
Benzoyl derivatives
- (5)
- (198)
- (9)
- (1)
- (1)
- (41)
- (1)
- (4)
- (1)
- (2)
- (119)
- (17)
- (2)
- (11)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (3)
- (13)
- (5)
- (5)
- (2)
- (262)
- (1)
- (39)
- (38)
- (7)
- (43)
- (8)
- (1)
- (1)
- (5)
- (1)
- (1)
- (296)
- (10)
- (28)
- (3)
- (4)
- (1)
- (82)
- (30)
- (4)
- (12)
- (19)
- (1)
- (2)
- (21)
- (2)
- (9)
- (17)
- (1)
- (3)
- (15)
- (9)
- (20)
- (12)
- (27)
- (14)
- (52)
- (2)
- (10)
- (17)
- (10)
- (4)
- (15)
- (10)
- (2)
- (5)
- (13)
- (7)
- (3)
- (2)
- (1)
- (33)
- (23)
- (8)
- (12)
- (8)
- (2)
- (5)
- (28)
- (2)
- (2)
- (1)
- (7)
- (25)
- (1)
- (7)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (7)
- (9)
- (3)
- (20)
- (8)
- (2)
- (9)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (6)
- (2)
- (3)
- (5)
- (2)
- (5)
- (2)
- (4)
- (7)
- (9)
- (5)
- (2)
- (4)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (1)
- (5)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (27)
- (3)
- (5)
- (8)
- (2)
- (5)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (13)
- (2)
- (5)
- (3)
- (8)
- (6)
- (13)
- (7)
- (13)
- (7)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (1)
- (34)
- (2)
- (3)
- (3)
- (6)
- (1)
- (8)
- (4)
- (4)
- (2)
- (9)
- (3)
- (1)
- (1)
- (4)
- (12)
- (1)
- (4)
- (4)
- (11)
- (3)
- (2)
- (8)
- (9)
- (1)
- (1)
- (2)
- (3)
- (2)
- (10)
- (1)
- (17)
- (4)
- (6)
- (19)
- (1)
- (11)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (1)
- (6)
- (1)
- (3)
- (7)
- (6)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (8)
- (6)
- (5)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (13)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (6)
- (5)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (5)
- (1)
- (5)
- (2)
- (2)
- (1)
- (11)
- (3)
- (3)
- (1)
- (8)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (30)
- (2)
- (1)
- (2)
- (29)
- (2)
- (60)
- (12)
- (2)
- (6)
- (2)
- (1)
- (42)
- (158)
- (2)
- (45)
- (4)
- (8)
- (18)
- (3)
- (11)
- (2)
- (29)
- (6)
- (1)
- (2)
- (2)
- (11)
- (1)
- (1)
- (3)
- (37)
- (30)
- (247)
- (2)
- (12)
- (254)
- (22)
- (4)
- (97)
- (24)
- (4)
- (8)
- (5)
- (4)
- (4)
- (2)
- (4)
- (3)
- (30)
- (3)
- (298)
- (3)
- (6)
- (18)
- (2)
- (2)
- (2)
- (16)
- (9)
- (9)
- (5)
- (2)
- (3)
- (1)
- (295)
- (10)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (37)
- (3)
- (2)
- (9)
- (1)
- (50)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (6)
- (2)
- (6)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (6)
- (2)
- (5)
- (4)
- (8)
- (7)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (7)
- (3)
- (2)
- (6)
- (2)
- (2)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (17)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
- (3)
- (5)
- (4)
- (2)
- (8)
- (7)
- (5)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (6)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
Filtered Search Results

4-Methoxy-2,3,6-trimethylbenzaldehyde 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 54344-92-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00456729 InChI Key: BTOFIDLWQJCUJG-UHFFFAOYSA-N Synonym: 2,3,6-Trimethyl-p-anisaldehyde PubChem CID: 824142 IUPAC Name: 4-methoxy-2,3,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1C=O)C)C)OC
PubChem CID | 824142 |
---|---|
CAS | 54344-92-2 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00456729 |
SMILES | CC1=CC(=C(C(=C1C=O)C)C)OC |
Synonym | 2,3,6-Trimethyl-p-anisaldehyde |
IUPAC Name | 4-methoxy-2,3,6-trimethylbenzaldehyde |
InChI Key | BTOFIDLWQJCUJG-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
4-Fluoro-2-methylbenzaldehyde 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63082-45-1 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD02261764 InChI Key: ADCFIKGEGWFWEA-UHFFFAOYSA-N Synonym: 4-fluoro-o-tolualdehyde,4-fluoro-2-methyl benzaldehyde,2-methyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methyl,4-fluoro-2-methyl-benzaldehyde,pubchem1456,5-fluoro-2-formyltoluene,acmc-1b7wn,ksc352s3j,4-fluoro-2-methylbenzaldehyde? PubChem CID: 2783217 IUPAC Name: 4-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)F)C=O
PubChem CID | 2783217 |
---|---|
CAS | 63082-45-1 |
Molecular Weight (g/mol) | 138.141 |
MDL Number | MFCD02261764 |
SMILES | CC1=C(C=CC(=C1)F)C=O |
Synonym | 4-fluoro-o-tolualdehyde,4-fluoro-2-methyl benzaldehyde,2-methyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methyl,4-fluoro-2-methyl-benzaldehyde,pubchem1456,5-fluoro-2-formyltoluene,acmc-1b7wn,ksc352s3j,4-fluoro-2-methylbenzaldehyde? |
IUPAC Name | 4-fluoro-2-methylbenzaldehyde |
InChI Key | ADCFIKGEGWFWEA-UHFFFAOYSA-N |
Molecular Formula | C8H7FO |
2-(Methylthio)benzaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7022-45-9 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00196822 InChI Key: XIOBUABQJIVPCQ-UHFFFAOYSA-N PubChem CID: 286443 IUPAC Name: 2-methylsulfanylbenzaldehyde SMILES: CSC1=CC=CC=C1C=O
PubChem CID | 286443 |
---|---|
CAS | 7022-45-9 |
Molecular Weight (g/mol) | 152.211 |
MDL Number | MFCD00196822 |
SMILES | CSC1=CC=CC=C1C=O |
IUPAC Name | 2-methylsulfanylbenzaldehyde |
InChI Key | XIOBUABQJIVPCQ-UHFFFAOYSA-N |
Molecular Formula | C8H8OS |
4-Methylphthalic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00041946 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid PubChem CID: 20310 IUPAC Name: 4-methylphthalic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C(=O)O
PubChem CID | 20310 |
---|---|
CAS | 4316-23-8 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00041946 |
SMILES | CC1=CC(=C(C=C1)C(=O)O)C(=O)O |
Synonym | 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid |
IUPAC Name | 4-methylphthalic acid |
InChI Key | CWJJAFQCTXFSTA-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
4-(Methylthio)benzaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O
PubChem CID | 76985 |
---|---|
CAS | 3446-89-7 |
Molecular Weight (g/mol) | 152.211 |
MDL Number | MFCD00006948 |
SMILES | CSC1=CC=C(C=C1)C=O |
Synonym | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
IUPAC Name | 4-methylsulfanylbenzaldehyde |
InChI Key | QRVYABWJVXXOTN-UHFFFAOYSA-N |
Molecular Formula | C8H8OS |
o-Anisaldehyde 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 135-02-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O
PubChem CID | 8658 |
---|---|
CAS | 135-02-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00003308 |
SMILES | COC1=CC=CC=C1C=O |
Synonym | o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o |
IUPAC Name | 2-methoxybenzaldehyde |
InChI Key | PKZJLOCLABXVMC-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
3-Benzyloxy-4-methoxybenzaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6346-05-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003386 InChI Key: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC Name: 3-(benzyloxy)-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
PubChem CID | 80671 |
---|---|
CAS | 6346-05-0 |
Molecular Weight (g/mol) | 242.27 |
MDL Number | MFCD00003386 |
SMILES | COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1 |
Synonym | 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff |
IUPAC Name | 3-(benzyloxy)-4-methoxybenzaldehyde |
InChI Key | VQVQZFHUXRSRBZ-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
4,4'-Biphenyldicarboxylic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 787-70-2 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
PubChem CID | 13084 |
---|---|
CAS | 787-70-2 |
Molecular Weight (g/mol) | 242.23 |
MDL Number | MFCD00002554 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O |
Synonym | biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid |
IUPAC Name | 4-(4-carboxyphenyl)benzoic acid |
InChI Key | NEQFBGHQPUXOFH-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |
3-Bromo-4-fluorobenzaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 77771-02-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00042186 InChI Key: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC Name: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F
PubChem CID | 173604 |
---|---|
CAS | 77771-02-9 |
Molecular Weight (g/mol) | 203.01 |
MDL Number | MFCD00042186 |
SMILES | C1=CC(=C(C=C1C=O)Br)F |
Synonym | 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde |
IUPAC Name | 3-bromo-4-fluorobenzaldehyde |
InChI Key | FAHZIKXYYRGSHF-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO |
5-Bromo-2-fluorobenzaldehyde 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93777-26-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00070755 InChI Key: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 IUPAC Name: 5-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)F
PubChem CID | 736327 |
---|---|
CAS | 93777-26-5 |
Molecular Weight (g/mol) | 203.01 |
MDL Number | MFCD00070755 |
SMILES | C1=CC(=C(C=C1Br)C=O)F |
Synonym | 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t |
IUPAC Name | 5-bromo-2-fluorobenzaldehyde |
InChI Key | MMFGGDVQLQQQRX-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO |
2-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
PubChem CID | 292189 |
---|---|
CAS | 40138-16-7 |
Molecular Weight (g/mol) | 149.94 |
MDL Number | MFCD00151822 |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (2-formylphenyl)boronic acid |
InChI Key | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
Molecular Formula | C7H7BO3 |
Formula Weight | 149.94 |
Melting Point | 125°C |
Allyl Benzoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 583-04-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00026104 InChI Key: LYJHVEDILOKZCG-UHFFFAOYSA-N Synonym: Benzoic Acid Allyl Ester PubChem CID: 11406 IUPAC Name: prop-2-enyl benzoate SMILES: C=CCOC(=O)C1=CC=CC=C1
PubChem CID | 11406 |
---|---|
CAS | 583-04-0 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00026104 |
SMILES | C=CCOC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid Allyl Ester |
IUPAC Name | prop-2-enyl benzoate |
InChI Key | LYJHVEDILOKZCG-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Benzoic Anhydride 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
PubChem CID | 7167 |
---|---|
CAS | 93-97-0 |
Molecular Weight (g/mol) | 226.231 |
ChEBI | CHEBI:38815 |
MDL Number | MFCD00003073 |
SMILES | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
Synonym | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
IUPAC Name | benzoyl benzoate |
InChI Key | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
2-Fluorobenzaldehyde 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F
PubChem CID | 67970 |
---|---|
CAS | 446-52-6 |
Molecular Weight (g/mol) | 124.114 |
MDL Number | MFCD00003302 |
SMILES | C1=CC=C(C(=C1)C=O)F |
Synonym | o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde |
IUPAC Name | 2-fluorobenzaldehyde |
InChI Key | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
Molecular Formula | C7H5FO |
4-Iodobenzaldehyde 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1
PubChem CID | 96657 |
---|---|
CAS | 15164-44-0 |
Molecular Weight (g/mol) | 232.02 |
MDL Number | MFCD00039576 |
SMILES | IC1=CC=C(C=O)C=C1 |
Synonym | p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r |
IUPAC Name | 4-iodobenzaldehyde |
InChI Key | NIEBHDXUIJSHSL-UHFFFAOYSA-N |
Molecular Formula | C7H5IO |