Benzoyl derivatives

Benzaldehyde, 99+%, Extra Pure, SLR, Fisher Chemical

500ML Benzaldehyde, 99+%, extra pure, SLR

Ethyl Benzoate, 99+%, ACROS Organics™

CAS: 93-89-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00009109 InChI Key: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: 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 2.5KG Ethyl benzoate, 99+%

p-Anisaldehyde +99%, ACROS Organics™

CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: 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 500ML p-Anisaldehyde, 99+%

Phthalic acid, ACS, 99.5+%, Alfa Aesar™

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: 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 ACS 99.5% 500G

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O 1GR 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, 97%

5-Bromo-2-anisaldehyde, 99%, ACROS Organics™

CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde, 5-bromo-o-anisaldehyde, 2-methoxy-5-bromobenzaldehyde, benzaldehyde, 5-bromo-2-methoxy, 5-bromo-2-methoxy-benzaldehyde, pubchem2644, acmc-209ggg, intermediates-zcf02672, o-anisaldehyde, 5-bromo, ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O 100GR 5-Bromo-2-anisaldehyde, 99%

4-(p-Carboxyphenyl)-1,2,4-triazole, 97%, Acros Organics™

CAS: 157069-48-2 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 InChI Key: QCNDLFQKKMPZKH-UHFFFAOYSA-N Synonym: 4-4h-1,2,4-triazol-4-yl benzoic acid, 4-1,2,4-triazol-4-yl benzoic acid, 4-1,2,4 triazol-4-yl-benzoic acid, benzoic acid, 4-4h-1,2,4-triazol-4-yl, 4-4-carboxyphenyl-1,2,4-triazole, 4-4-carboxyphenyl-4h-1,2,4-triazole, 4-4h-1,2,4-triazol-4-yl-benzoic acid PubChem CID: 3163581 IUPAC Name: 4-(1,2,4-triazol-4-yl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=NN=C2 4-(p-Carboxyphenyl)-1,2,4-triazole, 97 1GR

Dipropyl phthalate, +99%, ACROS Organics™

CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate, di-n-propyl phthalate, di-n-propylphthalate, phthalic acid dipropyl ester, phthalic acid, dipropyl ester, phthalic acid di-n-propyl ester, 1,2-benzenedicarboxylic acid, dipropyl ester, dipropylphthalate, n-dipropyl phthalate, unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC 25GR Dipropyl phthalate, 99+%

Alfa Aesar™ 2-Cyanobenzaldehyde, 98%

CAS: 7468-67-9 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00017503 InChI Key: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde, o-cyanobenzaldehyde, benzonitrile, 2-formyl, cyanobenzaldehyde, 2-formylbenzenecarbonitrile, 2-cyano-benzaldehyde, 2-formyl-benzonitrile, pubchem7409, #, acmc-1blgc PubChem CID: 101209 IUPAC Name: 2-formylbenzonitrile SMILES: C1=CC=C(C(=C1)C=O)C#N 2-CYANOBENZALDEHYDE, 98% 5G

Alfa Aesar™ trans-1,2-Bis(4-fluorobenzoyl)ethylene, 98%

CAS: 25650-13-9 Molecular Formula: C16H10F2O2 Molecular Weight (g/mol): 272.251 MDL Number: MFCD00051604 InChI Key: OXUZAAMYHTYRBZ-MDZDMXLPSA-N Synonym: trans-1,2-bis 4-fluorobenzoyl ethylene, 2e-1,4-bis 4-fluorophenyl but-2-ene-1,4-dione, cyto7c11, 1,4-bis 4-fluorophenyl-2-butene-1,4-dione, trans-1,2-bis 4-fluorobenzoyl ethylene, e-1,4-bis 4-fluorophenyl-2-butene-1,4-dione, e-1,4-bis 4-fluorophenyl but-2-ene-1,4-dione, 2e-1,4-bis 4-fluorophenyl-2-butene-1,4-dione, 2e-1,4-bis 4-fluorophenyl-2-butene-1,4-dione # PubChem CID: 5371307 IUPAC Name: (E)-1,4-bis(4-fluorophenyl)but-2-ene-1,4-dione SMILES: C1=CC(=CC=C1C(=O)C=CC(=O)C2=CC=C(C=C2)F)F TRANS-1,2-BIS(4-FLUOROBENZOYL)ETHYLENE, 98%,250MG

Alfa Aesar™ 6-Chloro-2,3-difluorobenzaldehyde, 97%

CAS: 797791-33-4 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD07368118 InChI Key: YVKZXQCYLHFHIR-UHFFFAOYSA-N Synonym: benzaldehyde, 6-chloro-2,3-difluoro, benzaldehyde,6-chloro-2,3-difluoro PubChem CID: 9812909 IUPAC Name: 6-chloro-2,3-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1F)F)C=O)Cl 5GR 6-Chloro-2,3-difluorobenzaldehyde, 97% 5g

Alfa Aesar™ Di-n-propyl phthalate, 98%

CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009371 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate, di-n-propyl phthalate, di-n-propylphthalate, phthalic acid dipropyl ester, phthalic acid, dipropyl ester, phthalic acid di-n-propyl ester, 1,2-benzenedicarboxylic acid, dipropyl ester, dipropylphthalate, n-dipropyl phthalate, unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC DI-N-PROPYL PHTHALATE, 99%10G

Alfa Aesar™ 2,5-Difluorobenzaldehyde, 98%

CAS: 2646-90-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010327 InChI Key: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonym: 2,5-difluoro benzaldehyde, 2,5-difluoro-benzaldehyde, 2,5-difluorobenzaldehyde, benzaldehyde, 2,5-difluoro, timtec-bb sbb006570, 2,5-difluorobenzalde, pubchem1437, 2,5-fluorobenzaldehyde, 2,5 difluorobenzaldehyde, acmc-1cq4a PubChem CID: 137663 IUPAC Name: 2,5-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)F 2,5-DIFLUOROBENZALDEHYDE, 98%,25G

Alfa Aesar™ 2-Bromoisophthalaldehyde, 97%

CAS: 79839-49-9 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD08461034 InChI Key: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-bromobenzene-1,3-dicarbaldehyde SMILES: C1=CC(=C(C(=C1)C=O)Br)C=O 250MG 2-Bromoisophthalaldehyde, 97% 250mg

4-Acetamidobenzoic Acid 99+%, ACROS Organics™

CAS: 556-08-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben, p-acetamidobenzoic acid, 4-acetylamino benzoic acid, 4-carboxyacetanilide, 4-acetylaminobenzoic acid, benzoic acid, 4-acetylamino, p-acetylamino benzoic acid, p-acetoaminobenzoic acid, p-acetaminobenzoic acid, n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O 25GR 4-Acetamidobenzoic acid, 99+%

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

CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 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™ 2-Cyanobenzoic acid, 96%

CAS: 3839-22-3 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00045796 InChI Key: DTNSDCJFTHMDAK-UHFFFAOYSA-N Synonym: o-cyanobenzoic acid, cyanobenzoic acid, benzoic acid, 2-cyano, 2-carboxybenzonitrile, 2-carboxy-benzonitrile, 2-cyanobenzoicacid, 2-cyano-benzoic acid, pubchem12513, acmc-1bn2v PubChem CID: 138061 IUPAC Name: 2-cyanobenzoic acid SMILES: C1=CC=C(C(=C1)C#N)C(=O)O 2-CYANOBENZOIC ACID5G

o-Toluic Acid +98%, ACROS Organics™

CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O 5GR o-Toluic acid, 98+%

Alfa Aesar™ 2-Bromo-4,5-difluorobenzaldehyde, 98%

CAS: 476620-54-9 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.001 MDL Number: MFCD16659662 InChI Key: ZHSZEWFWVDLMDL-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4,5-difluoro, acmc-209ka1, 2-bromo-4,5-difluoro-benzaldehyde PubChem CID: 21867425 IUPAC Name: 2-bromo-4,5-difluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)F)Br)C=O 5GR 2-Bromo-4,5-difluorobenzaldehyde, 98% 5g

Alfa Aesar™ Di-p-toluoyl-D-tartaric acid monohydrate, 98%

CAS: 71607-31-3 Molecular Formula: C20H20O9 Molecular Weight (g/mol): 404.371 MDL Number: MFCD00149567 InChI Key: FOTRUJUPLHRVNU-FAESNJTISA-N Synonym: +-o,o'-di-p-toluoyl-d-tartaric acid monohydrate, 2r,3s-2,3-bis 4-methylbenzoyloxy butanedioic acid hydrate, 2s,3s-+-2,3-bis 4-methylbenzoyl oxy succinic acid monohydrate PubChem CID: 71299557 IUPAC Name: (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.O 25GR Di-p-toluoyl-D-tartaric acid monohydrate, 98% 25g

Alfa Aesar™ p-Toluic acid, 98%

CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid, 4-toluic acid, crithminic acid, p-methylbenzoic acid, p-toluylic acid, benzoic acid, 4-methyl, p-carboxytoluene, para-toluic acid, 4-methyl-benzoic acid, toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(=O)O P-TOLUIC ACID, 99% 5000G

Alfa Aesar™ 2-Bromobenzaldehyde, 98%

CAS: 6630-33-7 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003300 InChI Key: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde, benzaldehyde, 2-bromo, benzaldehyde, o-bromo, 2-bromo benzaldehyde, bromobenzaldehyde, bromo benzaldehyde, o-bromo-benzaldehyde, 2-formylbromobenzene, 2-bromo-benzaldehyde, benzaldehyde, bromo PubChem CID: 81129 IUPAC Name: 2-bromobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Br 2-BROMOBENZALDEHYDE, 98% 500G

Alfa Aesar™ 3-(4-Methoxybenzoyl)acrylic acid, 98%

CAS: 5711-41-1 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00020486 InChI Key: WORYXBDHTBWLLL-VOTSOKGWSA-N Synonym: 3-4-methoxybenzoyl acrylic acid, 4-4-methoxyphenyl-4-oxobut-2-enoic acid, 2e-4-4-methoxyphenyl-4-oxobut-2-enoic acid, 3-p-methoxybenzoyl acrylic acid, acrylic acid, 3-p-methoxybenzoyl, trans-3-4-methoxybenzoyl acrylic acid, e-4-4-methoxyphenyl-4-oxobut-2-enoic acid, gamma-oxo-4-methoxybenzenecrotonic acid, 4-4-methoxyphenyl-4-oxo-buten-2-saeure, 4-4-methoxyphenyl-4-oxo-2-butenoic acid PubChem CID: 5355095 IUPAC Name: (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid SMILES: COC1=CC=C(C=C1)C(=O)C=CC(=O)O 3-(4-METHOXYBENZOYL)ACRYLIC ACID, 98%,5G

Alfa Aesar™ 2,3-Difluoro-4-methylbenzaldehyde, 97%

CAS: 245536-50-9 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD01631644 InChI Key: YCTVOFSIRYUUAN-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-methyl-benzaldehyde, pubchem2901, zlchem 1347, acmc-1ckhi, 2,3-difluoro-p-tolualdehyde, 2,4-difluoro-p-tolualdehyde, benzaldehyde,2,3-difluoro-4-methyl, benzaldehyde, 2,3-difluoro-4-methyl, 2,3-bis fluoranyl-4-methyl-benzaldehyde, 2,3-difluoro-4-methylbenzaldehyde PubChem CID: 2774136 IUPAC Name: 2,3-difluoro-4-methylbenzaldehyde SMILES: CC1=C(C(=C(C=C1)C=O)F)F 2,3-DIFLUORO-4-METHYLBENZALDEHYDE, 97+%,5G

3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid, 97%, Maybridge

CAS: 628297-55-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09702398 InChI Key: OBOMYSVFLSMYLV-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl benzoic acid, 3-2-methylpyrazol-3-yl benzoic acid, 3-1-methylpyrazol-5-yl benzoic acid, benzoicacid,3-1-methyl-1h-pyrazol-5-yl, benzoicacid, 3-1-methyl-1h-pyrazol-5-yl, benzoic acid, 3-1-methyl-1h-pyrazol-5-yl PubChem CID: 18548847 IUPAC Name: 3-(2-methylpyrazol-3-yl)benzoic acid SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O 1GR 3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid, 97%

Alfa Aesar™ trans-1-(3-Bromophenyl)-3-dimethylamino-2-propen-1-one, 97%

CAS: 1203648-40-1 Molecular Formula: C11H12BrNO Molecular Weight (g/mol): 254.127 MDL Number: MFCD00112090 InChI Key: FBICCVMQKCGCST-VOTSOKGWSA-N Synonym: 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 IUPAC Name: (E)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC(=CC=C1)Br 25GR trans-1-(3-Bromophenyl)-3-dimethylamino-2-propen-1-one, 97% 25g

Alfa Aesar™ Phthalic acid, 99%

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: 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

Benzoic acid 99%, extra pure, ACROS Organics™

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: 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 1KG Benzoic acid, 99%, extra pure

Alfa Aesar™ 3-Methyl-5-(pentafluorothio)benzaldehyde, 97%

CAS: 1240257-01-5 Molecular Formula: C8H7F5OS Molecular Weight (g/mol): 246.195 MDL Number: MFCD16652480 InChI Key: MBCKIHKPQIVSBW-UHFFFAOYSA-N Synonym: 3-methyl-5-pentafluorosulfur benzaldehyde, 3-methyl-5-pentafluoro-??-sulfanyl benzaldehyde, 3-methyl-5-pentafluorothio benzaldehyde PubChem CID: 66523591 IUPAC Name: 3-methyl-5-(pentafluoro-$l^{6}-sulfanyl)benzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)S(F)(F)(F)(F)F 1GR 3-Methyl-5-(pentafluorothio)benzaldehyde, 97% 1g

4-Methoxy-2-methylbenzaldehyde, 95%, ACROS Organics™

CAS: 52289-54-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 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, 97%

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