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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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2,911 – 2,925 of 22,298 results
2,911

2-(2-Thienyl)ethyl p-Toluenesulfonate 95.0+%, TCI America™

CAS: 40412-06-4 Molecular Formula: C13H14O3S2 Molecular Weight (g/mol): 282.37 MDL Number: MFCD05150366 InChI Key: HLPRKWVEMYDPAU-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester PubChem CID: 3682034 IUPAC Name: 2-(thiophen-2-yl)ethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=CS1

PubChem CID 3682034
CAS 40412-06-4
Molecular Weight (g/mol) 282.37
MDL Number MFCD05150366
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=CS1
Synonym p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester
IUPAC Name 2-(thiophen-2-yl)ethyl 4-methylbenzene-1-sulfonate
InChI Key HLPRKWVEMYDPAU-UHFFFAOYSA-N
Molecular Formula C13H14O3S2
2,912

Diethyl (4-Methoxybenzyl)phosphonate 95.0+%, TCI America™

CAS: 1145-93-3 Molecular Formula: C12H19O4P Molecular Weight (g/mol): 258.254 MDL Number: MFCD00015662 InChI Key: NKARVHNAACNYGE-UHFFFAOYSA-N Synonym: diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate PubChem CID: 4063826 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methoxybenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC

PubChem CID 4063826
CAS 1145-93-3
Molecular Weight (g/mol) 258.254
MDL Number MFCD00015662
SMILES CCOP(=O)(CC1=CC=C(C=C1)OC)OCC
Synonym diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate
IUPAC Name 1-(diethoxyphosphorylmethyl)-4-methoxybenzene
InChI Key NKARVHNAACNYGE-UHFFFAOYSA-N
Molecular Formula C12H19O4P
2,913

Decylphosphonic Acid 98.0+%, TCI America™

CAS: 6874-60-8 Molecular Formula: C10H23O3P Molecular Weight (g/mol): 222.265 MDL Number: MFCD00015830 InChI Key: DZQISOJKASMITI-UHFFFAOYSA-N Synonym: decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv PubChem CID: 81309 IUPAC Name: decylphosphonic acid SMILES: CCCCCCCCCCP(=O)(O)O

PubChem CID 81309
CAS 6874-60-8
Molecular Weight (g/mol) 222.265
MDL Number MFCD00015830
SMILES CCCCCCCCCCP(=O)(O)O
Synonym decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv
IUPAC Name decylphosphonic acid
InChI Key DZQISOJKASMITI-UHFFFAOYSA-N
Molecular Formula C10H23O3P
2,914

Palladium(II) Trifluoroacetate 98.0+%, TCI America™

CAS: 42196-31-6 Molecular Formula: C4F6O4Pd Molecular Weight (g/mol): 332.45 MDL Number: MFCD00013204 InChI Key: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d PubChem CID: 2733347 IUPAC Name: palladium(2+) ditrifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

PubChem CID 2733347
CAS 42196-31-6
Molecular Weight (g/mol) 332.45
MDL Number MFCD00013204
SMILES [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Synonym palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d
IUPAC Name palladium(2+) ditrifluoroacetate
InChI Key PBDBXAQKXCXZCJ-UHFFFAOYSA-L
Molecular Formula C4F6O4Pd
2,915

3-Phenylpropionamide 98.0+%, TCI America™

CAS: 102-93-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00025535 InChI Key: VYIBCOSBNVFEIW-UHFFFAOYSA-N PubChem CID: 7625 IUPAC Name: 3-phenylpropanamide SMILES: C1=CC=C(C=C1)CCC(=O)N

PubChem CID 7625
CAS 102-93-2
Molecular Weight (g/mol) 149.193
MDL Number MFCD00025535
SMILES C1=CC=C(C=C1)CCC(=O)N
IUPAC Name 3-phenylpropanamide
InChI Key VYIBCOSBNVFEIW-UHFFFAOYSA-N
Molecular Formula C9H11NO
2,916

2-Phenylethyl Cinnamate 99.0+%, TCI America™

CAS: 103-53-7 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD00022050 InChI Key: MJQVZIANGRDJBT-VAWYXSNFSA-N Synonym: Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester PubChem CID: 5369459 IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2

PubChem CID 5369459
CAS 103-53-7
Molecular Weight (g/mol) 252.313
MDL Number MFCD00022050
SMILES C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
Synonym Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester
IUPAC Name 2-phenylethyl (E)-3-phenylprop-2-enoate
InChI Key MJQVZIANGRDJBT-VAWYXSNFSA-N
Molecular Formula C17H16O2
2,917

Pifithrin-mu 98.0+%, TCI America™

CAS: 64984-31-2 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00181531 InChI Key: ZZUZYEMRHCMVTB-UHFFFAOYSA-N Synonym: pifithrin-mu,pifithrin-,i,2-phenylacetylenesulfonamide,phenylethynesulfonamide,phenylacetylenylsulfonamide,2-phenylethyne-1-sulfonamide,pifithrin mu,pftmu,pifithrin-micro,pifithrin-u PubChem CID: 327653 IUPAC Name: 2-phenylethynesulfonamide SMILES: C1=CC=C(C=C1)C#CS(=O)(=O)N

PubChem CID 327653
CAS 64984-31-2
Molecular Weight (g/mol) 181.209
MDL Number MFCD00181531
SMILES C1=CC=C(C=C1)C#CS(=O)(=O)N
Synonym pifithrin-mu,pifithrin-,i,2-phenylacetylenesulfonamide,phenylethynesulfonamide,phenylacetylenylsulfonamide,2-phenylethyne-1-sulfonamide,pifithrin mu,pftmu,pifithrin-micro,pifithrin-u
IUPAC Name 2-phenylethynesulfonamide
InChI Key ZZUZYEMRHCMVTB-UHFFFAOYSA-N
Molecular Formula C8H7NO2S
2,918

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
2,919

Ethyl 3-Methylindole-2-carboxylate 98.0+%, TCI America™

CAS: 26304-51-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00225365 InChI Key: OZQXZSIVKVCSDF-UHFFFAOYSA-N Synonym: 3-Methylindole-2-carboxylic Acid Ethyl Ester PubChem CID: 593963 IUPAC Name: ethyl 3-methyl-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)C

PubChem CID 593963
CAS 26304-51-8
Molecular Weight (g/mol) 203.241
MDL Number MFCD00225365
SMILES CCOC(=O)C1=C(C2=CC=CC=C2N1)C
Synonym 3-Methylindole-2-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 3-methyl-1H-indole-2-carboxylate
InChI Key OZQXZSIVKVCSDF-UHFFFAOYSA-N
Molecular Formula C12H13NO2
2,920

Diethyl Phosphoramidate 98.0+%, TCI America™

CAS: 1068-21-9 Molecular Formula: C4H12NO3P Molecular Weight (g/mol): 153.118 MDL Number: MFCD00015676 InChI Key: MCQILDHFZKTBOD-UHFFFAOYSA-N Synonym: Diethyl Amidophosphate, Diethyl Phosphoryl Amide PubChem CID: 70605 IUPAC Name: [amino(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(N)OCC

PubChem CID 70605
CAS 1068-21-9
Molecular Weight (g/mol) 153.118
MDL Number MFCD00015676
SMILES CCOP(=O)(N)OCC
Synonym Diethyl Amidophosphate, Diethyl Phosphoryl Amide
IUPAC Name [amino(ethoxy)phosphoryl]oxyethane
InChI Key MCQILDHFZKTBOD-UHFFFAOYSA-N
Molecular Formula C4H12NO3P
2,921

Dodecanedioic Dihydrazide 98.0+%, TCI America™

CAS: 4080-98-2 Molecular Formula: C12H26N4O2 Molecular Weight (g/mol): 258.366 MDL Number: MFCD00043619 InChI Key: GRGBENNNGZARRZ-UHFFFAOYSA-N Synonym: Dodecanediohydrazide PubChem CID: 20013 IUPAC Name: dodecanedihydrazide SMILES: C(CCCCCC(=O)NN)CCCCC(=O)NN

PubChem CID 20013
CAS 4080-98-2
Molecular Weight (g/mol) 258.366
MDL Number MFCD00043619
SMILES C(CCCCCC(=O)NN)CCCCC(=O)NN
Synonym Dodecanediohydrazide
IUPAC Name dodecanedihydrazide
InChI Key GRGBENNNGZARRZ-UHFFFAOYSA-N
Molecular Formula C12H26N4O2
2,922

Diethyl trans-1,2-Cyclopropanedicarboxylate 96.0+%, TCI America™

CAS: 3999-55-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD00198002 InChI Key: SXLDHZFJMXLFJU-RNFRBKRXSA-N Synonym: diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane PubChem CID: 11715303 IUPAC Name: diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1CC1C(=O)OCC

PubChem CID 11715303
CAS 3999-55-1
Molecular Weight (g/mol) 186.207
MDL Number MFCD00198002
SMILES CCOC(=O)C1CC1C(=O)OCC
Synonym diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane
IUPAC Name diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate
InChI Key SXLDHZFJMXLFJU-RNFRBKRXSA-N
Molecular Formula C9H14O4
2,923

Dimethyl Chloromalonate 98.0+%, TCI America™

CAS: 28868-76-0 Molecular Formula: C5H7ClO4 Molecular Weight (g/mol): 166.56 MDL Number: MFCD00042837 InChI Key: LNBQBURECUEBKZ-UHFFFAOYSA-N Synonym: Chloromalonic Acid Dimethyl Ester PubChem CID: 120070 IUPAC Name: 1,3-dimethyl 2-chloropropanedioate SMILES: COC(=O)C(Cl)C(=O)OC

PubChem CID 120070
CAS 28868-76-0
Molecular Weight (g/mol) 166.56
MDL Number MFCD00042837
SMILES COC(=O)C(Cl)C(=O)OC
Synonym Chloromalonic Acid Dimethyl Ester
IUPAC Name 1,3-dimethyl 2-chloropropanedioate
InChI Key LNBQBURECUEBKZ-UHFFFAOYSA-N
Molecular Formula C5H7ClO4
2,924

1,2-Bis(chloroacetoxy)ethane 98.0+%, TCI America™

CAS: 6941-69-1 Molecular Formula: C6H8Cl2O4 Molecular Weight (g/mol): 215.026 MDL Number: MFCD00045277 InChI Key: HIIBHBNRMVLLKH-UHFFFAOYSA-N Synonym: Ethylene Glycol Bis(monochloroacetate), Ethylene Glycol Dichloroacetate PubChem CID: 81365 IUPAC Name: 2-(2-chloroacetyl)oxyethyl 2-chloroacetate SMILES: C(COC(=O)CCl)OC(=O)CCl

PubChem CID 81365
CAS 6941-69-1
Molecular Weight (g/mol) 215.026
MDL Number MFCD00045277
SMILES C(COC(=O)CCl)OC(=O)CCl
Synonym Ethylene Glycol Bis(monochloroacetate), Ethylene Glycol Dichloroacetate
IUPAC Name 2-(2-chloroacetyl)oxyethyl 2-chloroacetate
InChI Key HIIBHBNRMVLLKH-UHFFFAOYSA-N
Molecular Formula C6H8Cl2O4
2,925

4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 90.0+%, TCI America™

CAS: 866252-52-0 Molecular Formula: C12H17F3O5SSi Molecular Weight (g/mol): 358.40 MDL Number: MFCD15072159 InChI Key: DLUVZOFWZNLGTJ-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester, 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate PubChem CID: 16120028 IUPAC Name: 4,5-dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=CC(OS(=O)(=O)C(F)(F)F)=C(C=C1OC)[Si](C)(C)C

PubChem CID 16120028
CAS 866252-52-0
Molecular Weight (g/mol) 358.40
MDL Number MFCD15072159
SMILES COC1=CC(OS(=O)(=O)C(F)(F)F)=C(C=C1OC)[Si](C)(C)C
Synonym Trifluoromethanesulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester, 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate
IUPAC Name 4,5-dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key DLUVZOFWZNLGTJ-UHFFFAOYSA-N
Molecular Formula C12H17F3O5SSi