
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

Diundecyl Phthalate (mixture of branched chain isomers) 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: 96507-86-7 Molecular Formula: C30H50O4 Molecular Weight (g/mol): 474.726 InChI Key: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonym: Phthalic Acid Diundecyl Ester PubChem CID: 175686 IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
PubChem CID | 175686 |
---|---|
CAS | 96507-86-7 |
Molecular Weight (g/mol) | 474.726 |
SMILES | CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C |
Synonym | Phthalic Acid Diundecyl Ester |
IUPAC Name | bis(9-methyldecyl) benzene-1,2-dicarboxylate |
InChI Key | LGBAGUMSAPUZPU-UHFFFAOYSA-N |
Molecular Formula | C30H50O4 |
3,4-Dimethylbenzaldehyde 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: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
PubChem CID | 22278 |
---|---|
CAS | 5973-71-7 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00016612 |
SMILES | CC1=C(C=C(C=C1)C=O)C |
Synonym | 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 |
IUPAC Name | 3,4-dimethylbenzaldehyde |
InChI Key | POQJHLBMLVTHAU-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2,3-Dimethylbenzaldehyde 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: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O
PubChem CID | 34224 |
---|---|
CAS | 5779-93-1 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00798004 |
SMILES | CC1=CC=CC(=C1C)C=O |
Synonym | benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde |
IUPAC Name | 2,3-dimethylbenzaldehyde |
InChI Key | UIFVCPMLQXKEEU-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
3,5-Dimethylbenzaldehyde 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: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C
PubChem CID | 34225 |
---|---|
CAS | 5779-95-3 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00082777 |
SMILES | CC1=CC(=CC(=C1)C=O)C |
Synonym | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
IUPAC Name | 3,5-dimethylbenzaldehyde |
InChI Key | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
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-Chlorobenzaldehyde 99.0+%, 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: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl
PubChem CID | 6996 |
---|---|
CAS | 89-98-5 |
Molecular Weight (g/mol) | 140.566 |
MDL Number | MFCD00003304 |
SMILES | C1=CC=C(C(=C1)C=O)Cl |
Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
IUPAC Name | 2-chlorobenzaldehyde |
InChI Key | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
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 |
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 |
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 |
3-Bromo-4-methylbenzaldehyde 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: 36276-24-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD04971197 InChI Key: WTXXUAHMTVAQHW-UHFFFAOYSA-N PubChem CID: 816765 IUPAC Name: 3-bromo-4-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)Br
PubChem CID | 816765 |
---|---|
CAS | 36276-24-1 |
Molecular Weight (g/mol) | 199.047 |
MDL Number | MFCD04971197 |
SMILES | CC1=C(C=C(C=C1)C=O)Br |
IUPAC Name | 3-bromo-4-methylbenzaldehyde |
InChI Key | WTXXUAHMTVAQHW-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO |
tert-Butyl 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: 774-65-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048244 InChI Key: LYDRKKWPKKEMNZ-UHFFFAOYSA-N Synonym: Benzoic Acid tert-Butyl Ester PubChem CID: 69886 ChEBI: CHEBI:34034 IUPAC Name: tert-butyl benzoate SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1
PubChem CID | 69886 |
---|---|
CAS | 774-65-2 |
Molecular Weight (g/mol) | 178.231 |
ChEBI | CHEBI:34034 |
MDL Number | MFCD00048244 |
SMILES | CC(C)(C)OC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid tert-Butyl Ester |
IUPAC Name | tert-butyl benzoate |
InChI Key | LYDRKKWPKKEMNZ-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
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 |
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 |