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Filtered Search Results

Thermo Scientific Chemicals 1-Phenylcyclopentanecarboxylic acid, 98%
CAS: 77-55-4 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00001372 InChI Key: RHPCYZLXNNRRMB-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid PubChem CID: 66167 IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid SMILES: OC(=O)C1(CCCC1)C1=CC=CC=C1

PubChem CID | 66167 |
---|---|
CAS | 77-55-4 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00001372 |
SMILES | OC(=O)C1(CCCC1)C1=CC=CC=C1 |
Synonym | 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid |
IUPAC Name | 1-phenylcyclopentane-1-carboxylic acid |
InChI Key | RHPCYZLXNNRRMB-UHFFFAOYSA-N |
Molecular Formula | C12H14O2 |
Thermo Scientific Chemicals Ethyl 3-mercaptopropionate, 98%
CAS: 5466-06-8 MDL Number: MFCD00051089 ChEBI: CHEBI:5807 IUPAC Name: ethyl 3-sulfanylpropanoate

CAS | 5466-06-8 |
---|---|
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
IUPAC Name | ethyl 3-sulfanylpropanoate |
Propionic Acid 99.0+%, TCI America™
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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 |
Thermo Scientific Chemicals Isoamyl acetate, 99%, pure, mixture of 2- and 3-Methylbutyl acetate
CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O

PubChem CID | 31276 |
---|---|
CAS | 123-92-2 |
Molecular Weight (g/mol) | 130.19 |
ChEBI | CHEBI:31725 |
MDL Number | MFCD00008946 |
SMILES | CC(C)CCOC(C)=O |
Synonym | isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate |
IUPAC Name | 3-methylbutyl acetate |
InChI Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
Thermo Scientific Chemicals (S)-(+)-2-Methylbutyric acid, 98%
CAS: 1730-91-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00063166 InChI Key: WLAMNBDJUVNPJU-BYPYZUCNSA-N Synonym: s-+-2-methylbutyric acid,s-2-methylbutanoic acid,s-2-methylbutyric acid,2s-2-methylbutanoic acid,2-methylbutyric acid, s,s-+-2-methylbutanoic acid,smb,s-2-methylbutanoate,butanoic acid, 2-methyl-, s,+-2-methylbutanoic acid PubChem CID: 448893 ChEBI: CHEBI:38655 IUPAC Name: (2S)-2-methylbutanoic acid SMILES: CCC(C)C(=O)O

PubChem CID | 448893 |
---|---|
CAS | 1730-91-2 |
Molecular Weight (g/mol) | 102.13 |
ChEBI | CHEBI:38655 |
MDL Number | MFCD00063166 |
SMILES | CCC(C)C(=O)O |
Synonym | s-+-2-methylbutyric acid,s-2-methylbutanoic acid,s-2-methylbutyric acid,2s-2-methylbutanoic acid,2-methylbutyric acid, s,s-+-2-methylbutanoic acid,smb,s-2-methylbutanoate,butanoic acid, 2-methyl-, s,+-2-methylbutanoic acid |
IUPAC Name | (2S)-2-methylbutanoic acid |
InChI Key | WLAMNBDJUVNPJU-BYPYZUCNSA-N |
Molecular Formula | C5H10O2 |
Thermo Scientific Chemicals 4-Cyanophenylacetic acid, 97%
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 |
Thermo Scientific Chemicals 4-Methylvaleric acid, 99%
CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.15 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

PubChem CID | 12587 |
---|---|
CAS | 646-07-1 |
Molecular Weight (g/mol) | 116.15 |
ChEBI | CHEBI:74903 |
MDL Number | MFCD00002803 |
SMILES | CC(C)CCC(=O)O |
Synonym | 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid |
IUPAC Name | 4-methylpentanoic acid |
InChI Key | FGKJLKRYENPLQH-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Thermo Scientific Chemicals Phenylpropiolic acid, 97%
CAS: 637-44-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1

PubChem CID | 69475 |
---|---|
CAS | 637-44-5 |
Molecular Weight (g/mol) | 146.15 |
MDL Number | MFCD00004361 |
SMILES | OC(=O)C#CC1=CC=CC=C1 |
Synonym | phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid |
IUPAC Name | 3-phenylprop-2-ynoic acid |
InChI Key | XNERWVPQCYSMLC-UHFFFAOYSA-N |
Molecular Formula | C9H6O2 |
Thermo Scientific Chemicals Cyclohexylacetic 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 |
Thermo Scientific Chemicals Cyclopropanecarboxylic acid, 98%
CAS: 1759-53-1 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00001287 InChI Key: YMGUBTXCNDTFJI-UHFFFAOYSA-N Synonym: carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid PubChem CID: 15655 ChEBI: CHEBI:23500 IUPAC Name: cyclopropanecarboxylic acid SMILES: C1CC1C(=O)O

PubChem CID | 15655 |
---|---|
CAS | 1759-53-1 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:23500 |
MDL Number | MFCD00001287 |
SMILES | C1CC1C(=O)O |
Synonym | carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid |
IUPAC Name | cyclopropanecarboxylic acid |
InChI Key | YMGUBTXCNDTFJI-UHFFFAOYSA-N |
Molecular Formula | C4H6O2 |
Thermo Scientific Chemicals Ethyl caproate, 99+%
CAS: 123-66-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00009511 InChI Key: SHZIWNPUGXLXDT-UHFFFAOYSA-N Synonym: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester PubChem CID: 31265 ChEBI: CHEBI:86055 IUPAC Name: ethyl hexanoate SMILES: CCCCCC(=O)OCC

PubChem CID | 31265 |
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CAS | 123-66-0 |
Molecular Weight (g/mol) | 144.21 |
ChEBI | CHEBI:86055 |
MDL Number | MFCD00009511 |
SMILES | CCCCCC(=O)OCC |
Synonym | ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester |
IUPAC Name | ethyl hexanoate |
InChI Key | SHZIWNPUGXLXDT-UHFFFAOYSA-N |
Molecular Formula | C8H16O2 |
Thermo Scientific Chemicals Ethyl 3-methyl-2-oxobutyrate, 95%
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 |
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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 |
Thermo Scientific Chemicals Fusaric acid, 99%
CAS: 536-69-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00006298 InChI Key: DGMPVYSXXIOGJY-UHFFFAOYSA-N Synonym: fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid PubChem CID: 3442 ChEBI: CHEBI:5199 IUPAC Name: 5-butylpyridine-2-carboxylic acid SMILES: CCCCC1=CN=C(C=C1)C(=O)O

PubChem CID | 3442 |
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CAS | 536-69-6 |
Molecular Weight (g/mol) | 179.22 |
ChEBI | CHEBI:5199 |
MDL Number | MFCD00006298 |
SMILES | CCCCC1=CN=C(C=C1)C(=O)O |
Synonym | fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid |
IUPAC Name | 5-butylpyridine-2-carboxylic acid |
InChI Key | DGMPVYSXXIOGJY-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
Thermo Scientific Chemicals 1-Methylcyclopropanecarboxylic acid, 98%
CAS: 6914-76-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001290 InChI Key: DIZKLZKLNKQFGB-UHFFFAOYSA-N Synonym: 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa PubChem CID: 81326 IUPAC Name: 1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1)C(=O)O

PubChem CID | 81326 |
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CAS | 6914-76-7 |
Molecular Weight (g/mol) | 100.12 |
MDL Number | MFCD00001290 |
SMILES | CC1(CC1)C(=O)O |
Synonym | 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa |
IUPAC Name | 1-methylcyclopropane-1-carboxylic acid |
InChI Key | DIZKLZKLNKQFGB-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Thermo Scientific Chemicals 3-Pyridazinecarboxylic acid, 97%
CAS: 2164-61-6 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.1 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 |
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CAS | 2164-61-6 |
Molecular Weight (g/mol) | 124.1 |
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 |