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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 (3,213)
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Tricarboxylic acids and derivatives (709)
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1,546 – 1,560 of 8,790 results
1,546

Tris(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™

CAS: 2904-41-8 Molecular Formula: C12H15N3O9 Molecular Weight (g/mol): 345.26 MDL Number: MFCD00059790 InChI Key: HENCHDCLZDQGIQ-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-carboxyethyl) Ester PubChem CID: 73121 IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O

PubChem CID 73121
CAS 2904-41-8
Molecular Weight (g/mol) 345.26
MDL Number MFCD00059790
SMILES OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O
Synonym Isocyanuric Acid Tris(2-carboxyethyl) Ester
IUPAC Name 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid
InChI Key HENCHDCLZDQGIQ-UHFFFAOYSA-N
Molecular Formula C12H15N3O9
1,547

Tributyl Trimellitate 98.0+%, TCI America™

CAS: 1726-23-4 Molecular Formula: C21H30O6 Molecular Weight (g/mol): 378.47 MDL Number: MFCD00059424 InChI Key: RJIFVNWOLLIBJV-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tributyl Ester, Trimellitic Acid Tributyl Ester PubChem CID: 74411 IUPAC Name: 1,2,4-tributyl benzene-1,2,4-tricarboxylate SMILES: CCCCOC(=O)C1=CC=C(C(=O)OCCCC)C(=C1)C(=O)OCCCC

PubChem CID 74411
CAS 1726-23-4
Molecular Weight (g/mol) 378.47
MDL Number MFCD00059424
SMILES CCCCOC(=O)C1=CC=C(C(=O)OCCCC)C(=C1)C(=O)OCCCC
Synonym 1,2,4-Benzenetricarboxylic Acid Tributyl Ester, Trimellitic Acid Tributyl Ester
IUPAC Name 1,2,4-tributyl benzene-1,2,4-tricarboxylate
InChI Key RJIFVNWOLLIBJV-UHFFFAOYSA-N
Molecular Formula C21H30O6
1,548

Tri-O-acetyl-D-glucal 96.0+%, TCI America™

CAS: 2873-29-2 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 MDL Number: MFCD00063253 InChI Key: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

PubChem CID 688303
CAS 2873-29-2
Molecular Weight (g/mol) 272.253
MDL Number MFCD00063253
SMILES CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
Synonym tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal
IUPAC Name [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChI Key LLPWGHLVUPBSLP-UTUOFQBUSA-N
Molecular Formula C12H16O7
1,549

Trimethyl Citrate 98.0+%, TCI America™

CAS: 1587-20-8 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00025889 InChI Key: HDDLVZWGOPWKFW-UHFFFAOYSA-N Synonym: Citric Acid Trimethyl Ester PubChem CID: 74112 IUPAC Name: trimethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O

PubChem CID 74112
CAS 1587-20-8
Molecular Weight (g/mol) 234.204
MDL Number MFCD00025889
SMILES COC(=O)CC(CC(=O)OC)(C(=O)OC)O
Synonym Citric Acid Trimethyl Ester
IUPAC Name trimethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key HDDLVZWGOPWKFW-UHFFFAOYSA-N
Molecular Formula C9H14O7
1,550

1,2,3-Propanetricarboxylic Acid 98.0+%, TCI America™

CAS: 99-14-9 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00002723 InChI Key: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC Name: propane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(CC(O)=O)C(O)=O

PubChem CID 14925
CAS 99-14-9
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:45969
MDL Number MFCD00002723
SMILES OC(=O)CC(CC(O)=O)C(O)=O
Synonym tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid
IUPAC Name propane-1,2,3-tricarboxylic acid
InChI Key KQTIIICEAUMSDG-UHFFFAOYSA-N
Molecular Formula C6H8O6
1,551

Trimethyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™

CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC

PubChem CID 75881
CAS 2672-58-4
Molecular Weight (g/mol) 252.222
MDL Number MFCD00008434
SMILES COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Synonym trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766
IUPAC Name trimethyl benzene-1,3,5-tricarboxylate
InChI Key RGCHNYAILFZUPL-UHFFFAOYSA-N
Molecular Formula C12H12O6
1,552

Triethyl Methanetricarboxylate 97.0+%, TCI America™

CAS: 6279-86-3 Molecular Formula: C10H16O6 Molecular Weight (g/mol): 232.232 MDL Number: MFCD00009150 InChI Key: AGZPNUZBDCYTBB-UHFFFAOYSA-N Synonym: tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane PubChem CID: 80471 IUPAC Name: triethyl methanetricarboxylate SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC

PubChem CID 80471
CAS 6279-86-3
Molecular Weight (g/mol) 232.232
MDL Number MFCD00009150
SMILES CCOC(=O)C(C(=O)OCC)C(=O)OCC
Synonym tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane
IUPAC Name triethyl methanetricarboxylate
InChI Key AGZPNUZBDCYTBB-UHFFFAOYSA-N
Molecular Formula C10H16O6
1,553

3,3',3″-Nitrilotripropionic Acid 99.0+%, TCI America™

CAS: 817-11-8 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00055827 InChI Key: IWTIBPIVCKUAHK-UHFFFAOYSA-N Synonym: 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine PubChem CID: 98537 IUPAC Name: 3-[bis(2-carboxyethyl)amino]propanoic acid SMILES: C(CN(CCC(=O)O)CCC(=O)O)C(=O)O

PubChem CID 98537
CAS 817-11-8
Molecular Weight (g/mol) 233.22
MDL Number MFCD00055827
SMILES C(CN(CCC(=O)O)CCC(=O)O)C(=O)O
Synonym 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine
IUPAC Name 3-[bis(2-carboxyethyl)amino]propanoic acid
InChI Key IWTIBPIVCKUAHK-UHFFFAOYSA-N
Molecular Formula C9H15NO6
1,554

Butyl Phthalyl Butyl Glycolate 95.0+%, TCI America™

CAS: 85-70-1 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00053793 InChI Key: GOJCZVPJCKEBQV-UHFFFAOYSA-N Synonym: butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate PubChem CID: 6819 IUPAC Name: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC

PubChem CID 6819
CAS 85-70-1
Molecular Weight (g/mol) 336.384
MDL Number MFCD00053793
SMILES CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
Synonym butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate
IUPAC Name 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate
InChI Key GOJCZVPJCKEBQV-UHFFFAOYSA-N
Molecular Formula C18H24O6
1,555

(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™

CAS: 76784-95-7 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 InChI Key: WTNDADANUZETTI-NGJCXOISSA-N PubChem CID: 12616203 IUPAC Name: (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid SMILES: C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O

PubChem CID 12616203
CAS 76784-95-7
Molecular Weight (g/mol) 216.189
SMILES C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid
InChI Key WTNDADANUZETTI-NGJCXOISSA-N
Molecular Formula C9H12O6
1,556

5-Bromoisoindolin-1-one 98.0+%, TCI America™

CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

PubChem CID 22607119
CAS 552330-86-6
Molecular Weight (g/mol) 212.046
MDL Number MFCD09701292
SMILES C1C2=C(C=CC(=C2)Br)C(=O)N1
Synonym 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one
IUPAC Name 5-bromo-2,3-dihydroisoindol-1-one
InChI Key WJNKJYJCWXMBNV-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
1,557

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
1,558

Pretilachlor 97.0+%, TCI America™

CAS: 51218-49-6 Molecular Formula: C17H26ClNO2 Molecular Weight (g/mol): 311.85 MDL Number: MFCD00161476 InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N Synonym: pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline PubChem CID: 91644 ChEBI: CHEBI:34931 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide SMILES: CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl

PubChem CID 91644
CAS 51218-49-6
Molecular Weight (g/mol) 311.85
ChEBI CHEBI:34931
MDL Number MFCD00161476
SMILES CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
Synonym pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline
IUPAC Name 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide
InChI Key YLPGTOIOYRQOHV-UHFFFAOYSA-N
Molecular Formula C17H26ClNO2
1,559

N-Butylpropionamide 99.0+%, TCI America™

CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC

PubChem CID 221431
CAS 2955-67-1
Molecular Weight (g/mol) 129.203
MDL Number MFCD00059416
SMILES CCCCNC(=O)CC
IUPAC Name N-butylpropanamide
InChI Key XQZDWKBCGAJXLC-UHFFFAOYSA-N
Molecular Formula C7H15NO
1,560

Dacarbazine 98.0+%, TCI America™

CAS: 3-4-4342 Molecular Formula: C6H10N6O Molecular Weight (g/mol): 182.19 MDL Number: MFCD00057167 InChI Key: OMJKFYKNWZZKTK-UXBLZVDNSA-N Synonym: dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish PubChem CID: 5353562 IUPAC Name: (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide SMILES: CN(C)NN=C1C(=NC=N1)C(=O)N

PubChem CID 5353562
CAS 3-4-4342
Molecular Weight (g/mol) 182.19
MDL Number MFCD00057167
SMILES CN(C)NN=C1C(=NC=N1)C(=O)N
Synonym dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish
IUPAC Name (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide
InChI Key OMJKFYKNWZZKTK-UXBLZVDNSA-N
Molecular Formula C6H10N6O