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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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916 – 930 of 16,746 results
916

n-Butyl acetate, 99.5+%, for electronic use (MOS), residue free

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
917

Ethyl 1-hydroxycyclopropanecarboxylate, 90%

CAS: 137682-89-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD01863257 InChI Key: DPMGQZGXWRHYPE-UHFFFAOYSA-N Synonym: ethyl 1-hydroxycyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid ethyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, ethyl ester,1-ethoxycarbonyl cyclopropan-1-ol,ethyl-1-hydroxycyclopropane carboxylate,1-hydroxy-cyclopropanecarboxylic acid ethyl ester PubChem CID: 2733706 IUPAC Name: ethyl 1-hydroxycyclopropane-1-carboxylate SMILES: CCOC(=O)C1(O)CC1

PubChem CID 2733706
CAS 137682-89-4
Molecular Weight (g/mol) 130.14
MDL Number MFCD01863257
SMILES CCOC(=O)C1(O)CC1
Synonym ethyl 1-hydroxycyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid ethyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, ethyl ester,1-ethoxycarbonyl cyclopropan-1-ol,ethyl-1-hydroxycyclopropane carboxylate,1-hydroxy-cyclopropanecarboxylic acid ethyl ester
IUPAC Name ethyl 1-hydroxycyclopropane-1-carboxylate
InChI Key DPMGQZGXWRHYPE-UHFFFAOYSA-N
Molecular Formula C6H10O3
918

Sodium decyl sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00041881 Synonym: Decyl sulfate sodium salt

MDL Number MFCD00041881
Synonym Decyl sulfate sodium salt
919

Diethyl bromomalonate, 90+%

CAS: 685-87-0 Molecular Formula: C7H11BrO4 Molecular Weight (g/mol): 239.07 MDL Number: MFCD00009138 InChI Key: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonym: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 IUPAC Name: diethyl 2-bromopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)Br

PubChem CID 69637
CAS 685-87-0
Molecular Weight (g/mol) 239.07
MDL Number MFCD00009138
SMILES CCOC(=O)C(C(=O)OCC)Br
Synonym diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester
IUPAC Name diethyl 2-bromopropanedioate
InChI Key FNJVDWXUKLTFFL-UHFFFAOYSA-N
Molecular Formula C7H11BrO4
920

Ethyl butyrate, 99%

CAS: 105-54-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009394 InChI Key: OBNCKNCVKJNDBV-UHFFFAOYSA-N Synonym: ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427 PubChem CID: 7762 IUPAC Name: ethyl butanoate SMILES: CCCC(=O)OCC

PubChem CID 7762
CAS 105-54-4
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009394
SMILES CCCC(=O)OCC
Synonym ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427
IUPAC Name ethyl butanoate
InChI Key OBNCKNCVKJNDBV-UHFFFAOYSA-N
Molecular Formula C6H12O2
921

Thermo Scientific Chemicals DL-Homocysteinethiolactone hydrochloride, 99%

CAS: 6038-19-3 MDL Number: MFCD00012724 InChI Key: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonym: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride PubChem CID: 110753 IUPAC Name: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl

PubChem CID 110753
CAS 6038-19-3
MDL Number MFCD00012724
SMILES C1CSC(=O)C1N.Cl
Synonym dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride
IUPAC Name 3-aminothiolan-2-one;hydrochloride
InChI Key ZSEGSUBKDDEALH-UHFFFAOYSA-N
922

o-Tolylacetic acid, 99%

CAS: 644-36-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004328 InChI Key: RZWGTXHSYZGXKF-UHFFFAOYSA-N Synonym: o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid PubChem CID: 69519 IUPAC Name: 2-(2-methylphenyl)acetic acid SMILES: CC1=CC=CC=C1CC(=O)O

PubChem CID 69519
CAS 644-36-0
Molecular Weight (g/mol) 150.177
MDL Number MFCD00004328
SMILES CC1=CC=CC=C1CC(=O)O
Synonym o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid
IUPAC Name 2-(2-methylphenyl)acetic acid
InChI Key RZWGTXHSYZGXKF-UHFFFAOYSA-N
Molecular Formula C9H10O2
923

Triethyl 4-phosphonocrotonate, 92%, predominantly trans

CAS: 10236-14-3 Molecular Formula: C10H19O5P Molecular Weight (g/mol): 250.23 MDL Number: MFCD00009192 InChI Key: LXLODBXSCRTXFG-BQYQJAHWSA-N Synonym: triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester PubChem CID: 5365783 SMILES: CCOC(=O)\C=C\CP(=O)(OCC)OCC

PubChem CID 5365783
CAS 10236-14-3
Molecular Weight (g/mol) 250.23
MDL Number MFCD00009192
SMILES CCOC(=O)\C=C\CP(=O)(OCC)OCC
Synonym triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester
InChI Key LXLODBXSCRTXFG-BQYQJAHWSA-N
Molecular Formula C10H19O5P
924

Thermo Scientific Chemicals 2'-Deoxycytidine-5'-monophosphate, 99%

CAS: 1032-65-1 Molecular Formula: C9H14N3O7P Molecular Weight (g/mol): 307.199 MDL Number: MFCD00006546 InChI Key: NCMVOABPESMRCP-SHYZEUOFSA-N Synonym: dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid PubChem CID: 13945 ChEBI: CHEBI:15918 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

PubChem CID 13945
CAS 1032-65-1
Molecular Weight (g/mol) 307.199
ChEBI CHEBI:15918
MDL Number MFCD00006546
SMILES C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
Synonym dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid
IUPAC Name [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChI Key NCMVOABPESMRCP-SHYZEUOFSA-N
Molecular Formula C9H14N3O7P
925

5-Keto-D-gluconic acid potassium salt, 98%

Molecular Formula: C6H10KO7 Molecular Weight (g/mol): 233.237 MDL Number: MFCD00069562 InChI Key: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC Name: potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid SMILES: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]

PubChem CID 131855000
Molecular Weight (g/mol) 233.237
MDL Number MFCD00069562
SMILES C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
Synonym potassium 5-ketogluconate
IUPAC Name potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid
InChI Key BJBNFUCYWPVFKM-YMDUGQBDSA-N
Molecular Formula C6H10KO7
926

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

PubChem CID 8354
CAS 118-29-6
Molecular Weight (g/mol) 177.16
ChEBI CHEBI:38816
MDL Number MFCD00005899
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Synonym n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
IUPAC Name 2-(hydroxymethyl)isoindole-1,3-dione
InChI Key MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molecular Formula C9H7NO3
927

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
928

Ethyl mesitylacetate, 97%

CAS: 5460-08-2 MDL Number: MFCD00051916

CAS 5460-08-2
MDL Number MFCD00051916
929

5-Norbornene-2-carboxylic acid, predominantly endo isomer, 97%

CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O

PubChem CID 78949
CAS 120-74-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00085356
SMILES C1C2CC(C1C=C2)C(=O)O
Synonym 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid
IUPAC Name bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
InChI Key FYGUSUBEMUKACF-UHFFFAOYSA-N
Molecular Formula C8H10O2
930

Triethyl 4-phosphonobutyrate, 97%

CAS: 2327-69-7 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD00015168 InChI Key: FYESTJSRASJZOY-UHFFFAOYSA-N PubChem CID: 281201 IUPAC Name: ethyl 4-diethoxyphosphorylbutanoate SMILES: CCOC(=O)CCCP(=O)(OCC)OCC

PubChem CID 281201
CAS 2327-69-7
Molecular Weight (g/mol) 252.247
MDL Number MFCD00015168
SMILES CCOC(=O)CCCP(=O)(OCC)OCC
IUPAC Name ethyl 4-diethoxyphosphorylbutanoate
InChI Key FYESTJSRASJZOY-UHFFFAOYSA-N
Molecular Formula C10H21O5P