Benzenoids

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

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

CAS: 108-32-7 Fórmula molecular: C8H10 Peso molecular (g/mol): 106.17 Número MDL: MFCD00008519 Clave InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Sinónimo: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 Nombre IUPAC: 1,2-xileno SMILES: CC1=CC=CC=C1C

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

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

CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: 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 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1

Chrome Azurol S, ACROS Organics™

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Peso molecular (g/mol): 605.277 Número MDL: MFCD00001615 Clave InChI: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 Nombre IUPAC: trisidio;5-[(3-carboxi-5-metil-4-oxociclohexa-2,5-dien-1-ilideno)-(2,6-dicloro-3-sulfonatofenil)metil]-3-metil-2-oxidobenzoato 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

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

CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: 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 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1

Alfa Aesar™ Nitro Blue Tetrazolium chloride, 99%

Alfa Aesar™ Nitro Blue Tetrazolium chloride, 99%

CAS: 298-83-9 Fórmula molecular: C40H30Cl2N10O6 Peso molecular (g/mol): 817.644 Número MDL: MFCD00012159 Clave InChI: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 Nombre IUPAC: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro 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-]

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

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

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Peso molecular (g/mol): 250.382 Clave InChI: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 Nombre IUPAC: 2-[4-(2,4,4-trimetilpentano-2-il)fenoxi]etanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

Catecol, 99 %, Alfa Aesar™

Catecol, 99 %, Alfa Aesar™

CAS: 120-80-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002188 Clave InChI: 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 Nombre IUPAC: benceno-1,2-diol SMILES: OC1=CC=CC=C1O

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

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

CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: 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 Nombre IUPAC: 4-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1

Resorcinol, certificado AR de análisis, Fisher Chemical

Resorcinol, certificado AR de análisis, Fisher Chemical

CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: 2269 Clave InChI: 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 Nombre IUPAC: benceno-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

CAS: 331-39-5 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Clave InChI: 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 Nombre IUPAC: ácido (E)-3-(3,4-dihidroxifenil)prop-2-enoico SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Ácido 1,3,6-naftalenotrisulfónico, hidrato de sal sódica, mezcla de isómeros, ACROS Organics™

Ácido 1,3,6-naftalenotrisulfónico, hidrato de sal sódica, mezcla de isómeros, ACROS Organics™

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

Alfa Aesar™ trans-beta-Nitrestireno, 98 %

Alfa Aesar™ trans-beta-Nitrestireno, 98 %

CAS: 5153-67-3 Fórmula molecular: C8H7NO2 Peso molecular (g/mol): 149.149 Número MDL: MFCD00007402 Clave InChI: 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 Nombre IUPAC: [(E)-2-nitroetenil]benceno SMILES: C1=CC=C(C=C1)C=C[N+](=O)[O-]

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

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

CAS: 149-91-7 Fórmula molecular: C7H6O5 Peso molecular (g/mol): 170.12 Número MDL: MFCD00002510 Clave InChI: 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 Nombre IUPAC: ácido 3,4,5-trihidroxibenzoico SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

Trifenilfosfina, 99 %, ACROS Organics™

Trifenilfosfina, 99 %, ACROS Organics™

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

Triton™ X-100, 98%, para biología molecular, sin ADNasa, ARNasa y proteasa, ACROS Organics™

Triton™ X-100, 98%, para biología molecular, sin ADNasa, ARNasa y proteasa, ACROS Organics™

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Sinónimo: Polyethylene glycol mono [4-(1,1,3,3-tetramethylbutyl)phenyl] ether

Dicarboxaldehído 1,2-ftálico, 98+ %, ACROS Organics™

Dicarboxaldehído 1,2-ftálico, 98+ %, ACROS Organics™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: 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 Nombre IUPAC: ftalaldehído SMILES: O=CC1=CC=CC=C1C=O

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

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

CAS: 5995-86-8 Fórmula molecular: C7H5O5 Peso molecular (g/mol): 169.11 Número MDL: MFCD00149098 Clave InChI: LNTHITQWFMADLM-UHFFFAOYSA-M 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 Nombre IUPAC: ácido 3,4,5-trihidroxibenzoico;hidrato SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Clorhidrato de fenilhidrazina, 99+ %, ACROS Organics™

Clorhidrato de fenilhidrazina, 99+ %, ACROS Organics™

CAS: 59-88-1 Fórmula molecular: C6H9ClN2 Peso molecular (g/mol): 144.60 Número MDL: MFCD00012924 Clave InChI: 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 Nombre IUPAC: fenilhidrazina; clorhidrato SMILES: [H+].[Cl-].NNC1=CC=CC=C1

Cloruro de cinamilo, 95 % trans, ACROS Organics™

Cloruro de cinamilo, 95 % trans, ACROS Organics™

CAS: 2687-12-9 Fórmula molecular: C9H9Cl Peso molecular (g/mol): 152.62 Número MDL: MFCD00000986 Clave InChI: 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 Nombre IUPAC: [(E)-3-cloroprop-1-enil]benceno SMILES: C1=CC=C(C=C1)C=CCCl

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

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

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Peso molecular (g/mol): 181.44 Número MDL: MFCD00000547 Clave InChI: 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 Nombre IUPAC: 1,2,4-triclorobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

p-Tolualdehído, 97 %, ACROS Organics™

p-Tolualdehído, 97 %, ACROS Organics™

CAS: 104-87-0 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.15 Número MDL: MFCD00006954 Clave InChI: 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 Nombre IUPAC: 4-metilbenzaldehído SMILES: CC1=CC=C(C=C1)C=O

Alfa Aesar™ 4-Cloro-2-metilquinolina, 97 %

Alfa Aesar™ 4-Cloro-2-metilquinolina, 97 %

CAS: 4295-06-1 Fórmula molecular: C9H6F3O3 Peso molecular (g/mol): 219.14 Número MDL: MFCD00006757 Clave InChI: ZMTIBXQPXBUWPQ-UHFFFAOYSA-M Sinónimo: 4-trifluoromethoxy phenylacetic acid, 2-4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenylaceticacid, 4-trifluoromethoxy-phenyl-acetic acid, 4-trifluoromethoxyphenylacetic acid, benzeneacetic acid, 4-trifluoromethoxy, maybridge3_006163 PubChem CID: 2777319 Nombre IUPAC: Ácido 2-[4-(trifluorometoxi)fenil]acético SMILES: C1=CC(=CC=C1CC(=O)O)OC(F)(F)F

Ácido 4-nitrobenzoico, + 99 %, ACROS Organics™

Ácido 4-nitrobenzoico, + 99 %, ACROS Organics™

CAS: 62-23-7 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: 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™ Éter de difenilo, 99 %

Alfa Aesar™ Éter de difenilo, 99 %

CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether, diphenyl oxide, phenyl ether, oxydibenzene, phenyl oxide, oxybisbenzene, biphenyl oxide, 1,1'-oxydibenzene, benzene, 1,1'-oxybis, oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

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