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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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3,001 – 3,015 of 16,872 results
3,001

3-Cyclopentylpropionic Acid 98.0+%, TCI America™

CAS: 140-77-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001392 InChI Key: ZRPLANDPDWYOMZ-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate PubChem CID: 8818 ChEBI: CHEBI:50899 IUPAC Name: 3-cyclopentylpropanoic acid SMILES: OC(=O)CCC1CCCC1

PubChem CID 8818
CAS 140-77-2
Molecular Weight (g/mol) 142.20
ChEBI CHEBI:50899
MDL Number MFCD00001392
SMILES OC(=O)CCC1CCCC1
Synonym 3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate
IUPAC Name 3-cyclopentylpropanoic acid
InChI Key ZRPLANDPDWYOMZ-UHFFFAOYSA-N
Molecular Formula C8H14O2
3,002

Isobutyl Palmitate 97.0+%, TCI America™

CAS: 110-34-9 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00059289 InChI Key: OJIBJRXMHVZPLV-UHFFFAOYSA-N Synonym: Palmitic Acid Isobutyl Ester PubChem CID: 66967 IUPAC Name: 2-methylpropyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C)C

PubChem CID 66967
CAS 110-34-9
Molecular Weight (g/mol) 312.538
MDL Number MFCD00059289
SMILES CCCCCCCCCCCCCCCC(=O)OCC(C)C
Synonym Palmitic Acid Isobutyl Ester
IUPAC Name 2-methylpropyl hexadecanoate
InChI Key OJIBJRXMHVZPLV-UHFFFAOYSA-N
Molecular Formula C20H40O2
3,003

Methyl Formate 95.0+%, TCI America™

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
3,004

1-Phenyl-1-cyclopentanecarboxylic Acid 98.0+%, TCI America™

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
3,005

Isoamyl n-Octanoate (contains 2-Methylbutyl n-Octanoate), TCI America™

CAS: 2035-99-6 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00048917 InChI Key: XKWSWANXMRXDES-UHFFFAOYSA-N Synonym: Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester PubChem CID: 16255 ChEBI: CHEBI:87536 IUPAC Name: 3-methylbutyl octanoate SMILES: CCCCCCCC(=O)OCCC(C)C

PubChem CID 16255
CAS 2035-99-6
Molecular Weight (g/mol) 214.35
ChEBI CHEBI:87536
MDL Number MFCD00048917
SMILES CCCCCCCC(=O)OCCC(C)C
Synonym Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester
IUPAC Name 3-methylbutyl octanoate
InChI Key XKWSWANXMRXDES-UHFFFAOYSA-N
Molecular Formula C13H26O2
3,006

(-)-Epicatechin Gallate 98.0+%, TCI America™

CAS: 1257-08-5 Molecular Formula: C22H18O10 Molecular Weight (g/mol): 442.376 MDL Number: MFCD00075936 InChI Key: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 107905
CAS 1257-08-5
Molecular Weight (g/mol) 442.376
ChEBI CHEBI:70255
MDL Number MFCD00075936
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate
IUPAC Name [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key LSHVYAFMTMFKBA-TZIWHRDSSA-N
Molecular Formula C22H18O10
3,007

Butyl Acetate 99.0+%, TCI America™

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
3,008

Mesityleneacetic Acid 98.0+%, TCI America™

CAS: 4408-60-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00014368 InChI Key: CQWMQAKKAHTCSC-UHFFFAOYSA-N Synonym: 2-mesitylacetic acid,mesitylacetic acid,2,4,6-trimethylphenylacetic acid,2,4,6-trimethylphenyl acetic acid,2-2,4,6-trimethylphenyl acetic acid,mesityleneacetic acid,2,4,6-trimethylbenzeneacetic acid,2-mesityleneacetic acid,benzeneacetic acid, 2,4,6-trimethyl,2,4,6-trimethyl-phenyl-acetic acid PubChem CID: 78123 IUPAC Name: 2-(2,4,6-trimethylphenyl)acetic acid SMILES: CC1=CC(=C(C(=C1)C)CC(=O)O)C

PubChem CID 78123
CAS 4408-60-0
Molecular Weight (g/mol) 178.231
MDL Number MFCD00014368
SMILES CC1=CC(=C(C(=C1)C)CC(=O)O)C
Synonym 2-mesitylacetic acid,mesitylacetic acid,2,4,6-trimethylphenylacetic acid,2,4,6-trimethylphenyl acetic acid,2-2,4,6-trimethylphenyl acetic acid,mesityleneacetic acid,2,4,6-trimethylbenzeneacetic acid,2-mesityleneacetic acid,benzeneacetic acid, 2,4,6-trimethyl,2,4,6-trimethyl-phenyl-acetic acid
IUPAC Name 2-(2,4,6-trimethylphenyl)acetic acid
InChI Key CQWMQAKKAHTCSC-UHFFFAOYSA-N
Molecular Formula C11H14O2
3,009

2-Naphthyl Myristate 97.0+%, TCI America™

CAS: 7262-80-8 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00037748 InChI Key: SKRXBZIJSNMVFA-UHFFFAOYSA-N Synonym: Myristic Acid 2-Naphthyl Ester PubChem CID: 81684 IUPAC Name: naphthalen-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

PubChem CID 81684
CAS 7262-80-8
Molecular Weight (g/mol) 354.534
MDL Number MFCD00037748
SMILES CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Synonym Myristic Acid 2-Naphthyl Ester
IUPAC Name naphthalen-2-yl tetradecanoate
InChI Key SKRXBZIJSNMVFA-UHFFFAOYSA-N
Molecular Formula C24H34O2
3,010

Indole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 72899
CAS 1477-50-5
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005611
SMILES OC(=O)C1=CC2=CC=CC=C2N1
Synonym indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole
IUPAC Name 1H-indole-2-carboxylic acid
InChI Key HCUARRIEZVDMPT-UHFFFAOYSA-N
Molecular Formula C9H7NO2
3,011

trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

PubChem CID 11694375
CAS 84976-67-0
Molecular Weight (g/mol) 238.371
MDL Number MFCD05864406
SMILES CCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid
IUPAC Name 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key OQIHEFMTIUJJET-UHFFFAOYSA-N
Molecular Formula C15H26O2
3,012

Amyl Laurate 97.0+%, TCI America™

CAS: 5350-03-8 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 MDL Number: MFCD00059218 InChI Key: PQWBDPUBNMEITD-UHFFFAOYSA-N Synonym: Lauric Acid Amyl Ester, Pentyl Laurate, Lauric Acid Pentyl Ester PubChem CID: 62571 IUPAC Name: pentyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCCC

PubChem CID 62571
CAS 5350-03-8
Molecular Weight (g/mol) 270.46
MDL Number MFCD00059218
SMILES CCCCCCCCCCCC(=O)OCCCCC
Synonym Lauric Acid Amyl Ester, Pentyl Laurate, Lauric Acid Pentyl Ester
IUPAC Name pentyl dodecanoate
InChI Key PQWBDPUBNMEITD-UHFFFAOYSA-N
Molecular Formula C17H34O2
3,013

1-Methylcyclopropane-1-carboxylic Acid 98.0+%, TCI America™

CAS: 6914-76-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 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) 100.117
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
3,014

Allyl Heptanoate 98.0+%, TCI America™

CAS: 142-19-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00038341 InChI Key: SJWKGDGUQTWDRV-UHFFFAOYSA-N Synonym: allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester PubChem CID: 8878 IUPAC Name: prop-2-enyl heptanoate SMILES: CCCCCCC(=O)OCC=C

PubChem CID 8878
CAS 142-19-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00038341
SMILES CCCCCCC(=O)OCC=C
Synonym allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester
IUPAC Name prop-2-enyl heptanoate
InChI Key SJWKGDGUQTWDRV-UHFFFAOYSA-N
Molecular Formula C10H18O2
3,015

Ethyl Thioglycolate 97.0+%, TCI America™

CAS: 623-51-8 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004874 InChI Key: PVBRSNZAOAJRKO-UHFFFAOYSA-N Synonym: ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester PubChem CID: 12185 IUPAC Name: ethyl 2-sulfanylacetate SMILES: CCOC(=O)CS

PubChem CID 12185
CAS 623-51-8
Molecular Weight (g/mol) 120.166
MDL Number MFCD00004874
SMILES CCOC(=O)CS
Synonym ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester
IUPAC Name ethyl 2-sulfanylacetate
InChI Key PVBRSNZAOAJRKO-UHFFFAOYSA-N
Molecular Formula C4H8O2S