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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 (3,289)
Carboxylic acid esters (2,036)
Carboxylic acid amides (1,993)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (183)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (77)
Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,581 – 2,595 of 7,592 results
2,581

Benzoylhydrazine 98.0+%, TCI America™

CAS: 613-94-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007596 InChI Key: WARCRYXKINZHGQ-UHFFFAOYSA-N Synonym: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC Name: benzohydrazide SMILES: NNC(=O)C1=CC=CC=C1

PubChem CID 11955
CAS 613-94-5
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:38454
MDL Number MFCD00007596
SMILES NNC(=O)C1=CC=CC=C1
Synonym benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl
IUPAC Name benzohydrazide
InChI Key WARCRYXKINZHGQ-UHFFFAOYSA-N
Molecular Formula C7H8N2O
2,582

Sodium 1-Naphthaleneacetate 96.0+%, TCI America™

CAS: 61-31-4 Molecular Formula: C12H9NaO2 Molecular Weight (g/mol): 208.192 MDL Number: MFCD00064967 InChI Key: CJUUXVFWKYRHAR-UHFFFAOYSA-M Synonym: 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA PubChem CID: 23694671 ChEBI: CHEBI:81811 IUPAC Name: sodium;2-naphthalen-1-ylacetate SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+]

PubChem CID 23694671
CAS 61-31-4
Molecular Weight (g/mol) 208.192
ChEBI CHEBI:81811
MDL Number MFCD00064967
SMILES C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+]
Synonym 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA
IUPAC Name sodium;2-naphthalen-1-ylacetate
InChI Key CJUUXVFWKYRHAR-UHFFFAOYSA-M
Molecular Formula C12H9NaO2
2,583

N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™

CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O

PubChem CID 4534750
CAS 135447-09-5
Molecular Weight (g/mol) 357.535
SMILES CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Synonym 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA
IUPAC Name 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid
InChI Key KOHUSHSNNOEPFN-UHFFFAOYSA-N
Molecular Formula C20H39NO4
2,584

Isopropyl Citrate (mixture) 97.0+%, TCI America™

CAS: 39413-05-3 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00060079 InChI Key: SKHXHUZZFVMERR-UHFFFAOYSA-N Synonym: Citric Acid Isopropyl Ester PubChem CID: 9816081 IUPAC Name: 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioic acid SMILES: CC(C)OC(=O)CC(CC(=O)O)(C(=O)O)O

PubChem CID 9816081
CAS 39413-05-3
Molecular Weight (g/mol) 234.204
MDL Number MFCD00060079
SMILES CC(C)OC(=O)CC(CC(=O)O)(C(=O)O)O
Synonym Citric Acid Isopropyl Ester
IUPAC Name 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioic acid
InChI Key SKHXHUZZFVMERR-UHFFFAOYSA-N
Molecular Formula C9H14O7
2,585

Isobutyl Formate 95.0+%, TCI America™

CAS: 542-55-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00003293 InChI Key: AVMSWPWPYJVYKY-UHFFFAOYSA-N Synonym: isobutyl formate,isobutyl methanoate,tetryl formate,formic acid, 2-methylpropyl ester,iso-butyl formate,formic acid, isobutyl ester,isobutyl methanote,2-methyl-1-propyl formate,isobutyl formate natural,isobutylester kyseliny mravenci PubChem CID: 10957 IUPAC Name: 2-methylpropyl formate SMILES: CC(C)COC=O

PubChem CID 10957
CAS 542-55-2
Molecular Weight (g/mol) 102.133
MDL Number MFCD00003293
SMILES CC(C)COC=O
Synonym isobutyl formate,isobutyl methanoate,tetryl formate,formic acid, 2-methylpropyl ester,iso-butyl formate,formic acid, isobutyl ester,isobutyl methanote,2-methyl-1-propyl formate,isobutyl formate natural,isobutylester kyseliny mravenci
IUPAC Name 2-methylpropyl formate
InChI Key AVMSWPWPYJVYKY-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,586

Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1

PubChem CID 2755339
CAS 10250-61-0
Molecular Weight (g/mol) 154.17
MDL Number MFCD06661312
SMILES COC(=O)C1=NN(C)C(C)=C1
Synonym 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester
IUPAC Name methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key WOBRRDCECRRRGS-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
2,587

Butyl Stearate 97.0+%, TCI America™

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

PubChem CID 31278
CAS 123-95-5
Molecular Weight (g/mol) 340.59
ChEBI CHEBI:85983
MDL Number MFCD00026669
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCCC
Synonym butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
IUPAC Name butyl octadecanoate
InChI Key ULBTUVJTXULMLP-UHFFFAOYSA-N
Molecular Formula C22H44O2
2,588

N,N-Diethylpropionamide 98.0+%, TCI America™

CAS: 1114-51-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00009302 InChI Key: YKOQQFDCCBKROY-UHFFFAOYSA-N PubChem CID: 66191 IUPAC Name: N,N-diethylpropanamide SMILES: CCN(CC)C(=O)CC

PubChem CID 66191
CAS 1114-51-8
Molecular Weight (g/mol) 129.20
MDL Number MFCD00009302
SMILES CCN(CC)C(=O)CC
IUPAC Name N,N-diethylpropanamide
InChI Key YKOQQFDCCBKROY-UHFFFAOYSA-N
Molecular Formula C7H15NO
2,589

Cyanomethyl Formate 98.0+%, TCI America™

CAS: 150760-95-5 Molecular Formula: C3H3NO2 Molecular Weight (g/mol): 85.06 MDL Number: MFCD00661077 InChI Key: ZFLAEHBSVFWEHW-UHFFFAOYSA-N Synonym: Formic Acid Cyanomethyl Ester PubChem CID: 4205685 IUPAC Name: cyanomethyl formate SMILES: O=COCC#N

PubChem CID 4205685
CAS 150760-95-5
Molecular Weight (g/mol) 85.06
MDL Number MFCD00661077
SMILES O=COCC#N
Synonym Formic Acid Cyanomethyl Ester
IUPAC Name cyanomethyl formate
InChI Key ZFLAEHBSVFWEHW-UHFFFAOYSA-N
Molecular Formula C3H3NO2
2,590

2,4-Thiazolidinedione 98.0+%, TCI America™

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

PubChem CID 5437
CAS 2295-31-0
Molecular Weight (g/mol) 117.122
ChEBI CHEBI:50992
MDL Number MFCD00005478
SMILES C1C(=O)NC(=O)S1
Synonym 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula C3H3NO2S
2,591

1-Naphthyl Butyrate 98.0+%, TCI America™

CAS: 3121-70-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00003923 InChI Key: XIVJNRXPRQKFRZ-UHFFFAOYSA-N Synonym: 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik PubChem CID: 76571 IUPAC Name: naphthalen-1-yl butanoate SMILES: CCCC(=O)OC1=CC=CC2=CC=CC=C21

PubChem CID 76571
CAS 3121-70-8
Molecular Weight (g/mol) 214.264
MDL Number MFCD00003923
SMILES CCCC(=O)OC1=CC=CC2=CC=CC=C21
Synonym 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik
IUPAC Name naphthalen-1-yl butanoate
InChI Key XIVJNRXPRQKFRZ-UHFFFAOYSA-N
Molecular Formula C14H14O2
2,592

4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 152628-03-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD06656215 InChI Key: XWAJTVCEILFDGU-UHFFFAOYSA-N Synonym: 6-Carboxy-4-methyl-2-propylbenzimidazole PubChem CID: 10262831 IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C

PubChem CID 10262831
CAS 152628-03-0
Molecular Weight (g/mol) 218.256
MDL Number MFCD06656215
SMILES CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C
Synonym 6-Carboxy-4-methyl-2-propylbenzimidazole
IUPAC Name 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid
InChI Key XWAJTVCEILFDGU-UHFFFAOYSA-N
Molecular Formula C12H14N2O2
2,593

3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole 96.0+%, TCI America™

CAS: 16200-50-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00075089 InChI Key: YXAABSBFWADBRO-UHFFFAOYSA-N Synonym: 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate PubChem CID: 590710 IUPAC Name: ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate SMILES: CCC1=C(NC(=C1CC)C(=O)OCC)C

PubChem CID 590710
CAS 16200-50-3
Molecular Weight (g/mol) 209.289
MDL Number MFCD00075089
SMILES CCC1=C(NC(=C1CC)C(=O)OCC)C
Synonym 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate
IUPAC Name ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate
InChI Key YXAABSBFWADBRO-UHFFFAOYSA-N
Molecular Formula C12H19NO2
2,594

Isopropyl Butyrate 99.0+%, TCI America™

CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C

PubChem CID 61184
CAS 638-11-9
Molecular Weight (g/mol) 130.187
MDL Number MFCD00009390
SMILES CCCC(=O)OC(C)C
Synonym Butyric Acid Isopropyl Ester
IUPAC Name propan-2-yl butanoate
InChI Key FFOPEPMHKILNIT-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,595

Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate 98.0+%, TCI America™

CAS: 30431-54-0 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00191674 InChI Key: TZZLVFUOAYMTHA-UHFFFAOYSA-N Synonym: Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester PubChem CID: 93137 IUPAC Name: bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC

PubChem CID 93137
CAS 30431-54-0
Molecular Weight (g/mol) 677.17
MDL Number MFCD00191674
SMILES CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
Synonym Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester
IUPAC Name bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate
InChI Key TZZLVFUOAYMTHA-UHFFFAOYSA-N
Molecular Formula C26H24Cl6O8