Componentes orgánicos

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 20LT Acetic acid, 99.8%, for analysis

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 500ML N,N-Dimethylformamide, 99.8+%, ACS reagent

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

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 5LT 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-] 500GR Chloramphenicol, 98%

Oxalyl chloride, 98%, ACROS Organics™

CAS: 79-37-8 Fórmula molecular: C2Cl2O2 Molecular Weight (g/mol): 126.92 Número MDL: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinónimo: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 2.5KG Oxalyl chloride, 98%

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 2.5LT Allyl alcohol, 99%, extra pure

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 500ML 3-Buten-1-ol, 98+%

Paraffin, liquid, pure, ACROS Organics™

CAS: 8012-95-1 Fórmula molecular: C15H11ClO7 Molecular Weight (g/mol): 338.696 Número MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinónimo: delphinidin chloride, delphinidin, delphinidine, delphinidol, ephdine, delfinidol chloride, unii-em6md4aehe, ccris 2518, em6md4aehe, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-] 1LT Paraffin, liquid, pure

Acetone, 99.8%, for HPLC, 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 2.5LT Acetone, 99.8%, for HPLC

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%

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

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%

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)

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%

Alfa Aesar™ 1-Octadecene, tech. 90%

CAS: 112-88-9 Fórmula molecular: C18H36 Molecular Weight (g/mol): 252.486 Número MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene, octadecene, alpha-octadecene, .alpha.-octadecene, unii-h5zuq6v4ak, octadecene-1, h5zuq6v4ak, alkenes, c14-20 .alpha., 1-octadecene, analytical standard, linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C 1-OCTADECENE, TECH. 90% 250ML

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

Methylthymol Blue, Tetrasodium Salt, Watersoluble, ACROS Organics™

CAS: 1945-77-3 Fórmula molecular: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 Número MDL: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N Sinónimo: 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]thymolsulfonephthalein, sodium salt, MTB PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] 5GR Methylthymol Blue, tetrasodium salt, pure, water soluble

Trifluoroacetic acid, 99.5%, for biochemistry, 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 1LT Trifluoroacetic acid, 99.5%, for biochemistry

Diclofenac sodium, 98%, ACROS Organics™

10GR Diclofenac sodium, 98%

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Fórmula molecular: C8H16O2 Molecular Weight (g/mol): 144.214 Número MDL: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Sinónimo: caprylic acid, n-octanoic acid, octylic acid, n-caprylic acid, octoic acid, n-octylic acid, n-octoic acid, neo-fat 8, 1-heptanecarboxylic acid, enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O 25LT Octanoic acid, 99%

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Fórmula molecular: C2H4O Molecular Weight (g/mol): 44.053 Número MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinónimo: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 10ML Acetaldehyde, 99.5%, extra pure

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%

Resveratrol, 99%, ACROS Organics™

500MG Resveratrol, 99%

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

2-Hydroxy-p-naphthoquinone 99%, ACROS Organics™

CAS: 83-72-7 Fórmula molecular: C10H6O3 Molecular Weight (g/mol): 174.155 Número MDL: MFCD00001678 InChI Key: WVCHIGAIXREVNS-UHFFFAOYSA-N Sinónimo: lawsone, 2-hydroxy-1,4-naphthoquinone, 2-hydroxynaphthalene-1,4-dione, 2-hydroxynaphthoquinone, henna, mehendi, hana, lawson, mendi, flower of paradise PubChem CID: 6755 IUPAC Name: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O 25GR 2-Hydroxy-p-naphthoquinone, 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%

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 2.5KG 4-Aminoantipyrine, 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

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