Benzoyl derivatives

Thermo Scientific™ Dextran Sulfate Sodium Salt, Thermo Scientific™

CAS: 9011-18-1 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 Número MDL: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Sinónimo: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N 50G Dextran sulfate sodium salt, Thermo Scientific

Benzoic acid 99%, extra pure, ACROS Organics™

CAS: 65-85-0 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.123 Número MDL: MFCD00002398 InChI Key: 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 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O 2.5KG Benzoic acid, 99%, extra pure

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

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.134 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 500GR 1,2-Phthalic dicarboxaldehyde, 98+%

p-Tolualdehyde, +99%, ACROS Organics™

CAS: 104-87-0 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.151 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 5GR p-Tolualdehyde, 99+%

Phthaldialdehyde, 98%, Alfa Aesar™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.134 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 O-PHTHALDIALDEHYDE, 98% 250G

1,3,5-Triformylbenzene, 98%, ACROS Organics™

CAS: 3163-76-6 Fórmula molecular: C9H6O3 Molecular Weight (g/mol): 162.144 InChI Key: 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, benzene-1,3,5-tricarboxaldehyde PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: C1=C(C=C(C=C1C=O)C=O)C=O 5GR 1,3,5-Triformylbenzene, 98%

4-(3-Thienyl)benzaldehyde, ≥97%, Maybridge

CAS: 157730-74-0 Fórmula molecular: C11H8OS Molecular Weight (g/mol): 188.244 Número MDL: MFCD04039151 InChI Key: MGPZYZLJJSEFLU-UHFFFAOYSA-N Sinónimo: 4-thiophen-3-yl benzaldehyde, 4-3-thienyl benzaldehyde, 4-3-thienyl benzenecarbaldehyde, 4-thiophen-3-yl-benzaldehyde, benzaldehyde,4-3-thienyl, 4-thien-3-yl benzaldehyde, pubchem15939, thienylbenzenecarbaldehyde, 4-3-thiophenyl benzaldehyde, benzaldehyde, 4-3-thienyl PubChem CID: 3280631 IUPAC Name: 4-thiophen-3-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CSC=C2 1GR 4-(3-Thienyl)benzaldehyde, 97%

4-Dimethylaminobenzaldehyde, 99+%, ACROS Organics™

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 2.5KG 4-Dimethylaminobenzaldehyde, 99+%

Benzaldehyde, Certified AR for Analysis, Fisher Chemical

250ML Benzaldehyde, Certified AR for analysis

4-Methoxybenzaldehyde, 98%, Alfa Aesar™

CAS: 123-11-5 Fórmula molecular: C8H8O2 Molecular Weight (g/mol): 136.15 Número MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O P-ANISALDEHYDE, 98% 1000G

4-Chlorobenzaldehyde, 98.5+%, ACROS Organics™

CAS: 104-88-1 Fórmula molecular: C7H5ClO Molecular Weight (g/mol): 140.566 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Sinónimo: p-chlorobenzaldehyde, benzaldehyde, 4-chloro, benzaldehyde, p-chloro, p-chlorobenzenecarboxaldehyde, 4-chloro-benzaldehyde, 4-chlorobenzenaldehyde, 4-chloro benzaldehyde, ccris 857, para-chlorobenzaldehyde, unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl 250GR 4-Chlorobenzaldehyde, 98.5+%

Alfa Aesar™ Isobutyl benzoate, 99%

CAS: 120-50-3 Fórmula molecular: C11H14O2 Molecular Weight (g/mol): 178.231 Número MDL: MFCD00048344 InChI Key: KYZHGEFMXZOSJN-UHFFFAOYSA-N Sinónimo: isobutyl benzoate, benzoic acid, isobutyl ester, benzoic acid, 2-methylpropyl ester, unii-kq6xz9wjii, isobutyl benzoate natural, fema no. 2185, kq6xz9wjii, benzoic acid isobutyl ester, benzoic acid, isobutyl ester 6ci,7ci,8ci, iso-butyl benzoate PubChem CID: 61048 ChEBI: CHEBI:87500 IUPAC Name: 2-methylpropyl benzoate SMILES: CC(C)COC(=O)C1=CC=CC=C1 ISOBUTYL BENZOATE, 98% 1000G

Dextran sulfate sodium salt (36,000-50,000 M.Wt), MP Grade, MP Biomedicals™

CAS: 9011-18-1 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Sinónimo: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N 10GR DEXTRAN SULFATE

4-Dimethylaminobenzaldehyde, Affymetrix/USB™

CAS: 100-10-7 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.193 Número MDL: MFCD00003381 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 100G 4-Dimethylaminobenzaldehyde, Thermo Scientifi

4-Formylphenylboronic acid, 97%, ACROS Organics™

CAS: 87199-17-5 Fórmula molecular: C7H7BO3 Molecular Weight (g/mol): 149.94 Número MDL: MFCD00151823 InChI Key: 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 IUPAC Name: (4-formylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C=O)(O)O 25GR 4-Formylphenylboronic acid, 97%

Alfa Aesar™ 2-Iodobenzaldehyde, 98%

CAS: 26260-02-6 Fórmula molecular: C7H5IO Molecular Weight (g/mol): 232.02 Número MDL: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Sinónimo: benzaldehyde, 2-iodo, o-iodobenzaldehyde, iodobenzaldehyde, benzaldehyde,iodo, 2-iodobenzenealdehyde, pubchem3914, acmc-209upi, 2-iodobenzaldehyde, ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I 2-IODOBENZALDEHYDE 5G

O-Phthalaldehyde, Extra Pure, Fisher Chemical

5GR o-Phthalaldehyde, extra pure

Benzoic acid, 99%, Alfa Aesar™

CAS: 65-85-0 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.123 Número MDL: MFCD00002398 InChI Key: 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 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O BENZOIC ACID, 99% 5000G

3-(1,3-Thiazol-2-yl)benzaldehyde, 97%, Maybridge

CAS: 885465-97-4 Fórmula molecular: C10H7NOS Molecular Weight (g/mol): 189.232 Número MDL: MFCD06797781 InChI Key: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Sinónimo: 3-thiazol-2-yl-benzaldehyde, 3-1,3-thiazol-2-yl benzaldehyde, 3-thiazol-2-yl benzaldehyde, benzaldehyde,3-2-thiazolyl, benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2 1GR 3-(1,3-Thiazol-2-yl)benzaldehyde, 97%

Alfa Aesar™ 4-(Methylthio)benzaldehyde, 97%

CAS: 3446-89-7 Fórmula molecular: C8H8OS Molecular Weight (g/mol): 152.211 Número MDL: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Sinónimo: 4-methylthio benzaldehyde, benzaldehyde, 4-methylthio, 4-methylsulfanyl benzaldehyde, 4-methylmercaptobenzaldehyde, p-methylthio benzaldehyde, p-methylthiobenzaldehyde, 4-methylthio benzaldehyde, unii-1tvq11biy8, 4-aldehyde thioanisole, p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O 4-(METHYLTHIO)BENZALDEHYDE98%,100G

Alfa Aesar™ 4-Methoxy-2-methylbenzaldehyde, 95%

CAS: 52289-54-0 Fórmula molecular: C9H10O2 Molecular Weight (g/mol): 150.177 Número MDL: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Sinónimo: 2-methyl-4-methoxybenzaldehyde, 4-methoxy-2-methyl-benzaldehyde, benzaldehyde, 4-methoxy-2-methyl, 2-methyl-p-anisaldehyde, 2-methyl-anisaldehyde, acmc-1aoyo, 4-methoxy-2-methylbenzaldehyd, 4-methoxy-2-methylbenzaldehyde, 3-furane-2-amido benzoic acid, 4-methoxy-2-methylbenzaldehyde PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O 1GR 4-Methoxy-2-methylbenzaldehyde, 95% 1g

2-Fluoro-3-methoxybenzaldehyde, 96%, ACROS Organics™

CAS: 103438-88-6 Fórmula molecular: C8H7FO2 Molecular Weight (g/mol): 154.14 Número MDL: MFCD03411962 InChI Key: LIHCOUDNHILORI-UHFFFAOYSA-N Sinónimo: 2-fluoro-3-methoxy benzaldehyde, 2-fluoro-3-formylanisole, benzaldehyde, 2-fluoro-3-methoxy, zlchem 868, pubchem4224, acmc-1bs4m, flouro-3-methoxybenzaldehyde, 2-fluoro-3-methoxy-benzaldehyde, benzaldehyde,2-fluoro-3-methoxy, 2-fluoro-3-methoxybenzaldehyde PubChem CID: 3774463 IUPAC Name: 2-fluoro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1F)C=O 1GR 2-Fluoro-3-methoxybenzaldehyde, 96%

Alfa Aesar™ 3-Methylbenzoic anhydride, 97%

CAS: 21436-44-2 Fórmula molecular: C16H14O3 Molecular Weight (g/mol): 254.285 Número MDL: MFCD00048083 InChI Key: DGZSQLHPEZFGSI-UHFFFAOYSA-N Sinónimo: 3-methylbenzoic anhydride, m-toluic anhydride, 3-methylbenzene-1-carboxylic anhydride, benzoic acid, 3-methyl-, anhydride, 3-methylbenzene-1-carboxylicanhydride, 3-methylbenzoicanhydride, bis 3-methylbenzoic acid anhydride, 3-methylbenzoyl 3-methylbenzoate, benzoic acid,3-methyl-, 1,1'-anhydride PubChem CID: 253301 IUPAC Name: (3-methylbenzoyl) 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C 1GR 3-Methylbenzoic anhydride, 97% 1g

4-Dimethylaminobenzaldehyde, Extra Pure, SLR, Fisher Chemical

CAS: 100-10-7 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.193 Número MDL: 3381 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 25GR 4-Dimethylaminobenzaldehyde, extra pure, SLR

Phthalic acid, bis-butyl ester in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite Phthalic acid, bis-butyl ester in

Alfa Aesar™ Phthalic acid, 99%

CAS: 88-99-3 Fórmula molecular: C8H6O4 Molecular Weight (g/mol): 166.132 Número MDL: MFCD00002467 InChI Key: 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 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O PHTHALIC ACID, 99% 1000G

Alfa Aesar™ Ethyl benzoate, 99%

CAS: 93-89-0 Fórmula molecular: C9H10O2 Molecular Weight (g/mol): 150.177 Número MDL: MFCD00009109 InChI Key: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Sinónimo: benzoic acid, ethyl ester, benzoic ether, ethyl benzenecarboxylate, ethylbenzoate, benzoyl ethyl ether, benzoic acid ethyl ester, ethylester kyseliny benzoove, natural, unii-j115brj15h, fema no. 2422 PubChem CID: 7165 IUPAC Name: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1 ETHYL BENZOATE, 99% 500G

Alfa Aesar™ Diethyl phthalate, 99%

CAS: 84-66-2 Fórmula molecular: C12H14O4 Molecular Weight (g/mol): 222.24 Número MDL: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Sinónimo: diethyl phthalate, phthalic acid diethyl ester, ethyl phthalate, anozol, neantine, phthalol, solvanol, diethyl o-phthalate, palatinol a, placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC DIETHYL PHTHALATE, 99% 1000G

trans-1,2-Dibenzoylethylene 97%, ACROS Organics™

CAS: 959-28-4 Fórmula molecular: C16H12O2 Molecular Weight (g/mol): 236.27 Número MDL: MFCD00003083 InChI Key: WYCXGQSQHAXLPK-VAWYXSNFSA-N Sinónimo: trans-1,2-dibenzoylethylene, dibenzoylethylene, 1,2-dibenzoylethylene, 1,4-diphenyl-2-butene-1,4-dione, trans-1,4-diphenyl-2-butene-1,4-dione, 1,2-dibenzoylethene, ethylene, 1,2-dibenzoyl, usaf nd-57, 2-butene-1,4-dione, 1,4-diphenyl, trans-diphenacylidene PubChem CID: 735960 IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2 5GR trans-1,2-Dibenzoylethylene, 97%

4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Maybridge

CAS: 198904-53-9 Fórmula molecular: C10H7NOS Molecular Weight (g/mol): 189.232 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N Sinónimo: 4-thiazol-2-yl-benzaldehyde, 4-1,3-thiazol-2-yl benzaldehyde, 4-thiazol-2-yl benzaldehyde, benzaldehyde,4-2-thiazolyl, benzaldehyde, 4-2-thiazolyl, 4-2-thiazolyl benzaldehyde, 4-thiazol-2-ylbenzaldehyde, 4-2-thiazolyl-benzaldehyde, 4-thiazol-2-yl-benzaldehyde PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=CS2 5GR 4-(1,3-Thiazol-2-yl)benzaldehyde, 95%

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