Componentes orgánicos

N,N-Dimethylformamide, 99.8+%, ACS reagent, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 10LT N,N-Dimethylformamide, 99.8+%, ACS reagent

Acetic anhydride, 98+%, ACROS Organics™

CAS: 108-24-7 Fórmula molecular: C4H6O3 Molecular Weight (g/mol): 102.089 Número MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinónimo: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 2.5LT Acetic anhydride, 99+%, for analysis

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.8%, for analysis

Acetone, 99.5+%, for analysis, ACROS Organics™

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 25LT Acetone, 99.5+%, for analysis

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

CAS: 76-05-1 Fórmula molecular: C2HF3O2 Molecular Weight (g/mol): 114.023 Número MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Sinónimo: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 2.5KG Trifluoroacetic acid, 99%, extra pure

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

N,N-Dimethylformamide, 99+%, extra pure, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 25LT N,N-Dimethylformamide, 99+%, extra pure

Chloramphenicol, 98%, ACROS Organics™

CAS: 56-75-7 Fórmula molecular: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 Número MDL: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Sinónimo: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] 100GR Chloramphenicol, 98%

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 Número MDL: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 25GR Chrome Azurol S

Trolox™, 97%, Acros Organics™

CAS: 53188-07-1 Fórmula molecular: C14H18O4 Molecular Weight (g/mol): 250.294 Número MDL: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Sinónimo: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox®, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O 25GR Trolox, 97%

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal (TM)

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Molecular Weight (g/mol): 228.116 Número MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] 500GR 3,5-Dinitrosalicylic acid, 98%

Formamide, 99.5%, for analysis, ACROS Organics™

CAS: 75-12-7 Fórmula molecular: CH3NO Molecular Weight (g/mol): 45.041 Número MDL: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinónimo: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N 10LT Formamide, 99.5%, for analysis

3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, ACROS Organics™

CAS: 937-14-4 Fórmula molecular: C7H5ClO3 Molecular Weight (g/mol): 172.564 Número MDL: MFCD00002127 InChI Key: NHQDETIJWKXCTC-UHFFFAOYSA-N Sinónimo: 3-chloroperoxybenzoic acid, 3-chloroperbenzoic acid, mcpba, m-chloroperbenzoic acid, m-chloroperoxybenzoic acid, meta-chloroperoxybenzoic acid, benzenecarboperoxoic acid, 3-chloro, m-chlorobenzoyl hydroperoxide, meta-chloroperbenzoic acid, 3-chlorobenzoperoxoic acid PubChem CID: 70297 ChEBI: CHEBI:52091 IUPAC Name: 3-chlorobenzenecarboperoxoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO 500GR 3-Chloroperoxybenzoic acid, 70-75%, balance3-Chlorobenzoic acid and water

3-butan-1-ol, 98+ %, ACROS Organics™

CAS: 627-27-0 Fórmula molecular: C4H8O Número MDL: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Sinónimo: 3-buten-1-ol, allylcarbinol, 3-butenyl alcohol, 1-buten-4-ol, vinylethyl alcohol, 3-butene-1-ol, ch2=chch2ch2oh, homoallyl alcohol, unii-3db2krm1i9, 1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-an-1-ol SMILES: C=CCCO 100ML 3-Buten-1-ol, 98+%

L-5-Hydroxytryptophan, 99%, ACROS Organics™

Fórmula molecular: C11H12N2O3 Número MDL: MFCD00064341 5GR L-5-Hydroxytryptophan, 99%

Acrylamide / N,N'-Methylenebisacrylamide 37.5:1, for biochemistry, 40% mix solution, ACROS Organics™

CAS: 79-06-1 Fórmula molecular: C3H5NO Molecular Weight (g/mol): 71.079 Número MDL: MFCD00080848 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N 100ML Acrylamide / N,N'-Methylenebisacrylamide 37.5:1, for biochemistry, 40% mix solution in water

Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol, ACROS Organics™

CAS: 50-00-0 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 Número MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 25LT Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

Dichloroisocyanuric acid sodium salt, 98%, ACROS Organics™

CAS: 2893-78-9 Fórmula molecular: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 Número MDL: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Sinónimo: sodium dichlorocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] 25GR Dichloroisocyanuric acid sodium salt, 98%

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Fórmula molecular: C15H26O6 Molecular Weight (g/mol): 302.367 Número MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Sinónimo: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 1LT Tributyrin, 98%

Malonyl dichloride, 97%, ACROS Organics™

CAS: 1663-67-8 Fórmula molecular: C3H2Cl2O2 Molecular Weight (g/mol): 140.947 Número MDL: MFCD00000735 InChI Key: SXYFKXOFMCIXQW-UHFFFAOYSA-N Sinónimo: malonyl chloride, malonyl dichloride, malonoyl chloride, malonic acid dichloride, malonoyl dichloride, malonic acid chloride, malonylchloride, methane-1,1-dicarbonyl chloride, malonylchlorid, malonyldichloride PubChem CID: 74269 IUPAC Name: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl 100GR Malonyl dichloride, 97%

2,4-Pentanedione, 99+%, ACROS Organics™

CAS: 123-54-6 Fórmula molecular: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Sinónimo: 2,4-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C 250GR 2,4-Pentanedione, 99+%

Dichloroisocyanuric acid sodium salt monohydrate, 97%, ACROS Organics™

CAS: 52671-45-1 Fórmula molecular: C3H5Cl2N3NaO5 Molecular Weight (g/mol): 256.979 InChI Key: FIHQYHSNTSJNGG-UHFFFAOYSA-N Sinónimo: Sodium dichloroisocyanurate dihydrate PubChem CID: 129893375 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na] 1KG Dichloroisocyanuric acid sodium salt dihydrate, 98%

3-Indolebutyric acid, 98%, ACROS Organics™

CAS: 133-32-4 Fórmula molecular: C12H13NO2 Molecular Weight (g/mol): 203.241 Número MDL: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinónimo: indole-3-butyric acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, indolebutyric acid, hormodin, 1h-indole-3-butanoic acid, seradix, indole-3-butanoic acid, jiffy grow, 4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O 100GR 3-Indolebutyric acid, 98%

Lithium acetate, 99+%, for analysis, anhydrous, ACROS Organics™

CAS: 546-89-4 Fórmula molecular: C2H3LiO2 Molecular Weight (g/mol): 65.984 Número MDL: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Sinónimo: lithium acetate, lithium ethanate, quilone, acoli, acetic acid, lithium salt, lithium ethanoate, lithium 1+ ion acetate, lioac, unii-h4278o5flv, acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC Name: lithium;acetate SMILES: [Li+].CC(=O)[O-] 100GR Lithium acetate, 99+%, for analysis, anhydrous

4-Aminoantipyrine 98%, ACROS Organics™

CAS: 83-07-8 Fórmula molecular: C11H13N3O Molecular Weight (g/mol): 203.245 Número MDL: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine, ampyrone, metapirazone, aminoantipyrine, solvapyrin-a, aminoazophene, 4-aminophenazone, 4-aminoantipyrene, aminoantipyrin, solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N 500GR 4-Aminoantipyrine, 98%

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.283 Número MDL: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinónimo: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, melatol, melatonex, melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC 5GR Melatonine, 99%

Manganese(III)acetylacetonate, 97%, ACROS Organics™

CAS: 14284-89-0 Fórmula molecular: C5H7MnO2+2 Molecular Weight (g/mol): 154.047 Número MDL: MFCD00000023 InChI Key: BCOBLSSFEZDWKH-BJILWQEISA-M Sinónimo: mn iii acetylacetonate, tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].[Mn+3] 100GR Manganese(III)acetylacetonate, 97%

Allyl alcohol, 99%, extra pure, ACROS Organics™

CAS: 107-18-6 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Sinónimo: allyl alcohol, 2-propen-1-ol, vinylcarbinol, 2-propenyl alcohol, 3-hydroxypropene, 2-propenol, allylic alcohol, 1-propen-3-ol, vinyl carbinol, weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC Name: prop-2-en-1-ol SMILES: C=CCO 1LT Allyl alcohol, 99%, extra pure

Vitamin D3, ≥99%, ACROS Organics™

CAS: 67-97-0 Fórmula molecular: C27H44O Molecular Weight (g/mol): 384.648 Número MDL: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Sinónimo: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C 5GR Vitamin D3, 99%, crystalline

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