Benzoyl derivatives

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

Dicarboxaldehído 1,2-ftálico, 98+ %, Thermo Scientific™

Dicarboxaldehído 1,2-ftálico, 98+ %, Thermo Scientific™

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

1,3,5-Triformilbenceno, 98 %, Thermo Scientific™

1,3,5-Triformilbenceno, 98 %, Thermo Scientific™

CAS: 3163-76-6 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.14 Número MDL: MFCD00182470 Clave InChI: AEKQNAANFVOBCU-UHFFFAOYSA-N Sinónimo: 1,3,5-benzenetricarboxaldehyde, 1,3,5-triformylbenzene, trimesaldehyde, 1,3,5-benzenetricarbaldehyde, benzene-1,3,5-tricarboxaldehyde, trimesic formaldehyde, 1,3,5-triformyl benzene, bzoh31, aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 Nombre IUPAC: benceno-1,3,5-tricarbaldehído SMILES: O=CC1=CC(C=O)=CC(C=O)=C1

p-Tolualdehído, 97 %, Thermo Scientific™

p-Tolualdehído, 97 %, Thermo Scientific™

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

Sal de sodio de sulfato de dextrano (de 36 000 a 50 000 M.Wt), grado MP, MP Biomedicals™

Sal de sodio de sulfato de dextrano (de 36 000 a 50 000 M.Wt), grado MP, MP Biomedicals™

Induces severe colitis (inflammatory bowel disease) in laboratory animals

Ácido 4-formilfenilborónico, 97 %, Thermo Scientific™

Ácido 4-formilfenilborónico, 97 %, Thermo Scientific™

CAS: 87199-17-5 Fórmula molecular: C7H7BO3 Peso molecular (g/mol): 149.94 Número MDL: MFCD00151823 Clave InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Sinónimo: 4-formylphenyl boronic acid, 4-formylbenzeneboronic acid, 4-boronobenzaldehyde, boronic acid, 4-formylphenyl, boronic acid, b-4-formylphenyl, p-formylphenylboronic acid, 4-dihydroxyboryl benzaldehyde, 4-dihydroxyboranyl benzaldehyde, 4-benzaldehyde boronic acid, 4-formyl-phenylboronic acid PubChem CID: 591073 Nombre IUPAC: ácido (4-formilfenil)borónico SMILES: OB(O)C1=CC=C(C=O)C=C1

2-Fluorobenzaldehído, 97 %, Thermo Scientific™

2-Fluorobenzaldehído, 97 %, Thermo Scientific™

CAS: 446-52-6 Fórmula molecular: C7H5FO Peso molecular (g/mol): 124.11 Número MDL: MFCD00003302 Clave InChI: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Sinónimo: o-fluorobenzaldehyde, benzaldehyde, 2-fluoro, benzaldehyde, o-fluoro, unii-7zx20dxb9z, 2-fluor-benzaldehyd, 2-fluoro-benzaldehyde, benzaldehyde, fluoro, ortho-fluorobenzaldehyde, 7zx20dxb9z, fluorobenzaldehyde PubChem CID: 67970 Nombre IUPAC: 2-fluorobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)F

Ácido 4-cianobenzaldehído, 99 %, Thermo Scientific™

Ácido 4-cianobenzaldehído, 99 %, Thermo Scientific™

CAS: 619-65-8 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00002528 Clave InChI: ADCUEPOHPCPMCE-UHFFFAOYSA-N Sinónimo: p-cyanobenzoic acid, benzoic acid, 4-cyano, p-carboxybenzonitrile, 4-carboxybenzonitrile, benzoic acid, p-cyano, 4-cyano-benzoic acid, 4-cyano benzoic acid, benzoicacid, 4-cyano, 4-cyanobenzoicacid, para-cyanobenzoic acid PubChem CID: 12087 Nombre IUPAC: ácido 4-cianobenzoico SMILES: C1=CC(=CC=C1C#N)C(=O)O

Ácido benzoico, 99+ %, extra puro, Thermo Scientific™

Ácido benzoico, 99+ %, extra puro, Thermo Scientific™

CAS: 65-85-0 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00002398 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid, dracylic acid, benzeneformic acid, carboxybenzene, phenylformic acid, benzenemethanoic acid, phenylcarboxylic acid, retardex, benzoesaeure gk, benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O

Éster de pinacol de ácido 4-formilfenilborónico, 97 %, Thermo Scientific™

Éster de pinacol de ácido 4-formilfenilborónico, 97 %, Thermo Scientific™

CAS: 128376-64-7 Fórmula molecular: C13H17BO3 Peso molecular (g/mol): 232.09 Número MDL: MFCD04972375 Clave InChI: DMBMXJJGPXADPO-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde, 4-formylphenylboronic acid pinacol ester, 4-formylbenzeneboronic acid, pinacol ester, 4-formylphenylboronic acid pinacolate, 4-formylphenylboronic acid pinacol cyclic ester, 4-formylphenylboronic acid, pinacol ester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde, 4-formylbenzeneboronic acid pinacol ester, benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzaldehído SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

Ácido o-toluico, +98 %, Thermo Scientific™

Ácido o-toluico, +98 %, Thermo Scientific™

CAS: 118-90-1 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00002477 Clave InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Sinónimo: o-toluic acid, o-toluylic acid, orthotoluic acid, 2-toluic acid, toluic acid, benzoic acid, 2-methyl, o-methylbenzoic acid, 2-methyl-benzoic acid, benzoic acid, methyl, o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 Nombre IUPAC: ácido 2-metilbenzoico SMILES: CC1=CC=CC=C1C(=O)O

Benzoato de bencilo, 99 +%, Thermo Scientific™

Benzoato de bencilo, 99 +%, Thermo Scientific™

CAS: 120-51-4 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00003075 Clave InChI: SESFRYSPDFLNCH-UHFFFAOYSA-N Sinónimo: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 Nombre IUPAC: benzoato de bencilo SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

Mesitaldehído, 98 %, Thermo Scientific™

Mesitaldehído, 98 %, Thermo Scientific™

CAS: 487-68-3 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.21 Número MDL: MFCD00003341 Clave InChI: HIKRJHFHGKZKRI-UHFFFAOYSA-N Sinónimo: mesitaldehyde, mesitylaldehyde, benzaldehyde, 2,4,6-trimethyl, 2-mesitylenecarboxaldehyde, mesitylenecarboxaldehyde, 2-formylmesitylene, 2,4,6-trimethyl-benzaldehyde, isodural, mesityl aldehyde, b-isodural PubChem CID: 10254 Nombre IUPAC: 2,4,6-trimetilbenzaldehído SMILES: CC1=CC(C)=C(C=O)C(C)=C1

O-ftalaldialdehído, 98 %, Thermo Scientific™

O-ftalaldialdehído, 98 %, Thermo Scientific™

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: benzene-1,2-dicarbaldehyde SMILES: O=CC1=CC=CC=C1C=O

Ácido ftálico, 99 %, Thermo Scientific™

Ácido ftálico, 99 %, Thermo Scientific™

CAS: 88-99-3 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.132 Número MDL: MFCD00002467 Clave InChI: XNGIFLGASWRNHJ-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, o-phthalic acid, o-dicarboxybenzene, o-benzenedicarboxylic acid, pathalic acid, acide phtalique, kyselina ftalova, ortho-phthalic acid, phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 Nombre IUPAC: ácido ftálico SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O

Tereftalaldehído, +98 %, Thermo Scientific™

Tereftalaldehído, +98 %, Thermo Scientific™

CAS: 623-27-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.134 Número MDL: MFCD00006949 Clave InChI: KUCOHFSKRZZVRO-UHFFFAOYSA-N Sinónimo: 1,4-benzenedicarboxaldehyde, p-phthalaldehyde, terephthaldehyde, terephthaldialdehyde, terephthaladehyde, terephthaldicarboxaldehyde, terephthalic aldehyde, 1,4-phthalaldehyde, p-formylbenzaldehyde, terephtaldehyde PubChem CID: 12173 Nombre IUPAC: tereftalaldehído SMILES: C1=CC(=CC=C1C=O)C=O

Mesitaldehído, 97 %, Thermo Scientific™

Mesitaldehído, 97 %, Thermo Scientific™

CAS: 487-68-3 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.21 Número MDL: MFCD00003341 Clave InChI: HIKRJHFHGKZKRI-UHFFFAOYSA-N Sinónimo: mesitaldehyde, mesitylaldehyde, benzaldehyde, 2,4,6-trimethyl, 2-mesitylenecarboxaldehyde, mesitylenecarboxaldehyde, 2-formylmesitylene, 2,4,6-trimethyl-benzaldehyde, isodural, mesityl aldehyde, b-isodural PubChem CID: 10254 Nombre IUPAC: 2,4,6-trimetilbenzaldehído SMILES: CC1=CC(C)=C(C=O)C(C)=C1

Ácido benzoico, certificado AR de análisis, Fisher Chemical

Ácido benzoico, certificado AR de análisis, Fisher Chemical

CAS: 65-85-0 Punto de ebullición: 249°C Color: Blanco Formula Weight (peso de la fórmula): 122.12g/mol Punto de fusión: 121°C pH: 2.5 to 3.5 Número MDL: 2398 Fórmula molecular: C7H6O2 Envase: Jarra de plástico para polvo

Ácido benzoico, 99 %, Thermo Scientific™

Ácido benzoico, 99 %, Thermo Scientific™

CAS: 65-85-0 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.123 Número MDL: MFCD00002398 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid, dracylic acid, benzeneformic acid, carboxybenzene, phenylformic acid, benzenemethanoic acid, phenylcarboxylic acid, retardex, benzoesaeure gk, benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O

3,4-Dimetilbenzaldehído, 97 %, Thermo Scientific™

3,4-Dimetilbenzaldehído, 97 %, Thermo Scientific™

CAS: 5973-71-7 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00016612 Clave InChI: POQJHLBMLVTHAU-UHFFFAOYSA-N Sinónimo: benzaldehyde, 3,4-dimethyl, unii-16g1j12arb, 4-formyl-o-xylene, o-xylene-4-carboxaldehyde, 3,4-dimethyl-benzaldehyde, 3 pound not4-dimethylbenzaldehyde, pubchem2535, 3,4 dimethyl benzaldehyde, 3,4-di-methylbenzaldehyde, 3,4-dimethyl benzaldehyde PubChem CID: 22278 Nombre IUPAC: 3,4-dimetilbenzaldehído SMILES: CC1=C(C=C(C=C1)C=O)C

m-Anisaldehído, 97 %, Thermo Scientific™

m-Anisaldehído, 97 %, Thermo Scientific™

CAS: 591-31-1 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Clave InChI: WMPDAIZRQDCGFH-UHFFFAOYSA-N Sinónimo: m-anisaldehyde, 3-anisaldehyde, benzaldehyde, 3-methoxy, m-methoxybenzaldehyde, metamethoxybenzaldehyde, 3-methoxy-benzaldehyde, unii-8zao7s0ivh, ccris 960, meta-anisaldehyde, 8zao7s0ivh PubChem CID: 11569 Nombre IUPAC: 3-metoxibenzaldehído SMILES: COC1=CC=CC(=C1)C=O

3-Cloro-2,6-difluorobenzaldehído, 97 %, Thermo Scientific™

3-Cloro-2,6-difluorobenzaldehído, 97 %, Thermo Scientific™

CAS: 190011-87-1 Fórmula molecular: C7H3ClF2O Peso molecular (g/mol): 176.55 Número MDL: MFCD01631323 Clave InChI: HFKZZEDGXXYRDW-UHFFFAOYSA-N Sinónimo: benzaldehyde, 3-chloro-2,6-difluoro, pubchem2619, timtec-bb sbb003775, ksc495e6f, acmc-1c285, benzaldehyde,3-chloro-2,6-difluoro, 3-chloro-2,6-difluorobenzaldehyde, 3-chloranyl-2,6-bis fluoranyl benzaldehyde, 3-chloro-2,6-difluoro benzaldehyde PubChem CID: 736338 Nombre IUPAC: 3-cloro-2,6-difluorobenzaldehído SMILES: FC1=CC=C(Cl)C(F)=C1C=O

trans-1-(3-Bromofenil)-3-dimetilamino-2-propen-1-ona, 97 %, Thermo Scientific™

trans-1-(3-Bromofenil)-3-dimetilamino-2-propen-1-ona, 97 %, Thermo Scientific™

CAS: 1203648-40-1 Fórmula molecular: C11H12BrNO Peso molecular (g/mol): 254.127 Número MDL: MFCD00112090 Clave InChI: FBICCVMQKCGCST-VOTSOKGWSA-N Sinónimo: e-1-3-bromophenyl-3-dimethylaminopropenone, e-1-3-bromophenyl-3-dimethylamino prop-2-en-1-one, trans-1-3-bromophenyl-3-dimethylamino-2-propen-1-one, 2e-1-3-bromophenyl-3-dimethylamino prop-2-en-1-one, 1-3-bromophenyl-3-dimethylamino prop-2-en-1-one, hg^h`mdlshhdihtiwpacmpbi`, 2-propen-1-one, 1-3-bromophenyl-3-dimethylamino PubChem CID: 5714072 Nombre IUPAC: (E)-1-(3-bromofenil)-3-(dimetilamino)prop-2-en-1-ona SMILES: CN(C)C=CC(=O)C1=CC(=CC=C1)Br

P-toluato de etilo, + 98 %, Thermo Scientific™

P-toluato de etilo, + 98 %, Thermo Scientific™

CAS: 94-08-6 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00009117 Clave InChI: NWPWRAWAUYIELB-UHFFFAOYSA-N Sinónimo: ethyl p-toluate, ethyl p-methylbenzoate, benzoic acid, 4-methyl-, ethyl ester, 4-methylbenzoic acid ethyl ester, unii-xuf0sq8l2j, p-toluic acid ethyl ester, xuf0sq8l2j, p-toluic acid, ethyl ester, 4-methyl-benzoic acid ethyl ester, ethyl4-methylbenzoate PubChem CID: 66743 Nombre IUPAC: etilo 4-metilbenzoato SMILES: CCOC(=O)C1=CC=C(C=C1)C

Butilo benzoato, +98 %, Thermo Scientific™

Butilo benzoato, +98 %, Thermo Scientific™

CAS: 136-60-7 Fórmula molecular: C11H14O2 Peso molecular (g/mol): 178.23 Número MDL: MFCD00009439 Clave InChI: XSIFPSYPOVKYCO-UHFFFAOYSA-N Sinónimo: n-butyl benzoate, benzoic acid, butyl ester, anthrapole az, benzoic acid butyl ester, dai cari xbn, benzoic acid n-butyl ester, butylester kyseliny benzoove, butylbenzoate, unii-1tgz0d0o8i, butylester kyseliny benzoove czech PubChem CID: 8698 Nombre IUPAC: butilo benzoato SMILES: CCCCOC(=O)C1=CC=CC=C1

2-Clorobenzaldehído, 99 %, Thermo Scientific™

2-Clorobenzaldehído, 99 %, Thermo Scientific™

CAS: 89-98-5 Fórmula molecular: C7H5ClO Peso molecular (g/mol): 140.57 Número MDL: MFCD00003304 Clave InChI: FPYUJUBAXZAQNL-UHFFFAOYSA-N Sinónimo: o-chlorobenzaldehyde, chlorobenzaldehyde, benzaldehyde, 2-chloro, benzaldehyde, o-chloro, 2-chlorbenzaldehyd, 2-clorobenzaldeide, o-chloorbenzaldehyde, usaf m-7, 2-chloorbenzaldehyde, o-chlorobenzenecarboxaldehyde PubChem CID: 6996 Nombre IUPAC: 2-clorobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)Cl

2-Bromoisoftalaldehído, 97 %, Thermo Scientific™

2-Bromoisoftalaldehído, 97 %, Thermo Scientific™

CAS: 79839-49-9 Fórmula molecular: C8H5BrO2 Peso molecular (g/mol): 213.03 Número MDL: MFCD08461034 Clave InChI: RZUSSKMZLHKMHU-UHFFFAOYSA-N Sinónimo: 2-bromoisophthalaldehyde, 2-bromobenzene-1,3-dialdehyde, 2-bromo-1,3-diformylbenzene, 2,6-diformylbromobenzene, 2-bromo-benzene-1,3-dicarbaldehyde, 2-bromobenzene-1,3-dicarboxaldehyde, 1,3-diformyl-2-bromobenzene, 1,3-benzenedicarboxaldehyde, 2-bromo, acmc-209pia, ksc495c0d PubChem CID: 11435812 Nombre IUPAC: 2-bromobenceno-1,3-dicarbaldealdehído SMILES: BrC1=C(C=O)C=CC=C1C=O

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