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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 |
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 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 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 Ethyl caprate, 99+%
CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC

PubChem CID | 8048 |
---|---|
CAS | 110-38-3 |
Molecular Weight (g/mol) | 200.32 |
ChEBI | CHEBI:87430 |
MDL Number | MFCD00009581 |
SMILES | CCCCCCCCCC(=O)OCC |
Synonym | ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo |
IUPAC Name | ethyl decanoate |
InChI Key | RGXWDWUGBIJHDO-UHFFFAOYSA-N |
Molecular Formula | C12H24O2 |
Thermo Scientific Chemicals Ethyl pyruvate, 98%
CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C

PubChem CID | 12041 |
---|---|
CAS | 617-35-6 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00009123 |
SMILES | CCOC(=O)C(=O)C |
Synonym | ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate |
IUPAC Name | ethyl 2-oxopropanoate |
InChI Key | XXRCUYVCPSWGCC-UHFFFAOYSA-N |
Molecular Formula | C5H8O3 |
Thermo Scientific Chemicals Methyl formate, 98%, for spectroscopy
CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O

PubChem CID | 7865 |
---|---|
CAS | 107-31-3 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:77699 |
MDL Number | MFCD00003291 |
SMILES | COC=O |
Synonym | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
IUPAC Name | methyl formate |
InChI Key | TZIHFWKZFHZASV-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 (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 p-Tolylacetic acid, 99%
CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O

PubChem CID | 248474 |
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CAS | 622-47-9 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00004353 |
SMILES | CC1=CC=C(C=C1)CC(=O)O |
Synonym | p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid |
IUPAC Name | 2-(4-methylphenyl)acetic acid |
InChI Key | GXXXUZIRGXYDFP-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
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 |