Benzoyl derivatives

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)
- (2)
- (39)
- (38)
- (7)
- (43)
- (8)
- (1)
- (1)
- (5)
- (1)
- (1)
- (296)
- (10)
- (28)
- (3)
- (4)
- (1)
- (82)
- (30)
- (4)
- (12)
- (19)
- (1)
- (2)
- (22)
- (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)
- (9)
- (5)
- (4)
- (4)
- (2)
- (4)
- (3)
- (30)
- (3)
- (298)
- (3)
- (6)
- (19)
- (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-Biphenylcarboxylic acid, 98%
CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID | 66724 |
---|---|
CAS | 92-92-2 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00002553 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl |
IUPAC Name | 4-phenylbenzoic acid |
InChI Key | NNJMFJSKMRYHSR-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
Benzyl benzoate, 99+%
CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2345 |
---|---|
CAS | 120-51-4 |
Molecular Weight (g/mol) | 212.25 |
ChEBI | CHEBI:41237 |
MDL Number | MFCD00003075 |
SMILES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
IUPAC Name | benzyl benzoate |
InChI Key | SESFRYSPDFLNCH-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
4-Octylbenzaldehyde, 97%
CAS: 49763-66-8 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00041872 InChI Key: IHKVZPVHTKOSLW-UHFFFAOYSA-N Synonym: benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l PubChem CID: 2734685 IUPAC Name: 4-octylbenzaldehyde SMILES: CCCCCCCCC1=CC=C(C=C1)C=O
PubChem CID | 2734685 |
---|---|
CAS | 49763-66-8 |
Molecular Weight (g/mol) | 218.34 |
MDL Number | MFCD00041872 |
SMILES | CCCCCCCCC1=CC=C(C=C1)C=O |
Synonym | benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l |
IUPAC Name | 4-octylbenzaldehyde |
InChI Key | IHKVZPVHTKOSLW-UHFFFAOYSA-N |
Molecular Formula | C15H22O |
Benzoyl Cyanide 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: 613-90-1 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00001837 InChI Key: GJQBHOAJJGIPRH-UHFFFAOYSA-N Synonym: phenylglyoxylonitrile,benzoyl nitrile,benzoylcyanide,oxo phenyl acetonitrile,alpha-oxobenzeneacetonitrile,benzeneacetonitrile, .alpha.-oxo,glyoxylonitrile, phenyl,alpha-oxo-alpha-tolunitrile,2-oxo-2-phenylethanenitrile,alpha-tolunitrile, alpha-oxo PubChem CID: 11953 ChEBI: CHEBI:51853 IUPAC Name: benzoyl cyanide SMILES: C1=CC=C(C=C1)C(=O)C#N
PubChem CID | 11953 |
---|---|
CAS | 613-90-1 |
Molecular Weight (g/mol) | 131.134 |
ChEBI | CHEBI:51853 |
MDL Number | MFCD00001837 |
SMILES | C1=CC=C(C=C1)C(=O)C#N |
Synonym | phenylglyoxylonitrile,benzoyl nitrile,benzoylcyanide,oxo phenyl acetonitrile,alpha-oxobenzeneacetonitrile,benzeneacetonitrile, .alpha.-oxo,glyoxylonitrile, phenyl,alpha-oxo-alpha-tolunitrile,2-oxo-2-phenylethanenitrile,alpha-tolunitrile, alpha-oxo |
IUPAC Name | benzoyl cyanide |
InChI Key | GJQBHOAJJGIPRH-UHFFFAOYSA-N |
Molecular Formula | C8H5NO |
p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 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=O)C=C1

PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 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 |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
2-Ethylbenzaldehyde, 97%
CAS: 22927-13-5 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD02261766 InChI Key: NTWBHJYRDKBGBR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p PubChem CID: 123406 IUPAC Name: 2-ethylbenzaldehyde SMILES: CCC1=CC=CC=C1C=O

PubChem CID | 123406 |
---|---|
CAS | 22927-13-5 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD02261766 |
SMILES | CCC1=CC=CC=C1C=O |
Synonym | benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p |
IUPAC Name | 2-ethylbenzaldehyde |
InChI Key | NTWBHJYRDKBGBR-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2-Fluorobenzaldehyde, 97%
CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 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) | 124.11 |
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 |
p-Anisaldehyde 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: 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

PubChem CID | 31244 |
---|---|
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
MDL Number | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
4-Dimethylaminobenzaldehyde, ACS reagent
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 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=O)C=C1

PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 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 |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
Cholesteryl benzoate, 98%
CAS: 604-32-0 Molecular Formula: C34H50O2 Molecular Weight (g/mol): 490.77 MDL Number: MFCD00003635 InChI Key: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Synonym: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

PubChem CID | 2723613 |
---|---|
CAS | 604-32-0 |
Molecular Weight (g/mol) | 490.77 |
MDL Number | MFCD00003635 |
SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1 |
Synonym | cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate |
InChI Key | UVZUFUGNHDDLRQ-UHFFFAOYNA-N |
Molecular Formula | C34H50O2 |
4-Ethoxy-3-methoxybenzaldehyde, 95%, Thermo Scientific™
CAS: 120-25-2 MDL Number: MFCD00016614 InChI Key: BERFDQAMXIBOHM-UHFFFAOYSA-N Synonym: 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 PubChem CID: 67116 IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OC

PubChem CID | 67116 |
---|---|
CAS | 120-25-2 |
MDL Number | MFCD00016614 |
SMILES | CCOC1=C(C=C(C=C1)C=O)OC |
Synonym | 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 |
IUPAC Name | 4-ethoxy-3-methoxybenzaldehyde |
InChI Key | BERFDQAMXIBOHM-UHFFFAOYSA-N |
4-Bromobenzaldehyde, 99%
CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br

PubChem CID | 70741 |
---|---|
CAS | 1122-91-4 |
Molecular Weight (g/mol) | 185.02 |
SMILES | C1=CC(=CC=C1C=O)Br |
Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
IUPAC Name | 4-bromobenzaldehyde |
InChI Key | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |
Benzoyl isothiocyanate, 98%
CAS: 532-55-8 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.2 MDL Number: MFCD00004815 InChI Key: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC Name: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S

PubChem CID | 68284 |
---|---|
CAS | 532-55-8 |
Molecular Weight (g/mol) | 163.2 |
MDL Number | MFCD00004815 |
SMILES | C1=CC=C(C=C1)C(=O)N=C=S |
Synonym | benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone |
IUPAC Name | benzoyl isothiocyanate |
InChI Key | CPEKAXYCDKETEN-UHFFFAOYSA-N |
Molecular Formula | C8H5NOS |
3,4-Dimethylbenzaldehyde, 97%
CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 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) | 134.18 |
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 |