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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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4,141 – 4,155 of 16,912 results
4,141

N,N'-Methylenebismethacrylamide 96.0+%, TCI America™

CAS: 2359-15-1 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00060096 InChI Key: TURITJIWSQEMDB-UHFFFAOYSA-N PubChem CID: 75381 IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C

PubChem CID 75381
CAS 2359-15-1
Molecular Weight (g/mol) 182.223
MDL Number MFCD00060096
SMILES CC(=C)C(=O)NCNC(=O)C(=C)C
IUPAC Name 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide
InChI Key TURITJIWSQEMDB-UHFFFAOYSA-N
Molecular Formula C9H14N2O2
4,142

Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™

CAS: 127589-63-3 Molecular Formula: C4H3ClF4O2 Molecular Weight (g/mol): 194.51 MDL Number: MFCD00155715 InChI Key: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonym: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester PubChem CID: 2782496 IUPAC Name: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl

PubChem CID 2782496
CAS 127589-63-3
Molecular Weight (g/mol) 194.51
MDL Number MFCD00155715
SMILES COC(=O)C(F)(F)C(F)(F)Cl
Synonym 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester
IUPAC Name methyl 3-chloro-2,2,3,3-tetrafluoropropanoate
InChI Key YHMRYDXPCZSESQ-UHFFFAOYSA-N
Molecular Formula C4H3ClF4O2
4,143

Guanabenz Acetate 98.0+%, TCI America™

CAS: 23256-50-0 Molecular Formula: C10H12Cl2N4O2 Molecular Weight (g/mol): 291.132 MDL Number: MFCD00153801 InChI Key: MCSPBPXATWBACD-UHFFFAOYSA-N Synonym: guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid PubChem CID: 6852405 IUPAC Name: acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine SMILES: CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl

PubChem CID 6852405
CAS 23256-50-0
Molecular Weight (g/mol) 291.132
MDL Number MFCD00153801
SMILES CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
Synonym guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid
IUPAC Name acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine
InChI Key MCSPBPXATWBACD-UHFFFAOYSA-N
Molecular Formula C10H12Cl2N4O2
4,144

(S)-(-)-3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 5708-19-0 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD08275437 InChI Key: VUSWCWPCANWBFG-ZCFIWIBFSA-N Synonym: (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid PubChem CID: 7128364 IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

PubChem CID 7128364
CAS 5708-19-0
Molecular Weight (g/mol) 126.155
MDL Number MFCD08275437
SMILES C1CC(CC=C1)C(=O)O
Synonym (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid
IUPAC Name (1S)-cyclohex-3-ene-1-carboxylic acid
InChI Key VUSWCWPCANWBFG-ZCFIWIBFSA-N
Molecular Formula C7H10O2
4,145

3-Pyridylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1692-25-7 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00674177 InChI Key: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonym: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid PubChem CID: 2734378 IUPAC Name: (pyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=CN=C1

PubChem CID 2734378
CAS 1692-25-7
Molecular Weight (g/mol) 122.92
MDL Number MFCD00674177
SMILES OB(O)C1=CC=CN=C1
Synonym pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid
IUPAC Name (pyridin-3-yl)boronic acid
InChI Key ABMYEXAYWZJVOV-UHFFFAOYSA-N
Molecular Formula C5H6BNO2
4,146

Butyl Hexanoate 98.0+%, TCI America™

CAS: 626-82-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00053804 InChI Key: RPRPDTXKGSIXMD-UHFFFAOYSA-N Synonym: Hexanoic Acid Butyl Ester PubChem CID: 12294 IUPAC Name: butyl hexanoate SMILES: CCCCCC(=O)OCCCC

PubChem CID 12294
CAS 626-82-4
Molecular Weight (g/mol) 172.268
MDL Number MFCD00053804
SMILES CCCCCC(=O)OCCCC
Synonym Hexanoic Acid Butyl Ester
IUPAC Name butyl hexanoate
InChI Key RPRPDTXKGSIXMD-UHFFFAOYSA-N
Molecular Formula C10H20O2
4,147

2-Chloroacetamide 98.0+%, TCI America™

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

PubChem CID 6580
CAS 79-07-2
Molecular Weight (g/mol) 93.51
MDL Number MFCD00008027
SMILES NC(=O)CCl
Synonym chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name 2-chloroacetamide
InChI Key VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula C2H4ClNO
4,148

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™

CAS: 193978-23-3 Molecular Formula: C10H15BO2S Molecular Weight (g/mol): 210.098 MDL Number: MFCD05663878 InChI Key: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonym: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 PubChem CID: 10703628 IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2

PubChem CID 10703628
CAS 193978-23-3
Molecular Weight (g/mol) 210.098
MDL Number MFCD05663878
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
Synonym 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441
IUPAC Name 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
InChI Key FFZHICFAHSDFKZ-UHFFFAOYSA-N
Molecular Formula C10H15BO2S
4,149

3'-Chloroacetanilide 98.0+%, TCI America™

CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl

PubChem CID 11493
CAS 588-07-8
Molecular Weight (g/mol) 169.608
MDL Number MFCD00016341
SMILES CC(=O)NC1=CC(=CC=C1)Cl
Synonym 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide
IUPAC Name N-(3-chlorophenyl)acetamide
InChI Key MUUQHCOAOLLHIL-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
4,150

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

CAS: 4655-34-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048290 InChI Key: BOQSSGDQNWEFSX-UHFFFAOYSA-N Synonym: Methacrylic Acid Isopropyl Ester PubChem CID: 20769 IUPAC Name: propan-2-yl 2-methylprop-2-enoate SMILES: CC(C)OC(=O)C(=C)C

PubChem CID 20769
CAS 4655-34-9
Molecular Weight (g/mol) 128.171
MDL Number MFCD00048290
SMILES CC(C)OC(=O)C(=C)C
Synonym Methacrylic Acid Isopropyl Ester
IUPAC Name propan-2-yl 2-methylprop-2-enoate
InChI Key BOQSSGDQNWEFSX-UHFFFAOYSA-N
Molecular Formula C7H12O2
4,151

Isopropyl 2-Methylbutyrate 98.0+%, TCI America™

CAS: 66576-71-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00085203 InChI Key: DIRDKDDFAMNBNY-UHFFFAOYSA-N Synonym: 2-Methylbutyric Acid Isopropyl Ester PubChem CID: 522214 IUPAC Name: propan-2-yl 2-methylbutanoate SMILES: CCC(C)C(=O)OC(C)C

PubChem CID 522214
CAS 66576-71-4
Molecular Weight (g/mol) 144.214
MDL Number MFCD00085203
SMILES CCC(C)C(=O)OC(C)C
Synonym 2-Methylbutyric Acid Isopropyl Ester
IUPAC Name propan-2-yl 2-methylbutanoate
InChI Key DIRDKDDFAMNBNY-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,152

N-(2-Propynyl)succinimide 98.0+%, TCI America™

CAS: 10478-33-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD06740819 InChI Key: DOTAQRZGKATJIC-UHFFFAOYSA-N Synonym: N-Propargylsuccinimide PubChem CID: 4737238 IUPAC Name: 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione SMILES: O=C1CCC(=O)N1CC#C

PubChem CID 4737238
CAS 10478-33-8
Molecular Weight (g/mol) 137.14
MDL Number MFCD06740819
SMILES O=C1CCC(=O)N1CC#C
Synonym N-Propargylsuccinimide
IUPAC Name 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione
InChI Key DOTAQRZGKATJIC-UHFFFAOYSA-N
Molecular Formula C7H7NO2
4,153

Ethyl 4-Methyl-2-pyrrolecarboxylate 97.0+%, TCI America™

CAS: 40611-85-6 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00191668 InChI Key: RWFKYBVNHRKZSN-UHFFFAOYSA-N Synonym: 4-Methyl-2-pyrrolecarboxylic Acid Ethyl Ester PubChem CID: 643361 IUPAC Name: ethyl 4-methyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(C)=CN1

PubChem CID 643361
CAS 40611-85-6
Molecular Weight (g/mol) 153.18
MDL Number MFCD00191668
SMILES CCOC(=O)C1=CC(C)=CN1
Synonym 4-Methyl-2-pyrrolecarboxylic Acid Ethyl Ester
IUPAC Name ethyl 4-methyl-1H-pyrrole-2-carboxylate
InChI Key RWFKYBVNHRKZSN-UHFFFAOYSA-N
Molecular Formula C8H11NO2
4,154

N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O

PubChem CID 67122608
CAS 773881-43-9
Molecular Weight (g/mol) 265.37
MDL Number MFCD23703118
SMILES CCCCCCCCN1C(=O)C2=CSC=C2C1=O
Synonym 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione
InChI Key QMNVUZQWXKLEFP-UHFFFAOYSA-N
Molecular Formula C14H19NO2S
4,155

Methyl 3-(Methylthio)propionate, TCI America™

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-(methylsulfanyl)propanoate SMILES: COC(=O)CCSC

PubChem CID 61641
CAS 13532-18-8
Molecular Weight (g/mol) 134.19
MDL Number MFCD00008565
SMILES COC(=O)CCSC
Synonym methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name methyl 3-(methylsulfanyl)propanoate
InChI Key DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula C5H10O2S