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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,234)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
Carboxylic acid salts (926)
Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
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Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
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Carboxylic acids (70)
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Carboxylic acid azides (3)

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1,951 – 1,965 of 8,801 results
1,951

Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1

PubChem CID 7837
CAS 106-91-2
Molecular Weight (g/mol) 142.154
MDL Number MFCD00005137
SMILES CC(=C)C(=O)OCC1CO1
Synonym glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
IUPAC Name oxiran-2-ylmethyl 2-methylprop-2-enoate
InChI Key VOZRXNHHFUQHIL-UHFFFAOYSA-N
Molecular Formula C7H10O3
1,952

cis-3-Hexen-1-yl Tiglate 97.0+%, TCI America™

CAS: 67883-79-8 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036528 InChI Key: JNWQKXUWZWKUAY-BHHIIOOYSA-N Synonym: Tiglic Acid cis-3-Hexen-1-yl Ester PubChem CID: 16220109 IUPAC Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate SMILES: CCC=CCCOC(=O)C(=CC)C

PubChem CID 16220109
CAS 67883-79-8
Molecular Weight (g/mol) 182.263
MDL Number MFCD00036528
SMILES CCC=CCCOC(=O)C(=CC)C
Synonym Tiglic Acid cis-3-Hexen-1-yl Ester
IUPAC Name [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
InChI Key JNWQKXUWZWKUAY-BHHIIOOYSA-N
Molecular Formula C11H18O2
1,953

Diethyl Isopropylidenemalonate 98.0+%, TCI America™

CAS: 6802-75-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009147 InChI Key: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m PubChem CID: 81255 IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC

PubChem CID 81255
CAS 6802-75-1
Molecular Weight (g/mol) 200.234
MDL Number MFCD00009147
SMILES CCOC(=O)C(=C(C)C)C(=O)OCC
Synonym diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m
IUPAC Name diethyl 2-propan-2-ylidenepropanedioate
InChI Key WEISAZNMMVPNTH-UHFFFAOYSA-N
Molecular Formula C10H16O4
1,954

Methyl 2-Thiophenecarboxylate 99.0+%, TCI America™

CAS: 5380-42-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00016895 InChI Key: PGBFYLVIMDQYMS-UHFFFAOYSA-N Synonym: methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl PubChem CID: 79340 IUPAC Name: methyl thiophene-2-carboxylate SMILES: COC(=O)C1=CC=CS1

PubChem CID 79340
CAS 5380-42-7
Molecular Weight (g/mol) 142.17
MDL Number MFCD00016895
SMILES COC(=O)C1=CC=CS1
Synonym methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl
IUPAC Name methyl thiophene-2-carboxylate
InChI Key PGBFYLVIMDQYMS-UHFFFAOYSA-N
Molecular Formula C6H6O2S
1,955

Dimethyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 94-60-0 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00001460 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC

PubChem CID 7198
CAS 94-60-0
Molecular Weight (g/mol) 200.234
MDL Number MFCD00001460
SMILES COC(=O)C1CCC(CC1)C(=O)OC
Synonym dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv
IUPAC Name dimethyl cyclohexane-1,4-dicarboxylate
InChI Key LNGAGQAGYITKCW-UHFFFAOYSA-N
Molecular Formula C10H16O4
1,956

1-Allylhydantoin 98.0+%, TCI America™

CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O

PubChem CID 22020924
CAS 3366-93-6
Molecular Weight (g/mol) 140.142
MDL Number MFCD00142580
SMILES C=CCN1CC(=O)NC1=O
IUPAC Name 1-prop-2-enylimidazolidine-2,4-dione
InChI Key KPDTTZWHFZUVCL-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
1,957

3-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O

PubChem CID 30945
CAS 22122-36-7
Molecular Weight (g/mol) 98.101
MDL Number MFCD00191545
SMILES CC1=CCOC1=O
Synonym 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2H-furan-5-one
InChI Key VGHBEMPMIVEGJP-UHFFFAOYSA-N
Molecular Formula C5H6O2
1,958

Methyl D-3-Phenyllactate 98.0+%, TCI America™

CAS: 27000-00-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD09842268 InChI Key: NMPPJJIBQQCOOI-UHFFFAOYNA-N Synonym: D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester PubChem CID: 10986876 IUPAC Name: methyl 2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(O)CC1=CC=CC=C1

PubChem CID 10986876
CAS 27000-00-6
Molecular Weight (g/mol) 180.20
MDL Number MFCD09842268
SMILES COC(=O)C(O)CC1=CC=CC=C1
Synonym D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester
IUPAC Name methyl 2-hydroxy-3-phenylpropanoate
InChI Key NMPPJJIBQQCOOI-UHFFFAOYNA-N
Molecular Formula C10H12O3
1,959

Phthalimidoacetone 98.0+%, TCI America™

CAS: 3416-57-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00088346 InChI Key: STMRGLKPBJVVEG-UHFFFAOYSA-N Synonym: N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone PubChem CID: 235046 IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 235046
CAS 3416-57-7
Molecular Weight (g/mol) 203.197
MDL Number MFCD00088346
SMILES CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Synonym N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone
IUPAC Name 2-(2-oxopropyl)isoindole-1,3-dione
InChI Key STMRGLKPBJVVEG-UHFFFAOYSA-N
Molecular Formula C11H9NO3
1,960

1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 68548-08-3 Molecular Formula: C14H25NO2 Molecular Weight (g/mol): 239.36 MDL Number: MFCD08276414 InChI Key: NWPIOULNZLJZHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester PubChem CID: 10933588 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate SMILES: CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C

PubChem CID 10933588
CAS 68548-08-3
Molecular Weight (g/mol) 239.36
MDL Number MFCD08276414
SMILES CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C
Synonym Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester
IUPAC Name 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate
InChI Key NWPIOULNZLJZHU-UHFFFAOYSA-N
Molecular Formula C14H25NO2
1,961

2-Isopropyl-2-methacryloyloxyadamantane 98.0+%, TCI America™

CAS: 297156-50-4 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD22571643 InChI Key: ZMAOPHHNBQIJOQ-UHFFFAOYSA-N Synonym: 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester PubChem CID: 12097425 IUPAC Name: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C

PubChem CID 12097425
CAS 297156-50-4
Molecular Weight (g/mol) 262.393
MDL Number MFCD22571643
SMILES CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
Synonym 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester
IUPAC Name (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate
InChI Key ZMAOPHHNBQIJOQ-UHFFFAOYSA-N
Molecular Formula C17H26O2
1,962

Phthalimide 98.0+%, TCI America™

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

PubChem CID 6809
CAS 85-41-6
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:38817
MDL Number MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Synonym phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
IUPAC Name 2,3-dihydro-1H-isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula C8H5NO2
1,963

Sultamicillin Tosylate Dihydrate 98.0+%, TCI America™

CAS: 83105-70-8 Molecular Formula: C32H42N4O14S3 Molecular Weight (g/mol): 802.882 MDL Number: MFCD01682151 InChI Key: KNVDAMRBJYZXRW-ZLNTYAKYSA-N Synonym: Sultamicillin Tosilate PubChem CID: 71775005 IUPAC Name: [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O

PubChem CID 71775005
CAS 83105-70-8
Molecular Weight (g/mol) 802.882
MDL Number MFCD01682151
SMILES CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O
Synonym Sultamicillin Tosilate
IUPAC Name [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate
InChI Key KNVDAMRBJYZXRW-ZLNTYAKYSA-N
Molecular Formula C32H42N4O14S3
1,964

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

CAS: 3098-92-8 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00059324 InChI Key: WGXGKXTZIQFQFO-CMDGGOBGSA-N Synonym: Cinnamic Acid Vinyl Ester PubChem CID: 5371819 IUPAC Name: ethenyl (E)-3-phenylprop-2-enoate SMILES: C=COC(=O)C=CC1=CC=CC=C1

PubChem CID 5371819
CAS 3098-92-8
Molecular Weight (g/mol) 174.199
MDL Number MFCD00059324
SMILES C=COC(=O)C=CC1=CC=CC=C1
Synonym Cinnamic Acid Vinyl Ester
IUPAC Name ethenyl (E)-3-phenylprop-2-enoate
InChI Key WGXGKXTZIQFQFO-CMDGGOBGSA-N
Molecular Formula C11H10O2
1,965

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

PubChem CID 103992
CAS 51856-79-2
Molecular Weight (g/mol) 153.181
MDL Number MFCD00009752
SMILES CN1C=CC=C1CC(=O)OC
Synonym 1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula C8H11NO2