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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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3,526 – 3,540 of 22,288 results
3,526

N-Ethyl-o-crotonotoluidide 95.0+%, TCI America™

CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC

PubChem CID 688020
CAS 124236-29-9
Molecular Weight (g/mol) 203.285
MDL Number MFCD00026989
SMILES CCN(C1=CC=CC=C1C)C(=O)C=CC
Synonym trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine
IUPAC Name (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
InChI Key DNTGGZPQPQTDQF-XBXARRHUSA-N
Molecular Formula C13H17NO
3,527

4-Ethylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 91328-77-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O

PubChem CID 1490288
CAS 91328-77-7
Molecular Weight (g/mol) 156.23
MDL Number MFCD01076323,MFCD01568857
SMILES CCC1CCC(CC1)C(O)=O
Synonym trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b
IUPAC Name 4-ethylcyclohexane-1-carboxylic acid
InChI Key UNROFSAOTBVBBT-UHFFFAOYSA-N
Molecular Formula C9H16O2
3,528

Ethyl Dimethylphosphonoacetate 97.0+%, TCI America™

CAS: 311-46-6 Molecular Formula: C6H13O5P Molecular Weight (g/mol): 196.139 MDL Number: MFCD00015677 InChI Key: HUNISAHOCCASGM-UHFFFAOYSA-N Synonym: Dimethylphosphonoacetic Acid Ethyl Ester PubChem CID: 67555 IUPAC Name: ethyl 2-dimethoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OC)OC

PubChem CID 67555
CAS 311-46-6
Molecular Weight (g/mol) 196.139
MDL Number MFCD00015677
SMILES CCOC(=O)CP(=O)(OC)OC
Synonym Dimethylphosphonoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-dimethoxyphosphorylacetate
InChI Key HUNISAHOCCASGM-UHFFFAOYSA-N
Molecular Formula C6H13O5P
3,529

Ethyl 2-Iodo-2-methylpropionate 94.0+%, TCI America™

CAS: 7425-55-0 Molecular Formula: C6H11IO2 Molecular Weight (g/mol): 242.056 InChI Key: AYVTVRNTNCEPSH-UHFFFAOYSA-N Synonym: 2-Iodo-2-methylpropionic Acid Ethyl Ester PubChem CID: 11299482 IUPAC Name: ethyl 2-iodo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)I

PubChem CID 11299482
CAS 7425-55-0
Molecular Weight (g/mol) 242.056
SMILES CCOC(=O)C(C)(C)I
Synonym 2-Iodo-2-methylpropionic Acid Ethyl Ester
IUPAC Name ethyl 2-iodo-2-methylpropanoate
InChI Key AYVTVRNTNCEPSH-UHFFFAOYSA-N
Molecular Formula C6H11IO2
3,530

Butyl Fluoroacetate 97.0+%, TCI America™

CAS: 371-49-3 Molecular Formula: C6H11FO2 Molecular Weight (g/mol): 134.15 MDL Number: MFCD00042194 InChI Key: FZXXGBGMLALCIH-UHFFFAOYSA-N Synonym: Fluoroacetic Acid Butyl Ester PubChem CID: 67790 IUPAC Name: butyl 2-fluoroacetate SMILES: CCCCOC(=O)CF

PubChem CID 67790
CAS 371-49-3
Molecular Weight (g/mol) 134.15
MDL Number MFCD00042194
SMILES CCCCOC(=O)CF
Synonym Fluoroacetic Acid Butyl Ester
IUPAC Name butyl 2-fluoroacetate
InChI Key FZXXGBGMLALCIH-UHFFFAOYSA-N
Molecular Formula C6H11FO2
3,531

Barium Disodium Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™

CAS: 18744-58-6 Molecular Formula: C10H12BaN2O8 Molecular Weight (g/mol): 425.54 MDL Number: MFCD00054444 InChI Key: MASKRDCJSCCWNE-UHFFFAOYSA-J Synonym: Ethylenediaminetetraacetic Acid Disodium Barium Salt, Disodium Barium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Barium Disodium Salt PubChem CID: 102601892 IUPAC Name: barium(2+) 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Ba++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 102601892
CAS 18744-58-6
Molecular Weight (g/mol) 425.54
MDL Number MFCD00054444
SMILES [Ba++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym Ethylenediaminetetraacetic Acid Disodium Barium Salt, Disodium Barium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Barium Disodium Salt
IUPAC Name barium(2+) 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key MASKRDCJSCCWNE-UHFFFAOYSA-J
Molecular Formula C10H12BaN2O8
3,532

3,4'-Oxydiphthalic Anhydride 98.0+%, TCI America™

CAS: 50662-95-8 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.22 MDL Number: MFCD22460472 InChI Key: OPVHOFITDJSMOD-UHFFFAOYSA-N PubChem CID: 14574292 IUPAC Name: 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2

PubChem CID 14574292
CAS 50662-95-8
Molecular Weight (g/mol) 310.22
MDL Number MFCD22460472
SMILES O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2
IUPAC Name 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key OPVHOFITDJSMOD-UHFFFAOYSA-N
Molecular Formula C16H6O7
3,533

Oxfendazole 98.0+%, TCI America™

CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.347 MDL Number: MFCD00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 40854 ChEBI: CHEBI:35812 IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3

PubChem CID 40854
CAS 53716-50-0
Molecular Weight (g/mol) 315.347
ChEBI CHEBI:35812
MDL Number MFCD00801063
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
Synonym Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester
IUPAC Name methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate
InChI Key BEZZFPOZAYTVHN-UHFFFAOYSA-N
Molecular Formula C15H13N3O3S
3,534

4,4'-Oxydiphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™

CAS: 1823-59-2 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.217 MDL Number: MFCD00039144 InChI Key: QQGYZOYWNCKGEK-UHFFFAOYSA-N PubChem CID: 74574 IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

PubChem CID 74574
CAS 1823-59-2
Molecular Weight (g/mol) 310.217
MDL Number MFCD00039144
SMILES C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
IUPAC Name 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione
InChI Key QQGYZOYWNCKGEK-UHFFFAOYSA-N
Molecular Formula C16H6O7
3,535

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
3,536

Ethyl Laurate 99.0+%, TCI America™

CAS: 106-33-2 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00015065 InChI Key: MMXKVMNBHPAILY-UHFFFAOYSA-N Synonym: ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k PubChem CID: 7800 ChEBI: CHEBI:87427 IUPAC Name: ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC

PubChem CID 7800
CAS 106-33-2
Molecular Weight (g/mol) 228.38
ChEBI CHEBI:87427
MDL Number MFCD00015065
SMILES CCCCCCCCCCCC(=O)OCC
Synonym ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k
IUPAC Name ethyl dodecanoate
InChI Key MMXKVMNBHPAILY-UHFFFAOYSA-N
Molecular Formula C14H28O2
3,537

Isoamyl Laurate 97.0+%, TCI America™

CAS: 6309-51-9 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00048429 InChI Key: FVKRIDSRWFEQME-UHFFFAOYSA-N Synonym: isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate PubChem CID: 61386 ChEBI: CHEBI:87343 IUPAC Name: 3-methylbutyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCC(C)C

PubChem CID 61386
CAS 6309-51-9
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:87343
MDL Number MFCD00048429
SMILES CCCCCCCCCCCC(=O)OCCC(C)C
Synonym isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate
IUPAC Name 3-methylbutyl dodecanoate
InChI Key FVKRIDSRWFEQME-UHFFFAOYSA-N
Molecular Formula C17H34O2
3,538

Hexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

PubChem CID 8872
CAS 142-09-6
Molecular Weight (g/mol) 170.25
MDL Number MFCD00015283
SMILES CCCCCCOC(=O)C(C)=C
Synonym hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
IUPAC Name hexyl 2-methylprop-2-enoate
InChI Key LNCPIMCVTKXXOY-UHFFFAOYSA-N
Molecular Formula C10H18O2
3,539

O-Acetyl-N-carbobenzoxyhydroxylamine 98.0+%, TCI America™

CAS: 180798-01-0 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: YEIRDDKOGLZHLP-UHFFFAOYSA-N Synonym: O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate PubChem CID: 10954788 IUPAC Name: phenylmethoxycarbonylamino acetate SMILES: CC(=O)ONC(=O)OCC1=CC=CC=C1

PubChem CID 10954788
CAS 180798-01-0
Molecular Weight (g/mol) 209.201
SMILES CC(=O)ONC(=O)OCC1=CC=CC=C1
Synonym O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate
IUPAC Name phenylmethoxycarbonylamino acetate
InChI Key YEIRDDKOGLZHLP-UHFFFAOYSA-N
Molecular Formula C10H11NO4
3,540

Diethyl (4-Nitrobenzyl)phosphonate 97.0+%, TCI America™

CAS: 2609-49-6 Molecular Formula: C11H16NO5P Molecular Weight (g/mol): 273.225 MDL Number: MFCD00047747 InChI Key: FORMFFDDQMCTCT-UHFFFAOYSA-N Synonym: diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate PubChem CID: 256065 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC

PubChem CID 256065
CAS 2609-49-6
Molecular Weight (g/mol) 273.225
MDL Number MFCD00047747
SMILES CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
Synonym diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate
IUPAC Name 1-(diethoxyphosphorylmethyl)-4-nitrobenzene
InChI Key FORMFFDDQMCTCT-UHFFFAOYSA-N
Molecular Formula C11H16NO5P