Componentes orgánicos

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)

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

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 10KG Trifluoroacetic acid, 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 100ML 3-Buten-1-ol, 98+%

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 99+%, 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 25LT Acetic anhydride, 99+%, pure

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Fórmula molecular: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Sinónimo: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5LT Oleylamine, approximate C18-content 80-90%

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

Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect., ACROS Organics™

CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Número MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 10LT Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

5-Sulfosalicylic acid dihydrate, +99%, ACROS Organics™

CAS: 5965-83-3 Fórmula molecular: C7H10O8S Molecular Weight (g/mol): 254.209 Número MDL: MFCD00149540 InChI Key: BHDKTFQBRFWJKR-UHFFFAOYSA-N Sinónimo: 2-hydroxy-5-sulfobenzoic acid dihydrate, 5-sulfosalicylic acid dihydrate, sulfosalicylic acid dihydrate, benzoic acid, 2-hydroxy-5-sulfo-, dihydrate, unii-09ngq462s6, 2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate, 5-sulfosalicylsyre, 5-sulfosalicylsaeure, salicylic acid, 5-sulfo-, dihydrate, acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O.O.O 1KG 5-Sulfosalicylic acid dihydrate, 99+%

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%

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

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 100ML N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal (TM)

N,N-Dimethylacetamide, 99.8+%, for HPLC, ACROS Organics™

CAS: 127-19-5 Fórmula molecular: C4H9NO Molecular Weight (g/mol): 87.122 Número MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 1LT N,N-Dimethylacetamide, 99.8+%, for HPLC

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

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

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%

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS: 53-84-9 Fórmula molecular: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 Número MDL: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Sinónimo: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 250MG beta-Nicotinamide adenine dinucleotide hydrate, 98+%

Fullerene C60, 99.9%, ACROS Organics™

CAS: 99685-96-8 Fórmula molecular: C60 Molecular Weight (g/mol): 720.66 Número MDL: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Sinónimo: fullerene, fullerene, buckminsterfullerene, buckyball, fullerene, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 250MG Fullerene C60, 99.9%

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 500ML Acetone, 99.5+%, for analysis

Brilliant Blue G, pure, ACROS Organics™

CAS: 6104-58-1 Fórmula molecular: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 Número MDL: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Sinónimo: Acid Blue 90, Brilliant Blue G 250, C.I. 42655 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] 100GR Brilliant Blue G, pure

Nicotinic Acid 99.5%, ACROS Organics™

CAS: 59-67-6 Fórmula molecular: C6H5NO2 Molecular Weight (g/mol): 123.111 Número MDL: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinónimo: nicotinic acid, niacin, 3-pyridinecarboxylic acid, 3-carboxypyridine, wampocap, acidum nicotinicum, apelagrin, pellagrin, akotin, daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: C1=CC(=CN=C1)C(=O)O 2.5KG Nicotinic acid, 99.5%

DL-Tyrosine, 99%, ACROS Organics™

CAS: 556-03-6 Fórmula molecular: C9H11NO3 Molecular Weight (g/mol): 181.191 Número MDL: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYSA-N Sinónimo: dl-tyrosine, h-dl-tyr-oh, 2-amino-3-4-hydroxyphenyl propanoic acid, tyrosin, tyrosine, dl, l-tyrosine, free base, tirosina, l-tryosine, 3-4-hydroxyphenyl-dl-alanine, benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O 100GR DL-Tyrosine, 99%

1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, ACROS Organics™

CAS: 4249-10-9 Fórmula molecular: C9H14 Molecular Weight (g/mol): 122.21 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Sinónimo: 1,2,3,4-tetramethylcyclopentadiene, tetramethylcyclopentadiene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene, tetramethyl cyclopentadiene, tetramethylcyclopentadiene, mixed isomers, pubchem15072, acmc-1an6q, 1,3-cyclopentadiene, tetramethyl, 2,3,4,5-tetramethylcyclopenta-2,4-diene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C 25GR 1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers

trans-4-Hydroxy-L-proline, 99+%, ACROS Organics™

CAS: 51-35-4 Fórmula molecular: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Sinónimo: trans-4-hydroxy-l-proline, hydroxyproline, l-hydroxyproline, 2s,4r-4-hydroxypyrrolidine-2-carboxylic acid, 4-hydroxy-l-proline, l-4-hydroxyproline, hydroxy-l-proline, trans-4-hydroxyproline, h-hyp-oh, hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O 500GR trans-4-Hydroxy-L-proline, 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 1LT Acetaldehyde, 99.5%, extra pure

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%

4-Epioxytetracycline, 97%, 'can be used as secondary standard', ACROS Organics™

100MG 4-Epioxytetracycline, 97%, 'can be used as secondary standard'

4-Methoxyphenylacetic Acid 99%, ACROS Organics™

CAS: 104-01-8 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Sinónimo: 4-methoxyphenylacetic acid, homoanisic acid, 2-4-methoxyphenyl acetic acid, 4-methoxybenzeneacetic acid, benzeneacetic acid, 4-methoxy, 4-methoxyphenyl acetic acid, p-methoxyphenylacetic acid, 2-p-anisyl acetic acid, p-methoxyphenyl acetic acid, 4-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O 5GR 4-Methoxyphenylacetic acid, 99%

2-Vinylpyridine, Stabilized 97%, ACROS Organics™

CAS: 100-69-6 Fórmula molecular: C7H7N Molecular Weight (g/mol): 105.14 Número MDL: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Sinónimo: 2-vinylpyridine, pyridine, 2-ethenyl, pyridine, 2-vinyl, pyridine, ethenyl, vinylpyridine, 2-vinyl pyridine, alpha-vinylpyridine, vinyl pyridine, unii-dt4uv4nnkx, ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1 250ML 2-Vinylpyridine, 97%, stabilized

3-Ethynylthiophene, 96%, ACROS Organics™

CAS: 67237-53-0 Fórmula molecular: C6H4S Molecular Weight (g/mol): 108.158 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Sinónimo: 3-ethynyl thiophene, thiophene, 3-ethynyl, 3-thienylacetylene, thiophen-3-yl acetylene, 3-ethynyl-thiophene, 3-ethynyl thiophene;, pubchem16122, thien-3-yl acetylene, 3-ethynylthiophene, ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1 5GR 3-Ethynylthiophene, 96%

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