
Monocarboxylic acids and derivatives
- (1)
- (2)
- (34)
- (171)
- (10)
- (1)
- (4)
- (63)
- (1)
- (6)
- (6)
- (2)
- (1)
- (128)
- (42)
- (9)
- (14)
- (11)
- (1)
- (1)
- (4)
- (4)
- (28)
- (2)
- (12)
- (11)
- (3)
- (2)
- (8)
- (4)
- (1)
- (5)
- (273)
- (4)
- (179)
- (53)
- (23)
- (16)
- (9)
- (13)
- (3)
- (2)
- (1)
- (1)
- (22)
- (2)
- (4)
- (1)
- (1)
- (301)
- (5)
- (24)
- (43)
- (1)
- (5)
- (4)
- (92)
- (164)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (6)
- (15)
- (44)
- (32)
- (1)
- (6)
- (3)
- (2)
- (8)
- (6)
- (4)
- (6)
- (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)
- (15)
- (10)
- (4)
- (3)
- (42)
- (34)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (8)
- (4)
- (7)
- (16)
- (2)
- (16)
- (1)
- (38)
- (18)
- (34)
- (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)
- (7)
- (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)
- (32)
- (2)
- (7)
- (5)
- (2)
- (5)
- (3)
- (12)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (11)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (6)
- (4)
- (7)
- (2)
- (3)
- (3)
- (4)
- (10)
- (7)
- (3)
- (2)
- (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)
- (1)
- (3)
- (8)
- (10)
- (2)
- (2)
- (1)
- (4)
- (2)
- (6)
- (2)
- (1)
- (3)
- (11)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (4)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (18)
- (5)
- (3)
- (1)
- (1)
- (12)
- (21)
- (3)
- (3)
- (6)
- (5)
- (16)
- (5)
- (5)
- (5)
- (2)
- (4)
- (7)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (1)
- (1)
- (4)
- (53)
- (7)
- (1)
- (1)
- (20)
- (2)
- (9)
- (71)
- (16)
- (2)
- (7)
- (4)
- (2)
- (65)
- (1)
- (234)
- (122)
- (10)
- (2)
- (23)
- (1)
- (46)
- (2)
- (4)
- (1)
- (14)
- (4)
- (62)
- (11)
- (1)
- (2)
- (5)
- (7)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (10)
- (4)
- (1)
- (12)
- (1)
- (1)
- (3)
- (3)
- (2)
- (14)
- (3)
- (2)
- (46)
- (30)
- (241)
- (10)
- (211)
- (25)
- (199)
- (35)
- (9)
- (2)
- (1)
- (2)
- (4)
- (3)
- (8)
- (24)
- (2)
- (1)
- (242)
- (2)
- (8)
- (3)
- (3)
- (5)
- (5)
- (5)
- (7)
- (2)
- (2)
- (700)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (3)
- (58)
- (1)
- (4)
- (3)
- (11)
- (1)
- (3)
- (4)
- (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)
- (2)
- (6)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (8)
- (2)
- (5)
- (3)
- (4)
- (9)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (1)
- (11)
- (6)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (2)
- (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)
- (3)
- (2)
- (1)
- (3)
- (5)
- (3)
- (4)
- (3)
- (2)
- (2)
- (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)
- (11)
- (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)
- (4)
- (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

Benzyl acetate, 99%
CAS: 140-11-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008712 InChI Key: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC Name: benzyl acetate SMILES: CC(=O)OCC1=CC=CC=C1
PubChem CID | 8785 |
---|---|
CAS | 140-11-4 |
Molecular Weight (g/mol) | 150.177 |
ChEBI | CHEBI:52051 |
MDL Number | MFCD00008712 |
SMILES | CC(=O)OCC1=CC=CC=C1 |
Synonym | acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea |
IUPAC Name | benzyl acetate |
InChI Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
Ethyl dimethylpyruvate, 97%
CAS: 20201-24-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009122 InChI Key: CKTYYUQUWFEUCO-UHFFFAOYSA-N Synonym: ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate PubChem CID: 88406 IUPAC Name: ethyl 3-methyl-2-oxobutanoate SMILES: CCOC(=O)C(=O)C(C)C
PubChem CID | 88406 |
---|---|
CAS | 20201-24-5 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD00009122 |
SMILES | CCOC(=O)C(=O)C(C)C |
Synonym | ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate |
IUPAC Name | ethyl 3-methyl-2-oxobutanoate |
InChI Key | CKTYYUQUWFEUCO-UHFFFAOYSA-N |
Molecular Formula | C7H12O3 |
3-(3-Methylphenyl)propionic acid, 96%
CAS: 3751-48-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00060326 InChI Key: VWXVTHDQAOAENP-UHFFFAOYSA-N Synonym: 3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid PubChem CID: 138042 IUPAC Name: 3-(3-methylphenyl)propanoic acid SMILES: CC1=CC(=CC=C1)CCC(=O)O
PubChem CID | 138042 |
---|---|
CAS | 3751-48-2 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00060326 |
SMILES | CC1=CC(=CC=C1)CCC(=O)O |
Synonym | 3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid |
IUPAC Name | 3-(3-methylphenyl)propanoic acid |
InChI Key | VWXVTHDQAOAENP-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
Pyridazine-3-carboxylic acid, 97%
CAS: 2164-61-6 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 MDL Number: MFCD01646333 InChI Key: RUUOPSRRIKJHNH-UHFFFAOYSA-N Synonym: 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; PubChem CID: 269369 IUPAC Name: pyridazine-3-carboxylic acid SMILES: C1=CC(=NN=C1)C(=O)O
PubChem CID | 269369 |
---|---|
CAS | 2164-61-6 |
Molecular Weight (g/mol) | 124.099 |
MDL Number | MFCD01646333 |
SMILES | C1=CC(=NN=C1)C(=O)O |
Synonym | 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; |
IUPAC Name | pyridazine-3-carboxylic acid |
InChI Key | RUUOPSRRIKJHNH-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O2 |
3-(4-Chlorophenyl)propionic acid, 94%
CAS: 2019-34-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016555 InChI Key: BBSLOKZINKEUCR-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid PubChem CID: 123137 IUPAC Name: 3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Cl
PubChem CID | 123137 |
---|---|
CAS | 2019-34-3 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00016555 |
SMILES | C1=CC(=CC=C1CCC(=O)O)Cl |
Synonym | 3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid |
IUPAC Name | 3-(4-chlorophenyl)propanoic acid |
InChI Key | BBSLOKZINKEUCR-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
Cyclohexaneacetic acid, 98%
CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1
PubChem CID | 21363 |
---|---|
CAS | 5292-21-7 |
Molecular Weight (g/mol) | 142.20 |
ChEBI | CHEBI:37277 |
MDL Number | MFCD00001518 |
SMILES | OC(=O)CC1CCCCC1 |
Synonym | cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid |
IUPAC Name | 2-cyclohexylacetic acid |
InChI Key | LJOODBDWMQKMFB-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
3-(2-Pyridyl)propionic acid, 97%
CAS: 15197-75-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00995159 InChI Key: AZYKGQOIAGPVCK-UHFFFAOYSA-N Synonym: 3-pyridin-2-yl propanoic acid,3-2-pyridyl propionic acid,3-pyridin-2-yl-propionic acid,2-pyridinepropanoic acid,3-2-pyridinyl propanoic acid,pyridine-2-propionic acid,2-3-pyridyl propionic acid,3-2-pyridyl propanoic acid,3-2-pyridyl-propionic acid,2-pyridinepropanoicacid PubChem CID: 564292 IUPAC Name: 3-pyridin-2-ylpropanoic acid SMILES: C1=CC=NC(=C1)CCC(=O)O
PubChem CID | 564292 |
---|---|
CAS | 15197-75-8 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00995159 |
SMILES | C1=CC=NC(=C1)CCC(=O)O |
Synonym | 3-pyridin-2-yl propanoic acid,3-2-pyridyl propionic acid,3-pyridin-2-yl-propionic acid,2-pyridinepropanoic acid,3-2-pyridinyl propanoic acid,pyridine-2-propionic acid,2-3-pyridyl propionic acid,3-2-pyridyl propanoic acid,3-2-pyridyl-propionic acid,2-pyridinepropanoicacid |
IUPAC Name | 3-pyridin-2-ylpropanoic acid |
InChI Key | AZYKGQOIAGPVCK-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-(Fmoc-amino)isobutyric acid, 98%, Thermo Scientific Chemicals
CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 2756096 |
---|---|
CAS | 94744-50-0 |
Molecular Weight (g/mol) | 325.36 |
MDL Number | MFCD00151913 |
SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid |
InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
Molecular Formula | C19H19NO4 |
Ethyl 4-pentenoate, 98+%
CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C
PubChem CID | 74786 |
---|---|
CAS | 1968-40-7 |
Molecular Weight (g/mol) | 128.171 |
MDL Number | MFCD00036562 |
SMILES | CCOC(=O)CCC=C |
Synonym | ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate |
IUPAC Name | ethyl pent-4-enoate |
InChI Key | PTVSRINJXWDIKP-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
Cycloheptylacetic acid, 99%
CAS: 4401-20-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD01075701 InChI Key: DQNWKASPZFJVMJ-UHFFFAOYSA-N Synonym: cycloheptylacetic acid,cycloheptaneacetic acid,2-cycloheptylaceticacid,pubchem16200,acmc-20ald3 PubChem CID: 227401 IUPAC Name: 2-cycloheptylacetic acid SMILES: C1CCCC(CC1)CC(=O)O
PubChem CID | 227401 |
---|---|
CAS | 4401-20-1 |
Molecular Weight (g/mol) | 156.225 |
MDL Number | MFCD01075701 |
SMILES | C1CCCC(CC1)CC(=O)O |
Synonym | cycloheptylacetic acid,cycloheptaneacetic acid,2-cycloheptylaceticacid,pubchem16200,acmc-20ald3 |
IUPAC Name | 2-cycloheptylacetic acid |
InChI Key | DQNWKASPZFJVMJ-UHFFFAOYSA-N |
Molecular Formula | C9H16O2 |
trans-3-(4-Pyridyl)acrylic acid, 97%
CAS: 84228-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00040746 InChI Key: SSAYTINUCCRGDR-OWOJBTEDSA-N Synonym: 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid PubChem CID: 736782 IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid SMILES: C1=CN=CC=C1C=CC(=O)O
PubChem CID | 736782 |
---|---|
CAS | 84228-93-3 |
Molecular Weight (g/mol) | 149.149 |
MDL Number | MFCD00040746 |
SMILES | C1=CN=CC=C1C=CC(=O)O |
Synonym | 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid |
IUPAC Name | (E)-3-pyridin-4-ylprop-2-enoic acid |
InChI Key | SSAYTINUCCRGDR-OWOJBTEDSA-N |
Molecular Formula | C8H7NO2 |
3-(3-Pyridyl)propionic acid, 97%
CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O
PubChem CID | 259624 |
---|---|
CAS | 3724-19-4 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00274197 |
SMILES | C1=CC(=CN=C1)CCC(=O)O |
Synonym | 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 |
IUPAC Name | 3-pyridin-3-ylpropanoic acid |
InChI Key | WDGXIUUWINKTGP-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Ethyl cyanoformate, 99%
CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N
PubChem CID | 69336 |
---|---|
CAS | 623-49-4 |
Molecular Weight (g/mol) | 99.09 |
MDL Number | MFCD00001836 |
SMILES | CCOC(=O)C#N |
Synonym | carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate |
IUPAC Name | ethyl cyanoformate |
InChI Key | MSMGXWFHBSCQFB-UHFFFAOYSA-N |
Molecular Formula | C4H5NO2 |
1-Adamantaneacetic acid, 98+%
CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(1-adamantyl)acetic acid SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
PubChem CID | 123221 |
---|---|
CAS | 4942-47-6 |
Molecular Weight (g/mol) | 193.27 |
MDL Number | MFCD00074728 |
SMILES | [O-]C(=O)CC12CC3CC(CC(C3)C1)C2 |
Synonym | 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane |
IUPAC Name | 2-(1-adamantyl)acetic acid |
InChI Key | AOTQGWFNFTVXNQ-UHFFFAOYSA-M |
Molecular Formula | C12H17O2 |
3-(Methylthio)propionic acid, 98%
CAS: 646-01-5 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00059635 InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC Name: 3-methylsulfanylpropanoic acid SMILES: CSCCC(=O)O
PubChem CID | 563 |
---|---|
CAS | 646-01-5 |
Molecular Weight (g/mol) | 120.166 |
ChEBI | CHEBI:1438 |
MDL Number | MFCD00059635 |
SMILES | CSCCC(=O)O |
Synonym | 3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio |
IUPAC Name | 3-methylsulfanylpropanoic acid |
InChI Key | CAOMCZAIALVUPA-UHFFFAOYSA-N |
Molecular Formula | C4H8O2S |