Benzenoids

HYDRANAL™ - Water Standard 10.0, estándar para valoración Karl Fischer (contenido de agua 10 mg/g = 1.0 %), Honeywell™ Fluka™

CAS: 7732-18-5 Fórmula molecular: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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+]

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 6.7/8.0, Liq.), Fisher BioReagents

CAS: 108-95-2 Fórmula molecular: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O

Alfa Aesar™ Nitro Blue Tetrazolium chloride, 99%

CAS: 298-83-9 Fórmula molecular: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 Número MDL: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

Phenol, Saturated (pH 6.6/7.9, Liq.), Fisher BioReagents

CAS: 108-95-2 Fórmula molecular: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O

Triton™ X-100 (electroforesis), Fisher BioReagents™

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

Catechol, 99%, Alfa Aesar™

CAS: 120-80-9 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinónimo: pyrocatechol, catechol, 1,2-dihydroxybenzene, 1,2-benzenediol, pyrocatechin, 2-hydroxyphenol, o-benzenediol, pyrocatechine, o-dihydroxybenzene, o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: C1=CC=C(C(=C1)O)O

p-(Dimethylamino)benzaldehyde, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 100-10-7 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

Triton™ X-100, ACROS Organics™

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Molecular Weight (g/mol): 250.382 Número MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: Éter de octilfenilo de polioxietileno(10) PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethilpentan-2-il)fenoxi]etanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

Resorcinol, Certified AR for Analysis, Fisher Chemical™

CAS: 108-46-3 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinónimo: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer, ACROS Organics™

CAS: 331-39-5 Fórmula molecular: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinónimo: caffeic acid, 3,4-dihydroxycinnamic acid, 3-3,4-dihydroxyphenyl acrylic acid, trans-caffeate, 3,4-dihydroxy-trans-cinnamate, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxybenzeneacrylic acid, e-3-3,4-dihydroxyphenyl acrylic acid, trans-caffeic acid, 3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Alfa Aesar™ 3,4,5-Trihydroxybenzoic acid, anhydrous, 99%

CAS: 149-91-7 Fórmula molecular: C7H6O5 Molecular Weight (g/mol): 170.12 Número MDL: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Sinónimo: gallic acid, gallate, benzoic acid, 3,4,5-trihydroxy, gallic acid, tech., galop, pyrogallol-5-carboxylic acid, kyselina gallova, 3,4,5-trihydroxybenzoate, ccris 5523, kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O

Alfa Aesar™ trans-beta-Nitrostyrene, 98%

CAS: 5153-67-3 Fórmula molecular: C8H7NO2 Molecular Weight (g/mol): 149.149 Número MDL: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Sinónimo: trans-beta-nitrostyrene, 2-nitrovinyl benzene, e-2-nitrovinyl benzene, beta-nitrostyrene, 2-nitro-1-phenylethylene, e-beta-nitrostyrene, 2-nitroethenyl benzene, 1-phenyl-2-nitroethene, beta-nitrosytrene, benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: C1=CC=C(C=C1)C=C[N+](=O)[O-]

1,3,6-Naphthalenetrisulfonic acid, sodium salt hydrate, mixture of isomers, ACROS Organics™

CAS: 19437-42-4 Fórmula molecular: xNa·xH2O Molecular Weight (g/mol): 368.36 Número MDL: MFCD00149263 InChI Key: BERQWQSQOIEUMA-UHFFFAOYSA-M Sinónimo: 1,3,6-naphthalenetrisulfonic acid, sodium salt, 1,3,6-naphthalenetrisulfonic acid, sodium salt 1:? PubChem CID: 73555608 IUPAC Name: sodium;5,7-disulfonaphthalene-2-sulfonate SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)O)S(=O)(=O)O.[Na+]

Cinnamyl chloride, 95% trans, ACROS Organics™

CAS: 2687-12-9 Fórmula molecular: C9H9Cl Molecular Weight (g/mol): 152.62 Número MDL: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Sinónimo: cinnamyl chloride, 3-chloroprop-1-en-1-yl benzene, 3-chloro-1-phenyl-1-propene, trans-cinnamyl chloride, 1e-3-chloroprop-1-en-1-yl benzene, benzene, 3-chloropropenyl, e-3-chloroprop-1-enyl benzene, unii-2i1adl56tx, 2i1adl56tx, cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl

Alfa Aesar™ 3,4,5-Trihydroxybenzoic acid monohydrate, 99%

CAS: 5995-86-8 Fórmula molecular: C7H8O6 Molecular Weight (g/mol): 188.135 Número MDL: MFCD00149098 InChI Key: IUTKPPDDLYYMBE-UHFFFAOYSA-N Sinónimo: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O.O

Triton™ X-100, 98%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Molecular Weight (g/mol): 250.382 Número MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: Polyethylene glycol mono [4-(1,1,3,3-tetramethylbutyl)phenyl] ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

Phenylhydrazine Hydrochloride, 99+%, ACROS Organics™

CAS: 59-88-1 Fórmula molecular: C6H8N2·HCl Molecular Weight (g/mol): 144.61 Número MDL: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Sinónimo: phenylhydrazine hydrochloride, phenylhydrazinium chloride, phenylhydrazine-hcl, phenylhydrazine monohydrochloride, phenylhydrazine hcl, hydrazine, phenyl-, monohydrochloride, unii-h7qfk49svd, phenylhydrazin hydrochlorid, phenylhydrazine.hcl, ccris 5707 PubChem CID: 60962 IUPAC Name: phenylhydrazine;hydrochloride SMILES: C1=CC=C(C=C1)NN.Cl

1,2-Phthalic dicarboxaldehyde, 98+%, ACROS Organics™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.13 Número MDL: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O

Triphenylphosphine, 99%, ACROS Organics™

CAS: 603-35-0 Fórmula molecular: C18H15P Molecular Weight (g/mol): 262.28 Número MDL: MFCD00003043 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine, triphenyl phosphine, phosphine, triphenyl, triphenylphosphorus, triphenyl-phosphane, triphenylphosphide, phosphorustriphenyl, trifenylfosfin, trifenylfosfin czech, triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Honeywell™ 1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

p-Tolualdehyde, 97%, ACROS Organics™

CAS: 104-87-0 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.15 Número MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinónimo: p-tolualdehyde, 4-tolualdehyde, p-formyltoluene, p-tolylaldehyde, p-toluylaldehyde, p-methylbenzaldehyde, para-tolualdehyde, benzaldehyde, 4-methyl, para-methylbenzaldehyde, para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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

CAS: 5965-83-3 Fórmula molecular: C7H6O62H2O Molecular Weight (g/mol): 254.22 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

4-Nitrobenzoic acid, 99+%, ACROS Organics™

CAS: 62-23-7 Fórmula molecular: C7H5NO4 Molecular Weight (g/mol): 167.12 Número MDL: MFCD00007352 InChI Key: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Alfa Aesar™ p-Toluenesulfonyl chloride, 98%

CAS: 98-59-9 Fórmula molecular: C7H7ClO2S Molecular Weight (g/mol): 190.641 Número MDL: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Sinónimo: tosyl chloride, p-toluenesulfonyl chloride, p-tosyl chloride, 4-toluenesulfonyl chloride, p-toluenesulfochloride, 4-methylbenzene-1-sulfonyl chloride, p-tolylsulfonyl chloride, p-toluenesulphonyl chloride, tosylchloride, p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)Cl

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