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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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1,351 – 1,365 of 16,164 results
1,351

Benzoylhydrazine, 98%

CAS: 613-94-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007596 InChI Key: WARCRYXKINZHGQ-UHFFFAOYSA-N Synonym: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC Name: benzohydrazide SMILES: NNC(=O)C1=CC=CC=C1

PubChem CID 11955
CAS 613-94-5
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:38454
MDL Number MFCD00007596
SMILES NNC(=O)C1=CC=CC=C1
Synonym benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl
IUPAC Name benzohydrazide
InChI Key WARCRYXKINZHGQ-UHFFFAOYSA-N
Molecular Formula C7H8N2O
1,352

2-Chloroacrylic acid, 96%, stab. with ca 0.3% BHT

CAS: 598-79-8 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00014336 InChI Key: SZTBMYHIYNGYIA-UHFFFAOYSA-N Synonym: 2-chloroacrylic acid,chloroacrylic acid,2-propenoic acid, 2-chloro,alpha-chloroacrylic acid,acrylic acid, 2-chloro,2-chloro-2-propenoic acid,.alpha.-chloroacrylic acid,acmc-1aqt3 PubChem CID: 11735 ChEBI: CHEBI:73963 IUPAC Name: 2-chloroprop-2-enoic acid SMILES: OC(=O)C(Cl)=C

PubChem CID 11735
CAS 598-79-8
Molecular Weight (g/mol) 106.51
ChEBI CHEBI:73963
MDL Number MFCD00014336
SMILES OC(=O)C(Cl)=C
Synonym 2-chloroacrylic acid,chloroacrylic acid,2-propenoic acid, 2-chloro,alpha-chloroacrylic acid,acrylic acid, 2-chloro,2-chloro-2-propenoic acid,.alpha.-chloroacrylic acid,acmc-1aqt3
IUPAC Name 2-chloroprop-2-enoic acid
InChI Key SZTBMYHIYNGYIA-UHFFFAOYSA-N
Molecular Formula C3H3ClO2
1,353

Triethyl 1,3,5-benzenetricarboxylate, 97%

CAS: 4105-92-4 Molecular Formula: C15H18O6 Molecular Weight (g/mol): 294.303 MDL Number: MFCD00236389 InChI Key: KXGOWZRHSOJOLF-UHFFFAOYSA-N Synonym: triethyl trimesate,1,3,5-benzenetricarboxylic acid, triethyl ester,trimesic acid triethyl ester,triethyl 1,3,5-benzenetricarboxylate,ethyl 3,5-bis ethoxycarbonyl benzoate,1,3,5-triethyl benzene-1,3,5-tricarboxylate,acmc-20a6fr,bzta02,1,3,5-tri ethoxycarbonyl benzene,triethyl 1,5-benzenetricarboxylate PubChem CID: 226764 IUPAC Name: triethyl benzene-1,3,5-tricarboxylate SMILES: CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC

PubChem CID 226764
CAS 4105-92-4
Molecular Weight (g/mol) 294.303
MDL Number MFCD00236389
SMILES CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC
Synonym triethyl trimesate,1,3,5-benzenetricarboxylic acid, triethyl ester,trimesic acid triethyl ester,triethyl 1,3,5-benzenetricarboxylate,ethyl 3,5-bis ethoxycarbonyl benzoate,1,3,5-triethyl benzene-1,3,5-tricarboxylate,acmc-20a6fr,bzta02,1,3,5-tri ethoxycarbonyl benzene,triethyl 1,5-benzenetricarboxylate
IUPAC Name triethyl benzene-1,3,5-tricarboxylate
InChI Key KXGOWZRHSOJOLF-UHFFFAOYSA-N
Molecular Formula C15H18O6
1,354

Ethyl isovalerate, 98%

CAS: 108-64-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009203 InChI Key: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonym: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester PubChem CID: 7945 ChEBI: CHEBI:31571 IUPAC Name: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C

PubChem CID 7945
CAS 108-64-5
Molecular Weight (g/mol) 130.187
ChEBI CHEBI:31571
MDL Number MFCD00009203
SMILES CCOC(=O)CC(C)C
Synonym ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester
IUPAC Name ethyl 3-methylbutanoate
InChI Key PPXUHEORWJQRHJ-UHFFFAOYSA-N
Molecular Formula C7H14O2
1,355

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%, Electrophoresis Grade

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

PubChem CID 8041
CAS 110-26-9
Molecular Weight (g/mol) 154.169
MDL Number MFCD00008625
SMILES C=CC(=O)NCNC(=O)C=C
Synonym n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
1,356

Thermo Scientific Chemicals beta-D-Glucose pentaacetate, 98%

CAS: 604-69-3 MDL Number: MFCD00006597 InChI Key: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β PubChem CID: 2724702 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 2724702
CAS 604-69-3
MDL Number MFCD00006597
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β
IUPAC Name [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key LPTITAGPBXDDGR-IBEHDNSVSA-N
1,357

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
1,358

Methyl 4-bromocrotonate, tech. 85%

CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr

PubChem CID 5369175
CAS 1117-71-1
Molecular Weight (g/mol) 179.01
MDL Number MFCD00000246,MFCD09998308
SMILES COC(=O)\C=C\CBr
Synonym methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester
IUPAC Name methyl (E)-4-bromobut-2-enoate
InChI Key RWIKCBHOVNDESJ-NSCUHMNNSA-N
Molecular Formula C5H7BrO2
1,359

2-Bromo-3-fluoropropionic acid, 96%, Thermo Scientific Chemicals

CAS: 16652-36-1 Molecular Formula: C3H4BrFO2 Molecular Weight (g/mol): 170.97 MDL Number: MFCD09800640 InChI Key: FBPUCVAAEPPEMG-UHFFFAOYNA-N Synonym: 2-bromo-3-fluoropropionic acid,acmc-20ao2z,3-fluoro-2-bromo-propionic acid PubChem CID: 316511 IUPAC Name: 2-bromo-3-fluoropropanoic acid SMILES: OC(=O)C(Br)CF

PubChem CID 316511
CAS 16652-36-1
Molecular Weight (g/mol) 170.97
MDL Number MFCD09800640
SMILES OC(=O)C(Br)CF
Synonym 2-bromo-3-fluoropropionic acid,acmc-20ao2z,3-fluoro-2-bromo-propionic acid
IUPAC Name 2-bromo-3-fluoropropanoic acid
InChI Key FBPUCVAAEPPEMG-UHFFFAOYNA-N
Molecular Formula C3H4BrFO2
1,360

Polyacrylic Acid Sodium Salt, Spectrum™ Chemical
SDP

CAS: 9003-04-7

CAS 9003-04-7
1,361

Methyl 1-hydroxy-1-cyclopropane carboxylate, 90%

CAS: 33689-29-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD02093884 InChI Key: KPJWVJURYXOHOO-UHFFFAOYSA-N Synonym: methyl 1-hydroxycyclopropanecarboxylate,methyl 1-hydroxy-1-cyclopropane carboxylate,methyl 1-hydroxy-1-cyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropanecarboxylic acid methyl ester,methyl-1-hydroxy-1-cyclopropane carboxylate,hydroxy-cyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropane-1-carboxylic acid methyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, methyl ester PubChem CID: 2733178 IUPAC Name: methyl 1-hydroxycyclopropane-1-carboxylate SMILES: COC(=O)C1(O)CC1

PubChem CID 2733178
CAS 33689-29-1
Molecular Weight (g/mol) 116.12
MDL Number MFCD02093884
SMILES COC(=O)C1(O)CC1
Synonym methyl 1-hydroxycyclopropanecarboxylate,methyl 1-hydroxy-1-cyclopropane carboxylate,methyl 1-hydroxy-1-cyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropanecarboxylic acid methyl ester,methyl-1-hydroxy-1-cyclopropane carboxylate,hydroxy-cyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropane-1-carboxylic acid methyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, methyl ester
IUPAC Name methyl 1-hydroxycyclopropane-1-carboxylate
InChI Key KPJWVJURYXOHOO-UHFFFAOYSA-N
Molecular Formula C5H8O3
1,362

(-)-Epigallocatechin Gallate, MP Biomedicals™

CAS: 989-51-5 Molecular Formula: C22H18O11 Molecular Weight (g/mol): 458.375 InChI Key: WMBWREPUVVBILR-WIYYLYMNSA-N Synonym: =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate PubChem CID: 65064 ChEBI: CHEBI:4806 IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-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)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 65064
CAS 989-51-5
Molecular Weight (g/mol) 458.375
ChEBI CHEBI:4806
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate
IUPAC Name [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key WMBWREPUVVBILR-WIYYLYMNSA-N
Molecular Formula C22H18O11
1,363

4-n-Butylbenzamide, 97%

CAS: 107377-07-1 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00221466 InChI Key: KFINRIKJBULSTD-UHFFFAOYSA-N Synonym: 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2 PubChem CID: 2801458 IUPAC Name: 4-butylbenzamide SMILES: CCCCC1=CC=C(C=C1)C(=O)N

PubChem CID 2801458
CAS 107377-07-1
Molecular Weight (g/mol) 177.247
MDL Number MFCD00221466
SMILES CCCCC1=CC=C(C=C1)C(=O)N
Synonym 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2
IUPAC Name 4-butylbenzamide
InChI Key KFINRIKJBULSTD-UHFFFAOYSA-N
Molecular Formula C11H15NO
1,364

Triethyl 2-phosphonopentanoate, 98%

CAS: 35051-49-1 Molecular Formula: C11H23O5P Molecular Weight (g/mol): 266.274 MDL Number: MFCD00015163 InChI Key: BUPVIVDUPRDDFI-UHFFFAOYSA-N Synonym: triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate PubChem CID: 98244 IUPAC Name: ethyl 2-diethoxyphosphorylpentanoate SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC

PubChem CID 98244
CAS 35051-49-1
Molecular Weight (g/mol) 266.274
MDL Number MFCD00015163
SMILES CCCC(C(=O)OCC)P(=O)(OCC)OCC
Synonym triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate
IUPAC Name ethyl 2-diethoxyphosphorylpentanoate
InChI Key BUPVIVDUPRDDFI-UHFFFAOYSA-N
Molecular Formula C11H23O5P
1,365

4-Methoxy-2(5H)-furanone, 97%

CAS: 69556-70-3 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00071565 InChI Key: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 IUPAC Name: 3-methoxy-2H-furan-5-one SMILES: COC1=CC(=O)OC1

PubChem CID 643477
CAS 69556-70-3
Molecular Weight (g/mol) 114.1
MDL Number MFCD00071565
SMILES COC1=CC(=O)OC1
IUPAC Name 3-methoxy-2H-furan-5-one
InChI Key VOYDEHILKLSVNN-UHFFFAOYSA-N
Molecular Formula C5H6O3