Phenol esters
Phenol esters
- (7)
- (4)
- (2)
- (8)
- (3)
- (3)
- (4)
- (6)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (8)
- (2)
- (1)
- (2)
- (2)
- (12)
- (11)
- (1)
- (6)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (30)
- (1)
- (4)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
- (57)
- (6)
- (5)
- (17)
- (1)
- (1)
- (38)
- (3)
- (4)
- (1)
- (10)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (4)
- (2)
- (16)
- (1)
- (1)
- (9)
- (51)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (7)
- (5)
- (45)
- (13)
- (1)
- (8)
- (46)
- (1)
- (60)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
Filtered Search Results
4-Nitrophenyl Hexanoate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 567162 |
---|---|
CAS | 956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2,956-75-2 |
Molecular Weight (g/mol) | 237.255 |
MDL Number | MFCD00056111 |
SMILES | CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | Hexanoic Acid 4-Nitrophenyl Ester |
IUPAC Name | (4-nitrophenyl) hexanoate |
InChI Key | OLRXUEYZKCCEKK-UHFFFAOYSA-N |
Molecular Formula | C12H15NO4 |
Phenyl acetate, 97%, Thermo Scientific Chemicals
CAS: 122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
PubChem CID | 31229 |
---|---|
CAS | 122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2,122-79-2 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:8082 |
MDL Number | MFCD00008699 |
SMILES | CC(=O)OC1=CC=CC=C1 |
Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
IUPAC Name | phenyl acetate |
InChI Key | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
4-Nitrophenyl palmitate, 98+%, Thermo Scientific Chemicals
CAS: 1492-30-4 Molecular Formula: C22H35NO4 Molecular Weight (g/mol): 377.525 MDL Number: MFCD00047732 InChI Key: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC Name: (4-nitrophenyl) hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 73891 |
---|---|
CAS | 1492-30-4 |
Molecular Weight (g/mol) | 377.525 |
ChEBI | CHEBI:85645 |
MDL Number | MFCD00047732 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # |
IUPAC Name | (4-nitrophenyl) hexadecanoate |
InChI Key | LVZSQWIWCANHPF-UHFFFAOYSA-N |
Molecular Formula | C22H35NO4 |
1,3-Diacetoxybenzene, 97%, Thermo Scientific Chemicals
CAS: 108-58-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC Name: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
PubChem CID | 7942 |
---|---|
CAS | 108-58-7 |
Molecular Weight (g/mol) | 194.186 |
MDL Number | MFCD00008701 |
SMILES | CC(=O)OC1=CC(=CC=C1)OC(=O)C |
Synonym | 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate |
IUPAC Name | (3-acetyloxyphenyl) acetate |
InChI Key | STOUHHBZBQBYHH-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
4-(4-Acetoxyphenyl)-2-butanone 96.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00008704 InChI Key: UMIKWXDGXDJQJK-UHFFFAOYSA-N Synonym: 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester PubChem CID: 19137 IUPAC Name: [4-(3-oxobutyl)phenyl] acetate SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C
PubChem CID | 19137 |
---|---|
CAS | 3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3,3572-06-3 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD00008704 |
SMILES | CC(=O)CCC1=CC=C(C=C1)OC(=O)C |
Synonym | 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester |
IUPAC Name | [4-(3-oxobutyl)phenyl] acetate |
InChI Key | UMIKWXDGXDJQJK-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
1,4-Diacetoxybenzene, 98%, Thermo Scientific Chemicals
CAS: 1205-91-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011643 InChI Key: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC Name: (4-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
PubChem CID | 71006 |
---|---|
CAS | 1205-91-0 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00011643 |
SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
Synonym | 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate |
IUPAC Name | (4-acetyloxyphenyl) acetate |
InChI Key | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate, 97%, Thermo Scientific™
CAS: 294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2 Molecular Formula: C17H18F5NO4 Molecular Weight (g/mol): 395.33 MDL Number: MFCD09879992 InChI Key: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonym: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester PubChem CID: 11749780 IUPAC Name: 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 11749780 |
---|---|
CAS | 294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2,294885-28-2 |
Molecular Weight (g/mol) | 395.33 |
MDL Number | MFCD09879992 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate |
InChI Key | PPKHOXJANSFRFJ-UHFFFAOYSA-N |
Molecular Formula | C17H18F5NO4 |
Phenyl 3-Chloropropionate 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045298 InChI Key: RAFRTSDUWORDLA-UHFFFAOYSA-N Synonym: 3-Chloropropionic Acid Phenyl Ester PubChem CID: 141118 IUPAC Name: phenyl 3-chloropropanoate SMILES: C1=CC=C(C=C1)OC(=O)CCCl
PubChem CID | 141118 |
---|---|
CAS | 24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0,24552-27-0 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00045298 |
SMILES | C1=CC=C(C=C1)OC(=O)CCCl |
Synonym | 3-Chloropropionic Acid Phenyl Ester |
IUPAC Name | phenyl 3-chloropropanoate |
InChI Key | RAFRTSDUWORDLA-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
Pentafluorophenyl nicotinate, 97%, Thermo Scientific™
CAS: 848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4 Molecular Formula: C12H4F5NO2 Molecular Weight (g/mol): 289.161 MDL Number: MFCD09064938 InChI Key: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
PubChem CID | 23237920 |
---|---|
CAS | 848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4,848347-44-4 |
Molecular Weight (g/mol) | 289.161 |
MDL Number | MFCD09064938 |
SMILES | C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F |
Synonym | pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate |
InChI Key | AXHLJDBUUFUDCF-UHFFFAOYSA-N |
Molecular Formula | C12H4F5NO2 |
4-Acetoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: [4-(acetyloxy)phenyl]boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
PubChem CID | 44119577 |
---|---|
CAS | 177490-82-3 |
Molecular Weight (g/mol) | 179.97 |
MDL Number | MFCD09027198 |
SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
Synonym | 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid |
IUPAC Name | [4-(acetyloxy)phenyl]boronic acid |
InChI Key | VILXJXDXZGKJLU-UHFFFAOYSA-N |
Molecular Formula | C8H9BO4 |
5-Formyl-2-methoxyphenyl Acetate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00266441 InChI Key: ZVPGTXJXZIXWGR-UHFFFAOYSA-N Synonym: 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester PubChem CID: 4099572 IUPAC Name: 5-formyl-2-methoxyphenyl acetate SMILES: COC1=C(OC(C)=O)C=C(C=O)C=C1
PubChem CID | 4099572 |
---|---|
CAS | 881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2,881-57-2 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00266441 |
SMILES | COC1=C(OC(C)=O)C=C(C=O)C=C1 |
Synonym | 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester |
IUPAC Name | 5-formyl-2-methoxyphenyl acetate |
InChI Key | ZVPGTXJXZIXWGR-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 97%, Thermo Scientific™
CAS: 921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2 Molecular Formula: C15H9F5N2O3 Molecular Weight (g/mol): 360.24 MDL Number: MFCD09817508 InChI Key: WEFDLXWSZQWZNH-UHFFFAOYSA-N PubChem CID: 24229652 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
PubChem CID | 24229652 |
---|---|
CAS | 921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2,921938-83-2 |
Molecular Weight (g/mol) | 360.24 |
MDL Number | MFCD09817508 |
SMILES | CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate |
InChI Key | WEFDLXWSZQWZNH-UHFFFAOYSA-N |
Molecular Formula | C15H9F5N2O3 |
3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
PubChem CID | 1517488 |
---|---|
CAS | 67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4,67727-64-4 |
Molecular Weight (g/mol) | 222.20 |
MDL Number | MFCD00143057 |
SMILES | CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1 |
IUPAC Name | 2-(acetyloxy)-5-formylphenyl acetate |
InChI Key | WYHMNJKAVNPOOR-UHFFFAOYSA-N |
Molecular Formula | C11H10O5 |
Pentafluorophenyl 1-methyl-1H-indole-7-carboxylate, 97%, Thermo Scientific™
CAS: 941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7 Molecular Formula: C16H8F5NO2 Molecular Weight (g/mol): 341.24 MDL Number: MFCD09879962 InChI Key: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonym: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229744 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
PubChem CID | 24229744 |
---|---|
CAS | 941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7,941716-96-7 |
Molecular Weight (g/mol) | 341.24 |
MDL Number | MFCD09879962 |
SMILES | CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12 |
Synonym | pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate |
InChI Key | UEOKRSIJVAQHID-UHFFFAOYSA-N |
Molecular Formula | C16H8F5NO2 |
Phenyl Isobutyrate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00157315 InChI Key: PIZOACXKIKXRDJ-UHFFFAOYSA-N Synonym: Isobutyric Acid Phenyl Ester PubChem CID: 519756 IUPAC Name: phenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=CC=C1
PubChem CID | 519756 |
---|---|
CAS | 20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2,20279-29-2 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00157315 |
SMILES | CC(C)C(=O)OC1=CC=CC=C1 |
Synonym | Isobutyric Acid Phenyl Ester |
IUPAC Name | phenyl 2-methylpropanoate |
InChI Key | PIZOACXKIKXRDJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |