]

Borane-dimethylamine complex, 98+%, ACROS Organics™

CAS: 74-94-2 Fórmula molecular: C2H10BN Molecular Weight (g/mol): 58.92 Sinónimo: Dimethylamineborane, DMAB

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™, ACROS Organics™

CAS: 1191-15-7 Fórmula molecular: C8H19Al Molecular Weight (g/mol): 142.22 Número MDL: MFCD00008928 Sinónimo: DIBAL-H

Alfa Aesar™ Sodium perborate tetrahydrate, 97%

CAS: 10486-00-7 Fórmula molecular: NaBO3·4H2O Número MDL: MFCD00149231

Meglumine antimoniate, ACROS Organics™

CAS: 133-51-7 Fórmula molecular: C7H17NO5·HO3Sb Molecular Weight (g/mol): 365.97 InChI Key: YPAUTKZODZLFQM-OVHUINQISA-K PubChem CID: 131664208 IUPAC Name: antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate SMILES: CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]

Phosphomolybdic acid hydrate, 80%, ACROS Organics™

CAS: 51429-74-4 Fórmula molecular: H3Mo12O40P·xH2O Molecular Weight (g/mol): 1825.25 Número MDL: MFCD00149913 Sinónimo: Molybdophosphoric acid

Lithium tri-tert-butoxyaluminohydride, 93-98%, ACROS Organics™

CAS: 17476-04-9 Fórmula molecular: C12H28AlLiO3 Molecular Weight (g/mol): 254.27 Número MDL: MFCD00011532

Hydrogen hexachloroplatinate hydrate, 99.995%, (trace metal basis), ACROS Organics™

CAS: 26023-84-7 Fórmula molecular: H2Cl6Pt·xH2O Molecular Weight (g/mol): 409.82 Sinónimo: Hexachloroplatinic acid hydrate, Platinic chloride hydrate

Lactulose, 99+%, ACROS Organics™

CAS: 4618-18-2 Fórmula molecular: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Sinónimo: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

Pancreatin U.S.P., MP Biomedicals™

CAS: 8049-47-6 Sinónimo: Diastase vera

Beta - Nicotinamide Adenine Dinucleotide Phosphate Reduced Tetrasodium Salt 98% MP Biomedicals

CAS: 2646-71-1 Fórmula molecular: C21H38N7Na4O17P3 Molecular Weight (g/mol): 845.447 InChI Key: PXZMRWLOXSYIGR-NFOLICFBSA-N Sinónimo: nadph tetrasodium salt, nadph, tetrasodium salt, coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].[HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O.[Na].[Na].[Na].[Na]

2-Keto-D-gluconic acid, hemicalcium salt monohydrate, >98%, MP Biomedicals™

CAS: 3470-37-9 Fórmula molecular: C12H20CaO14 Molecular Weight (g/mol): 428.356 Número MDL: MFCD00149104 InChI Key: QACANIDDQFGAJU-JQTJLMCZSA-N Sinónimo: calcium 2-keto-d-gluconate PubChem CID: 131852723 IUPAC Name: calcium;(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid SMILES: C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]

3,4-Ethylenedioxythiophene, 99%, ACROS Organics™

CAS: 126213-50-1 Fórmula molecular: C6H6O2S Molecular Weight (g/mol): 142.18 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Sinónimo: 3,4-ethylenedioxythiophene, 2,3-dihydrothieno 3,4-b 1,4 dioxine, edot, 3,4-ethylenedioxy thiophene, thieno 3,4-b-1,4-dioxin, 2,3-dihydro, 2,3-dihydrothieno 3,4-b-1,4-dioxin, 2h,3h-thieno 3,4-b 1,4 dioxine, 2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

Tris(trimethylsilyl)silane, 96%, ACROS Organics™

CAS: 1873-77-4 Fórmula molecular: C9H28Si4 Molecular Weight (g/mol): 248.66 Número MDL: MFCD00077893 Sinónimo: tris trimethylsilyl silane, 1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane, tris trimethylsilyl silicon, ttmss, 1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane, hypersilyl, tris trimethylsilyl silyl radical, 1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #, 1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl

Dicobalt octacarbonyl, 95%, stabilized, ACROS Organics™

CAS: 10210-68-1 Fórmula molecular: C8Co2O8 Molecular Weight (g/mol): 341.95 Número MDL: MFCD00016024 Sinónimo: carbon monoxide; cobalt 2+, dicobalt octacarbonyl stabilised with hexane, cobalt carbonyl, moistened with hexane hexane co

  spinner