Monocarboxylic acids and derivatives

Monocarboxylic acids and derivatives
- (1)
- (2)
- (34)
- (176)
- (10)
- (1)
- (4)
- (62)
- (1)
- (6)
- (6)
- (2)
- (1)
- (129)
- (42)
- (9)
- (14)
- (11)
- (1)
- (1)
- (4)
- (4)
- (28)
- (2)
- (12)
- (11)
- (3)
- (2)
- (8)
- (4)
- (1)
- (5)
- (274)
- (4)
- (179)
- (53)
- (23)
- (16)
- (9)
- (13)
- (3)
- (2)
- (1)
- (1)
- (22)
- (2)
- (4)
- (1)
- (1)
- (303)
- (5)
- (24)
- (43)
- (1)
- (5)
- (5)
- (92)
- (167)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (15)
- (44)
- (32)
- (1)
- (6)
- (3)
- (2)
- (8)
- (6)
- (4)
- (7)
- (8)
- (4)
- (11)
- (14)
- (6)
- (2)
- (114)
- (2)
- (2)
- (4)
- (7)
- (1)
- (2)
- (11)
- (3)
- (4)
- (4)
- (6)
- (2)
- (3)
- (8)
- (2)
- (13)
- (1)
- (2)
- (6)
- (2)
- (16)
- (10)
- (3)
- (3)
- (42)
- (34)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (4)
- (4)
- (8)
- (4)
- (7)
- (16)
- (2)
- (16)
- (1)
- (38)
- (18)
- (35)
- (29)
- (2)
- (1)
- (7)
- (7)
- (3)
- (2)
- (3)
- (9)
- (2)
- (3)
- (15)
- (11)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (4)
- (10)
- (7)
- (4)
- (8)
- (2)
- (24)
- (7)
- (2)
- (4)
- (12)
- (7)
- (10)
- (6)
- (2)
- (1)
- (1)
- (8)
- (7)
- (9)
- (1)
- (3)
- (15)
- (5)
- (4)
- (2)
- (1)
- (10)
- (3)
- (1)
- (2)
- (15)
- (4)
- (7)
- (9)
- (17)
- (3)
- (2)
- (6)
- (1)
- (4)
- (6)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (27)
- (5)
- (7)
- (2)
- (12)
- (6)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (33)
- (2)
- (7)
- (5)
- (2)
- (5)
- (3)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (11)
- (4)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (7)
- (6)
- (4)
- (9)
- (3)
- (3)
- (3)
- (4)
- (10)
- (7)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (13)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (7)
- (3)
- (6)
- (3)
- (1)
- (15)
- (3)
- (8)
- (10)
- (2)
- (2)
- (1)
- (4)
- (2)
- (6)
- (2)
- (1)
- (3)
- (11)
- (2)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (2)
- (7)
- (2)
- (2)
- (1)
- (19)
- (5)
- (3)
- (1)
- (1)
- (12)
- (21)
- (3)
- (3)
- (6)
- (5)
- (16)
- (5)
- (5)
- (5)
- (2)
- (4)
- (7)
- (1)
- (1)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (1)
- (1)
- (4)
- (53)
- (7)
- (1)
- (2)
- (20)
- (2)
- (9)
- (71)
- (16)
- (2)
- (7)
- (4)
- (2)
- (66)
- (1)
- (235)
- (122)
- (10)
- (2)
- (23)
- (1)
- (46)
- (2)
- (4)
- (1)
- (14)
- (4)
- (62)
- (11)
- (1)
- (2)
- (5)
- (7)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (10)
- (4)
- (1)
- (12)
- (1)
- (1)
- (3)
- (3)
- (2)
- (14)
- (3)
- (2)
- (46)
- (30)
- (241)
- (10)
- (215)
- (25)
- (202)
- (35)
- (9)
- (2)
- (1)
- (2)
- (4)
- (3)
- (8)
- (24)
- (2)
- (1)
- (243)
- (2)
- (9)
- (3)
- (3)
- (5)
- (5)
- (5)
- (7)
- (2)
- (2)
- (704)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (3)
- (57)
- (1)
- (4)
- (3)
- (12)
- (1)
- (3)
- (4)
- (1)
- (4)
- (1)
- (3)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (7)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (8)
- (2)
- (5)
- (3)
- (4)
- (9)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (1)
- (11)
- (7)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (7)
- (2)
- (3)
- (3)
- (7)
- (6)
- (8)
- (2)
- (4)
- (3)
- (5)
- (5)
- (9)
- (7)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (5)
- (3)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (6)
- (3)
- (2)
- (5)
- (3)
- (4)
- (5)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (4)
- (2)
- (3)
- (6)
- (3)
- (9)
- (4)
- (2)
- (3)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (8)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (11)
- (3)
- (1)
- (2)
- (3)
- (9)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (12)
- (4)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (2)
- (3)
- (4)
- (1)
- (2)
- (5)
- (1)
- (3)
- (7)
- (2)
- (3)
- (6)
- (5)
- (3)
- (3)
- (5)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (4)
- (2)
- (5)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (4)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (10)
- (2)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (10)
- (2)
Filtered Search Results

Propionic Acid (Certified ACS), Fisher Chemical

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

PubChem CID | 1032 |
---|---|
CAS | 79-09-4 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:30768 |
MDL Number | MFCD00002756 |
SMILES | CCC(=O)O |
Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
IUPAC Name | propanoic acid |
InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
Molecular Formula | C3H6O2 |
Propionic Acid 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: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

PubChem CID | 1032 |
---|---|
CAS | 79-09-4 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:30768 |
MDL Number | MFCD00002756 |
SMILES | CCC(=O)O |
Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
IUPAC Name | propanoic acid |
InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
Molecular Formula | C3H6O2 |
Acetic acid, glacial, ACS, 99.7+%, Thermo Scientific Chemicals
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

PubChem CID | 176 |
---|---|
CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Ammonium acetate, 97%, Thermo Scientific Chemicals
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

PubChem CID | 517165 |
---|---|
CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
MDL Number | MFCD00013066 |
SMILES | CC(=O)[O-].[NH4+] |
Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Molecular Formula | C2H7NO2 |
Isopropyl Acetate (Clear, Colorless Liq./Certified), Fisher Chemical™
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
PubChem CID | 7915 |
---|---|
CAS | 108-21-4 |
Molecular Weight (g/mol) | 102.133 |
MDL Number | MFCD00008877 |
SMILES | CC(C)OC(=O)C |
Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
IUPAC Name | propan-2-yl acetate |
InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
n-Butyl Acetate (Reagent), Fisher Chemical™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
PubChem CID | 31272 |
---|---|
CAS | 123-86-4 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:31328 |
MDL Number | MFCD00009445 |
SMILES | CCCCOC(C)=O |
Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
IUPAC Name | butyl acetate |
InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Fusaric acid, For HPLC derivatization (HPLC), ≥99.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00006298 Synonym: 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid
MDL Number | MFCD00006298 |
---|---|
Synonym | 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid |
iso-Propyl Acetate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
PubChem CID | 7915 |
---|---|
CAS | 108-21-4 |
Molecular Weight (g/mol) | 102.133 |
SMILES | CC(C)OC(=O)C |
Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
IUPAC Name | propan-2-yl acetate |
InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™
CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C
PubChem CID | 12348 |
---|---|
CAS | 628-63-7 |
Molecular Weight (g/mol) | 130.187 |
ChEBI | CHEBI:87362 |
SMILES | CCCCCOC(=O)C |
Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
IUPAC Name | pentyl acetate |
InChI Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical
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: 121-79-9 Molecular Weight (g/mol): 212.2 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(O)=C(O)C(O)=C1
CAS | 121-79-9 |
---|---|
Molecular Weight (g/mol) | 212.2 |
SMILES | CCCOC(=O)C1=CC(O)=C(O)C(O)=C1 |
IUPAC Name | propyl 3,4,5-trihydroxybenzoate |
InChI Key | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
Propyl Acetate, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
1H-Pyrazole-3-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1621-91-6 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00077436 InChI Key: KOPFEFZSAMLEHK-UHFFFAOYSA-N Synonym: 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid PubChem CID: 574310 IUPAC Name: 1H-pyrazole-5-carboxylic acid SMILES: OC(=O)C1=CC=NN1
PubChem CID | 574310 |
---|---|
CAS | 1621-91-6 |
Molecular Weight (g/mol) | 112.09 |
MDL Number | MFCD00077436 |
SMILES | OC(=O)C1=CC=NN1 |
Synonym | 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid |
IUPAC Name | 1H-pyrazole-5-carboxylic acid |
InChI Key | KOPFEFZSAMLEHK-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
4-Cyanophenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 5462-71-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD06798066 InChI Key: WEBXRQONNWEETE-UHFFFAOYSA-N Synonym: 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl PubChem CID: 79587 IUPAC Name: 2-(4-cyanophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C#N
PubChem CID | 79587 |
---|---|
CAS | 5462-71-5 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD06798066 |
SMILES | OC(=O)CC1=CC=C(C=C1)C#N |
Synonym | 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl |
IUPAC Name | 2-(4-cyanophenyl)acetic acid |
InChI Key | WEBXRQONNWEETE-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
Ethyl 4-cyanophenylacetate, 98%, Thermo Scientific Chemicals
CAS: 1528-41-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD09953133 InChI Key: DFEWKWBIPMKGFG-UHFFFAOYSA-N Synonym: ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester PubChem CID: 279718 IUPAC Name: ethyl 2-(4-cyanophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C#N
PubChem CID | 279718 |
---|---|
CAS | 1528-41-2 |
Molecular Weight (g/mol) | 189.214 |
MDL Number | MFCD09953133 |
SMILES | CCOC(=O)CC1=CC=C(C=C1)C#N |
Synonym | ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester |
IUPAC Name | ethyl 2-(4-cyanophenyl)acetate |
InChI Key | DFEWKWBIPMKGFG-UHFFFAOYSA-N |
Molecular Formula | C11H11NO2 |
Acetic acid, ammonium salt, 98%, pure, Thermo Scientific Chemicals
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
PubChem CID | 517165 |
---|---|
CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.08 |
ChEBI | CHEBI:62947 |
SMILES | CC(=O)[O-].[NH4+] |
Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Molecular Formula | C2H7NO2 |