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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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3,286 – 3,300 of 16,918 results
3,286

Tetrakis(acetonitrile)palladium(II) Bis(trifluoromethanesulfonate) 95.0+%, TCI America™

CAS: 68569-14-2 Molecular Formula: C10H12F6N4O6PdS2 Molecular Weight (g/mol): 568.758 InChI Key: KXRMHIBEZBOSNG-UHFFFAOYSA-L Synonym: Tetrakis(acetonitrile)palladium(II) Ditriflate PubChem CID: 22755518 IUPAC Name: acetonitrile;palladium(2+);trifluoromethanesulfonate SMILES: CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

PubChem CID 22755518
CAS 68569-14-2
Molecular Weight (g/mol) 568.758
SMILES CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]
Synonym Tetrakis(acetonitrile)palladium(II) Ditriflate
IUPAC Name acetonitrile;palladium(2+);trifluoromethanesulfonate
InChI Key KXRMHIBEZBOSNG-UHFFFAOYSA-L
Molecular Formula C10H12F6N4O6PdS2
3,287

1-Benzoylpiperidine 98.0+%, TCI America™

CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2

PubChem CID 69892
CAS 776-75-0
Molecular Weight (g/mol) 189.258
MDL Number MFCD00023702
SMILES C1CCN(CC1)C(=O)C2=CC=CC=C2
Synonym 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide
IUPAC Name phenyl(piperidin-1-yl)methanone
InChI Key YXTROGRGRSPWKL-UHFFFAOYSA-N
Molecular Formula C12H15NO
3,288

tert-Butyl Propionate 98.0+%, TCI America™

CAS: 20487-40-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009304 InChI Key: JAELLLITIZHOGQ-UHFFFAOYSA-N Synonym: tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r PubChem CID: 88561 IUPAC Name: tert-butyl propanoate SMILES: CCC(=O)OC(C)(C)C

PubChem CID 88561
CAS 20487-40-5
Molecular Weight (g/mol) 130.19
MDL Number MFCD00009304
SMILES CCC(=O)OC(C)(C)C
Synonym tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r
IUPAC Name tert-butyl propanoate
InChI Key JAELLLITIZHOGQ-UHFFFAOYSA-N
Molecular Formula C7H14O2
3,289

tert-Butyl Propiolate 98.0+%, TCI America™

CAS: 13831-03-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00060100 InChI Key: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonym: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # PubChem CID: 543038 IUPAC Name: tert-butyl prop-2-ynoate SMILES: CC(C)(C)OC(=O)C#C

PubChem CID 543038
CAS 13831-03-3
Molecular Weight (g/mol) 126.16
MDL Number MFCD00060100
SMILES CC(C)(C)OC(=O)C#C
Synonym tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate #
IUPAC Name tert-butyl prop-2-ynoate
InChI Key XGTPDIIFEPTULX-UHFFFAOYSA-N
Molecular Formula C7H10O2
3,290

3-(3-Nitrophenyl)propionic Acid 98.0+%, TCI America™

CAS: 1664-57-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD01310835 InChI Key: ZOANOABZUNJOJT-UHFFFAOYSA-N Synonym: 3-Nitrohydrocinnamic Acid PubChem CID: 2760224 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O

PubChem CID 2760224
CAS 1664-57-9
Molecular Weight (g/mol) 195.174
MDL Number MFCD01310835
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O
Synonym 3-Nitrohydrocinnamic Acid
InChI Key ZOANOABZUNJOJT-UHFFFAOYSA-N
Molecular Formula C9H9NO4
3,291

Sodium Sulfamate 98.0+%, TCI America™

CAS: 13845-18-6 Molecular Formula: H2NNaO3S Molecular Weight (g/mol): 119.07 MDL Number: MFCD00059940 InChI Key: QDWYPRSFEZRKDK-UHFFFAOYSA-M Synonym: Aminosulfonic Acid Sodium Salt, Sulfamic Acid Sodium Salt PubChem CID: 23700090 IUPAC Name: sodium;sulfamate SMILES: NS(=O)(=O)[O-].[Na+]

PubChem CID 23700090
CAS 13845-18-6
Molecular Weight (g/mol) 119.07
MDL Number MFCD00059940
SMILES NS(=O)(=O)[O-].[Na+]
Synonym Aminosulfonic Acid Sodium Salt, Sulfamic Acid Sodium Salt
IUPAC Name sodium;sulfamate
InChI Key QDWYPRSFEZRKDK-UHFFFAOYSA-M
Molecular Formula H2NNaO3S
3,292

Hexadecylphosphonic Acid 98.0+%, TCI America™

CAS: 4721-17-9 Molecular Formula: C16H35O3P Molecular Weight (g/mol): 306.427 MDL Number: MFCD00015836 InChI Key: JDPSFRXPDJVJMV-UHFFFAOYSA-N PubChem CID: 13783525 IUPAC Name: hexadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O

PubChem CID 13783525
CAS 4721-17-9
Molecular Weight (g/mol) 306.427
MDL Number MFCD00015836
SMILES CCCCCCCCCCCCCCCCP(=O)(O)O
IUPAC Name hexadecylphosphonic acid
InChI Key JDPSFRXPDJVJMV-UHFFFAOYSA-N
Molecular Formula C16H35O3P
3,293

Ethyl 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 98.0+%, TCI America™

CAS: 4506-71-2 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.306 MDL Number: MFCD00005862 InChI Key: CDYVTVLXEWMCHU-UHFFFAOYSA-N Synonym: ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate PubChem CID: 78262 IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N

PubChem CID 78262
CAS 4506-71-2
Molecular Weight (g/mol) 225.306
MDL Number MFCD00005862
SMILES CCOC(=O)C1=C(SC2=C1CCCC2)N
Synonym ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate
IUPAC Name ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
InChI Key CDYVTVLXEWMCHU-UHFFFAOYSA-N
Molecular Formula C11H15NO2S
3,294

4-Phosphonobenzoic Acid 96.0+%, TCI America™

CAS: 618-21-3 Molecular Formula: C7H7O5P Molecular Weight (g/mol): 202.102 MDL Number: MFCD00159431 InChI Key: IEQICHVXWFGDAN-UHFFFAOYSA-N Synonym: 4-Carboxyphenylphosphonic Acid PubChem CID: 12054 IUPAC Name: 4-phosphonobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)P(=O)(O)O

PubChem CID 12054
CAS 618-21-3
Molecular Weight (g/mol) 202.102
MDL Number MFCD00159431
SMILES C1=CC(=CC=C1C(=O)O)P(=O)(O)O
Synonym 4-Carboxyphenylphosphonic Acid
IUPAC Name 4-phosphonobenzoic acid
InChI Key IEQICHVXWFGDAN-UHFFFAOYSA-N
Molecular Formula C7H7O5P
3,295

Methyl (3,5-Dimethoxyphenyl)acetate 98.0+%, TCI America™

CAS: 6512-32-9 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00089971 InChI Key: CLZWNNSTRIEAMH-UHFFFAOYSA-N Synonym: (3,5-Dimethoxyphenyl)acetic Acid Methyl Ester PubChem CID: 592191 IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)acetate SMILES: COC1=CC(=CC(=C1)CC(=O)OC)OC

PubChem CID 592191
CAS 6512-32-9
Molecular Weight (g/mol) 210.229
MDL Number MFCD00089971
SMILES COC1=CC(=CC(=C1)CC(=O)OC)OC
Synonym (3,5-Dimethoxyphenyl)acetic Acid Methyl Ester
IUPAC Name methyl 2-(3,5-dimethoxyphenyl)acetate
InChI Key CLZWNNSTRIEAMH-UHFFFAOYSA-N
Molecular Formula C11H14O4
3,296

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
3,297

Methyl Difluoroacetate 97.0+%, TCI America™

CAS: 433-53-4 Molecular Formula: C3H4F2O2 Molecular Weight (g/mol): 110.06 MDL Number: MFCD00039276 InChI Key: CSSYKHYGURSRAZ-UHFFFAOYSA-N Synonym: methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate PubChem CID: 79012 IUPAC Name: methyl 2,2-difluoroacetate SMILES: COC(=O)C(F)F

PubChem CID 79012
CAS 433-53-4
Molecular Weight (g/mol) 110.06
MDL Number MFCD00039276
SMILES COC(=O)C(F)F
Synonym methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate
IUPAC Name methyl 2,2-difluoroacetate
InChI Key CSSYKHYGURSRAZ-UHFFFAOYSA-N
Molecular Formula C3H4F2O2
3,298

2,2,3,3-Tetramethylcyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 15641-58-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00011538 InChI Key: SFHVXKNMCGSLAR-UHFFFAOYSA-N Synonym: 2,2,3,3-tetramethylcyclopropanecarboxylic acid,tetramethylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl,2,2,3,3-tetramethylcyclopropanecarboxylicacid,acmc-1c48r,tetramethylcyclopropanecarboxylicacid,3-carboxy-1,1,2,2-tetramethylcyclopropane,2,2,3,3-tetramethyl cyclopropanecarboxylic acid,2,2,3,3-tetramethyl-cyclopropanecarboxylic acid,2,2,3,3-tetramethylcyclopropane carboxylic acid PubChem CID: 152115 ChEBI: CHEBI:39355 IUPAC Name: 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid SMILES: CC1(C(C1(C)C)C(=O)O)C

PubChem CID 152115
CAS 15641-58-4
Molecular Weight (g/mol) 142.198
ChEBI CHEBI:39355
MDL Number MFCD00011538
SMILES CC1(C(C1(C)C)C(=O)O)C
Synonym 2,2,3,3-tetramethylcyclopropanecarboxylic acid,tetramethylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl,2,2,3,3-tetramethylcyclopropanecarboxylicacid,acmc-1c48r,tetramethylcyclopropanecarboxylicacid,3-carboxy-1,1,2,2-tetramethylcyclopropane,2,2,3,3-tetramethyl cyclopropanecarboxylic acid,2,2,3,3-tetramethyl-cyclopropanecarboxylic acid,2,2,3,3-tetramethylcyclopropane carboxylic acid
IUPAC Name 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid
InChI Key SFHVXKNMCGSLAR-UHFFFAOYSA-N
Molecular Formula C8H14O2
3,299

Allyl Chloroacetate 98.0+%, TCI America™

CAS: 2916-14-5 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00058936 InChI Key: VMBJJCDVORDOCF-UHFFFAOYSA-N Synonym: allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester PubChem CID: 76206 IUPAC Name: prop-2-enyl 2-chloroacetate SMILES: C=CCOC(=O)CCl

PubChem CID 76206
CAS 2916-14-5
Molecular Weight (g/mol) 134.559
MDL Number MFCD00058936
SMILES C=CCOC(=O)CCl
Synonym allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester
IUPAC Name prop-2-enyl 2-chloroacetate
InChI Key VMBJJCDVORDOCF-UHFFFAOYSA-N
Molecular Formula C5H7ClO2
3,300

5-Chloroisatoic Anhydride 98.0+%, TCI America™

CAS: 4743-17-3 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.574 MDL Number: MFCD00006701 InChI Key: MYQFJMYJVJRSGP-UHFFFAOYSA-N Synonym: 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione PubChem CID: 78480 IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione SMILES: C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2

PubChem CID 78480
CAS 4743-17-3
Molecular Weight (g/mol) 197.574
MDL Number MFCD00006701
SMILES C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2
Synonym 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione
IUPAC Name 6-chloro-1H-3,1-benzoxazine-2,4-dione
InChI Key MYQFJMYJVJRSGP-UHFFFAOYSA-N
Molecular Formula C8H4ClNO3