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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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4,861 – 4,875 of 17,706 results
4,861

2,5-Dichlorobenzenesulfonic Acid Dihydrate 98.0+%, TCI America™

CAS: 88-42-6 Molecular Formula: C6H4Cl2O3S Molecular Weight (g/mol): 227.055 MDL Number: MFCD00035751 InChI Key: LFXZSGVZSSMCMB-UHFFFAOYSA-N PubChem CID: 66616 IUPAC Name: 2,5-dichlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl

PubChem CID 66616
CAS 88-42-6
Molecular Weight (g/mol) 227.055
MDL Number MFCD00035751
SMILES C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl
IUPAC Name 2,5-dichlorobenzenesulfonic acid
InChI Key LFXZSGVZSSMCMB-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O3S
4,862

Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 4841-84-3 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00209581 InChI Key: DVVAGRMJGUQHLI-OCAPTIKFSA-N Synonym: dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel PubChem CID: 10867283 IUPAC Name: dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

PubChem CID 10867283
CAS 4841-84-3
Molecular Weight (g/mol) 198.218
MDL Number MFCD00209581
SMILES COC(=O)C1CC=CCC1C(=O)OC
Synonym dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel
IUPAC Name dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key DVVAGRMJGUQHLI-OCAPTIKFSA-N
Molecular Formula C10H14O4
4,863

2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) 98.0+%, TCI America™

CAS: 45115-53-5 Molecular Formula: C7H7F5O2 Molecular Weight (g/mol): 218.123 MDL Number: MFCD00039256 InChI Key: CLISWDZSTWQFNX-UHFFFAOYSA-N Synonym: 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 123516 IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F

PubChem CID 123516
CAS 45115-53-5
Molecular Weight (g/mol) 218.123
MDL Number MFCD00039256
SMILES CC(=C)C(=O)OCC(C(F)(F)F)(F)F
Synonym 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor
IUPAC Name 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate
InChI Key CLISWDZSTWQFNX-UHFFFAOYSA-N
Molecular Formula C7H7F5O2
4,864

Methyl Bromodifluoroacetate 97.0+%, TCI America™

CAS: 683-98-7 Molecular Formula: C3H3BrF2O2 Molecular Weight (g/mol): 188.96 MDL Number: MFCD06248118 InChI Key: IOBCLXSGWMFVQJ-UHFFFAOYSA-N Synonym: Bromodifluoroacetic Acid Methyl Ester PubChem CID: 2783339 IUPAC Name: methyl 2-bromo-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Br

PubChem CID 2783339
CAS 683-98-7
Molecular Weight (g/mol) 188.96
MDL Number MFCD06248118
SMILES COC(=O)C(F)(F)Br
Synonym Bromodifluoroacetic Acid Methyl Ester
IUPAC Name methyl 2-bromo-2,2-difluoroacetate
InChI Key IOBCLXSGWMFVQJ-UHFFFAOYSA-N
Molecular Formula C3H3BrF2O2
4,865

Methyl 4-Methylcinnamate 98.0+%, TCI America™

CAS: 7560-43-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00460746 InChI Key: WLJBRXRCJNSDHT-UHFFFAOYSA-N Synonym: 4-Methylcinnamic Acid Methyl Ester PubChem CID: 589472 IUPAC Name: methyl 3-(4-methylphenyl)prop-2-enoate SMILES: CC1=CC=C(C=C1)C=CC(=O)OC

PubChem CID 589472
CAS 7560-43-2
Molecular Weight (g/mol) 176.215
MDL Number MFCD00460746
SMILES CC1=CC=C(C=C1)C=CC(=O)OC
Synonym 4-Methylcinnamic Acid Methyl Ester
IUPAC Name methyl 3-(4-methylphenyl)prop-2-enoate
InChI Key WLJBRXRCJNSDHT-UHFFFAOYSA-N
Molecular Formula C11H12O2
4,866

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

PubChem CID 19997
CAS 4074-90-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00059202
SMILES C=COC(=O)CCCCC(=O)OC=C
Synonym Adipic Acid Divinyl Ester
IUPAC Name 1,6-diethenyl hexanedioate
InChI Key JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula C10H14O4
4,867

Methyl 1-Naphthoate 98.0+%, TCI America™

CAS: 2459-24-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00094243 InChI Key: HMRROBKAACRWBP-UHFFFAOYSA-N Synonym: Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester PubChem CID: 120056 IUPAC Name: methyl naphthalene-1-carboxylate SMILES: COC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 120056
CAS 2459-24-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD00094243
SMILES COC(=O)C1=CC=CC2=CC=CC=C21
Synonym Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester
IUPAC Name methyl naphthalene-1-carboxylate
InChI Key HMRROBKAACRWBP-UHFFFAOYSA-N
Molecular Formula C12H10O2
4,868

1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1799-84-4 Molecular Formula: C10H9F9O2 Molecular Weight (g/mol): 332.17 MDL Number: MFCD00236094 InChI Key: TYNRPOFACABVSI-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 74534 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 74534
CAS 1799-84-4
Molecular Weight (g/mol) 332.17
MDL Number MFCD00236094
SMILES CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate
InChI Key TYNRPOFACABVSI-UHFFFAOYSA-N
Molecular Formula C10H9F9O2
4,869

Dimethyl 4,4'-Biphenyldicarboxylate 98.0+%, TCI America™

CAS: 792-74-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00017201 InChI Key: BKRIRZXWWALTPU-UHFFFAOYSA-N Synonym: dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate PubChem CID: 13099 IUPAC Name: 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC

PubChem CID 13099
CAS 792-74-5
Molecular Weight (g/mol) 270.28
MDL Number MFCD00017201
SMILES COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC
Synonym dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate
IUPAC Name 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate
InChI Key BKRIRZXWWALTPU-UHFFFAOYSA-N
Molecular Formula C16H14O4
4,870

Methyl D-(+)-Lactate 98.0+%, TCI America™

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 IUPAC Name: methyl 2-hydroxypropanoate SMILES: COC(=O)C(C)O

PubChem CID 637514
CAS 17392-83-5
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:74611
MDL Number MFCD00004517
SMILES COC(=O)C(C)O
Synonym methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
IUPAC Name methyl 2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula C4H8O3
4,871

gamma-Crotonolactone 93.0+%, TCI America™

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2,5-dihydrofuran-2-one SMILES: O=C1OCC=C1

PubChem CID 10341
CAS 497-23-4
Molecular Weight (g/mol) 84.07
ChEBI CHEBI:38118
MDL Number MFCD00005376
SMILES O=C1OCC=C1
Synonym 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name 2,5-dihydrofuran-2-one
InChI Key VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula C4H4O2
4,872

Vinyl Hexanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 3050-69-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00048869 InChI Key: LZWYWAIOTBEZFN-UHFFFAOYSA-N Synonym: Hexanoic Acid Vinyl Ester PubChem CID: 76451 IUPAC Name: ethenyl hexanoate SMILES: CCCCCC(=O)OC=C

PubChem CID 76451
CAS 3050-69-9
Molecular Weight (g/mol) 142.20
MDL Number MFCD00048869
SMILES CCCCCC(=O)OC=C
Synonym Hexanoic Acid Vinyl Ester
IUPAC Name ethenyl hexanoate
InChI Key LZWYWAIOTBEZFN-UHFFFAOYSA-N
Molecular Formula C8H14O2
4,873

Dimethyl Diethylmalonate 98.0+%, TCI America™

CAS: 27132-23-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00008444 InChI Key: AYBLPISRXMEMBV-UHFFFAOYSA-N Synonym: Diethylmalonic Acid Dimethyl Ester PubChem CID: 117935 IUPAC Name: dimethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OC)C(=O)OC

PubChem CID 117935
CAS 27132-23-6
Molecular Weight (g/mol) 188.223
MDL Number MFCD00008444
SMILES CCC(CC)(C(=O)OC)C(=O)OC
Synonym Diethylmalonic Acid Dimethyl Ester
IUPAC Name dimethyl 2,2-diethylpropanedioate
InChI Key AYBLPISRXMEMBV-UHFFFAOYSA-N
Molecular Formula C9H16O4
4,874

Methyl 3-Methylthiophene-2-carboxylate 97.0+%, TCI America™

CAS: 81452-54-2 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00234332 InChI Key: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b PubChem CID: 580757 IUPAC Name: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

PubChem CID 580757
CAS 81452-54-2
Molecular Weight (g/mol) 156.20
MDL Number MFCD00234332
SMILES COC(=O)C1=C(C)C=CS1
Synonym methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
IUPAC Name methyl 3-methylthiophene-2-carboxylate
InChI Key BRWROFVPMUPMJQ-UHFFFAOYSA-N
Molecular Formula C7H8O2S
4,875

Glyceryl Ascorbate 95.0+%, TCI America™

CAS: 1120360-13-5 Molecular Formula: C9H14O8 Molecular Weight (g/mol): 250.20 MDL Number: MFCD28386108 InChI Key: KQWQJCDIYBPYNT-UHFFFAOYNA-N Synonym: 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid PubChem CID: 133556317 IUPAC Name: 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one SMILES: OCC(O)COC1=C(O)C(OC1=O)C(O)CO

PubChem CID 133556317
CAS 1120360-13-5
Molecular Weight (g/mol) 250.20
MDL Number MFCD28386108
SMILES OCC(O)COC1=C(O)C(OC1=O)C(O)CO
Synonym 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid
IUPAC Name 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one
InChI Key KQWQJCDIYBPYNT-UHFFFAOYNA-N
Molecular Formula C9H14O8