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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 (3,230)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,040)
Carboxylic acid salts (941)
Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (206)
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Pentacarboxylic acids and derivatives (107)
Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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1,786 – 1,800 of 8,836 results
1,786

4-Acetamidopyridine 98.0+%, TCI America™

CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1

PubChem CID 21288
CAS 5221-42-1
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CC=NC=C1
Synonym N-(4-Pyridyl)acetamide
IUPAC Name N-pyridin-4-ylacetamide
InChI Key BIJAWQUBRNHZGE-UHFFFAOYSA-N
Molecular Formula C7H8N2O
1,787

4-Methyl-1-phenyl-3-pyrazolidone 98.0+%, TCI America™

CAS: 2654-57-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD00044800 InChI Key: ZZEYCGJAYIHIAZ-UHFFFAOYNA-N Synonym: 1-phenyl-4-methyl-3-pyrazolidone,phenidone b,4-methyl-1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 4-methyl-1-phenyl,4-methyl-1-phenyl-3-pyrazolidone,4-methyl-1-phenyl-pyrazolidin-3-one,1-phenyl-4-methylpyrazolidone-3,4-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-3-ol,4-methyl-1-phenyl-3-pyrazilidone,phenidone b 1-phenyl-4-methyl-3-pyrazolidone PubChem CID: 98282 IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one SMILES: CC1CN(NC1=O)C1=CC=CC=C1

PubChem CID 98282
CAS 2654-57-1
Molecular Weight (g/mol) 176.22
MDL Number MFCD00044800
SMILES CC1CN(NC1=O)C1=CC=CC=C1
Synonym 1-phenyl-4-methyl-3-pyrazolidone,phenidone b,4-methyl-1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 4-methyl-1-phenyl,4-methyl-1-phenyl-3-pyrazolidone,4-methyl-1-phenyl-pyrazolidin-3-one,1-phenyl-4-methylpyrazolidone-3,4-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-3-ol,4-methyl-1-phenyl-3-pyrazilidone,phenidone b 1-phenyl-4-methyl-3-pyrazolidone
IUPAC Name 4-methyl-1-phenylpyrazolidin-3-one
InChI Key ZZEYCGJAYIHIAZ-UHFFFAOYNA-N
Molecular Formula C10H12N2O
1,788

2-Methyl-1-naphthyl Acetate 98.0+%, TCI America™

CAS: 5697-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 InChI Key: WVOAPRDRMLHUMI-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene PubChem CID: 11805727 IUPAC Name: (2-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C=C1)OC(=O)C

PubChem CID 11805727
CAS 5697-02-9
Molecular Weight (g/mol) 200.24
SMILES CC1=C(C2=CC=CC=C2C=C1)OC(=O)C
Synonym Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene
IUPAC Name (2-methylnaphthalen-1-yl) acetate
InChI Key WVOAPRDRMLHUMI-UHFFFAOYSA-N
Molecular Formula C13H12O2
1,789

4'-Bromo-2'-methylacetanilide 98.0+%, TCI America™

CAS: 24106-05-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017779 InChI Key: IJZSFOIZVXCSFP-UHFFFAOYSA-N Synonym: n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo PubChem CID: 222277 IUPAC Name: N-(4-bromo-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)Br)NC(=O)C

PubChem CID 222277
CAS 24106-05-6
Molecular Weight (g/mol) 228.089
MDL Number MFCD00017779
SMILES CC1=C(C=CC(=C1)Br)NC(=O)C
Synonym n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo
IUPAC Name N-(4-bromo-2-methylphenyl)acetamide
InChI Key IJZSFOIZVXCSFP-UHFFFAOYSA-N
Molecular Formula C9H10BrNO
1,790

Methyl 2-(p-Tolyl)benzoate 98.0+%, TCI America™

CAS: 114772-34-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD03453661 InChI Key: IHNIAWHITVGYJJ-UHFFFAOYSA-N PubChem CID: 1393873 IUPAC Name: methyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate SMILES: COC(=O)C1=CC=CC=C1C1=CC=C(C)C=C1

PubChem CID 1393873
CAS 114772-34-8
Molecular Weight (g/mol) 226.28
MDL Number MFCD03453661
SMILES COC(=O)C1=CC=CC=C1C1=CC=C(C)C=C1
IUPAC Name methyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate
InChI Key IHNIAWHITVGYJJ-UHFFFAOYSA-N
Molecular Formula C15H14O2
1,791

cis-3-Hexen-1-yl 2-Methylbutyrate 97.0+%, TCI America™

CAS: 53398-85-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036530 InChI Key: JKKGTSUICJWEKB-SREVYHEPSA-N Synonym: 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester PubChem CID: 5365069 IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate SMILES: CCC=CCCOC(=O)C(C)CC

PubChem CID 5365069
CAS 53398-85-9
Molecular Weight (g/mol) 184.279
MDL Number MFCD00036530
SMILES CCC=CCCOC(=O)C(C)CC
Synonym 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester
IUPAC Name [(Z)-hex-3-enyl] 2-methylbutanoate
InChI Key JKKGTSUICJWEKB-SREVYHEPSA-N
Molecular Formula C11H20O2
1,792

Di-tert-butyl Hydrazodicarboxylate 98.0+%, TCI America™

CAS: 16466-61-8 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00015000 InChI Key: TYSZETYVESRFNT-UHFFFAOYSA-N Synonym: di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide PubChem CID: 85431 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate SMILES: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C

PubChem CID 85431
CAS 16466-61-8
Molecular Weight (g/mol) 232.28
MDL Number MFCD00015000
SMILES CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
Synonym di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide
IUPAC Name tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
InChI Key TYSZETYVESRFNT-UHFFFAOYSA-N
Molecular Formula C10H20N2O4
1,793

Dibutyl Maleate 95.0+%, TCI America™

CAS: 105-76-0 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00009447,MFCD00065141 InChI Key: JBSLOWBPDRZSMB-FPLPWBNLSA-N Synonym: dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester PubChem CID: 5271569 IUPAC Name: 1,4-dibutyl (2Z)-but-2-enedioate SMILES: CCCCOC(=O)\C=C/C(=O)OCCCC

PubChem CID 5271569
CAS 105-76-0
Molecular Weight (g/mol) 228.29
MDL Number MFCD00009447,MFCD00065141
SMILES CCCCOC(=O)\C=C/C(=O)OCCCC
Synonym dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester
IUPAC Name 1,4-dibutyl (2Z)-but-2-enedioate
InChI Key JBSLOWBPDRZSMB-FPLPWBNLSA-N
Molecular Formula C12H20O4
1,794

Disodium Maleate 99.0+%, TCI America™

CAS: 371-47-1 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00013059 InChI Key: VXXVUHAXJHEYFH-UAIGNFCESA-N Synonym: Maleic Acid Disodium Salt PubChem CID: 87068830 IUPAC Name: (Z)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

PubChem CID 87068830
CAS 371-47-1
Molecular Weight (g/mol) 162.052
MDL Number MFCD00013059
SMILES C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym Maleic Acid Disodium Salt
IUPAC Name (Z)-but-2-enedioic acid;sodium
InChI Key VXXVUHAXJHEYFH-UAIGNFCESA-N
Molecular Formula C4H4Na2O4
1,795

Maleic Hydrazide 99.0+%, TCI America™

CAS: 123-33-1 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00006665 InChI Key: BGRDGMRNKXEXQD-UHFFFAOYSA-N Synonym: pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon PubChem CID: 21954 ChEBI: CHEBI:81771 IUPAC Name: 1,2-dihydropyridazine-3,6-dione SMILES: C1=CC(=O)NNC1=O

PubChem CID 21954
CAS 123-33-1
Molecular Weight (g/mol) 112.088
ChEBI CHEBI:81771
MDL Number MFCD00006665
SMILES C1=CC(=O)NNC1=O
Synonym pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon
IUPAC Name 1,2-dihydropyridazine-3,6-dione
InChI Key BGRDGMRNKXEXQD-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
1,796

Isovaleric Acid 99.0+%, TCI America™

CAS: 503-74-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00002726 InChI Key: GWYFCOCPABKNJV-UHFFFAOYSA-N Synonym: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 IUPAC Name: 3-methylbutanoic acid SMILES: CC(C)CC(O)=O

PubChem CID 10430
CAS 503-74-2
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:28484
MDL Number MFCD00002726
SMILES CC(C)CC(O)=O
Synonym isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid
IUPAC Name 3-methylbutanoic acid
InChI Key GWYFCOCPABKNJV-UHFFFAOYSA-N
Molecular Formula C5H10O2
1,797

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

CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

PubChem CID 8872
CAS 142-09-6
Molecular Weight (g/mol) 170.25
MDL Number MFCD00015283
SMILES CCCCCCOC(=O)C(C)=C
Synonym hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
IUPAC Name hexyl 2-methylprop-2-enoate
InChI Key LNCPIMCVTKXXOY-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,798

3-[Diethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 65100-04-1 Molecular Formula: C12H24O4Si Molecular Weight (g/mol): 260.405 MDL Number: MFCD00053879 InChI Key: DOYKFSOCSXVQAN-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester PubChem CID: 2759529 IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC

PubChem CID 2759529
CAS 65100-04-1
Molecular Weight (g/mol) 260.405
MDL Number MFCD00053879
SMILES CCO[Si](C)(CCCOC(=O)C(=C)C)OCC
Synonym Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester
IUPAC Name 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
InChI Key DOYKFSOCSXVQAN-UHFFFAOYSA-N
Molecular Formula C12H24O4Si
1,799

Diethyl 2,2'-Thiodiglycolate 97.0+%, TCI America™

CAS: 925-47-3 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00087932 InChI Key: TVCSSJHLVLMADJ-UHFFFAOYSA-N Synonym: 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester PubChem CID: 70216 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate SMILES: CCOC(=O)CSCC(=O)OCC

PubChem CID 70216
CAS 925-47-3
Molecular Weight (g/mol) 206.256
MDL Number MFCD00087932
SMILES CCOC(=O)CSCC(=O)OCC
Synonym 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester
IUPAC Name ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate
InChI Key TVCSSJHLVLMADJ-UHFFFAOYSA-N
Molecular Formula C8H14O4S
1,800

4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene 94.0+%, TCI America™

CAS: 210706-03-9 Molecular Formula: C56H72O12S4 Molecular Weight (g/mol): 1065.42 MDL Number: MFCD06797059 InChI Key: IGVIIKFHGZNQFL-UHFFFAOYSA-N Synonym: Tetra-tert-butyl[tetrakis(ethoxycarbonylmethoxy)]tetrathiacalix[4]arene PubChem CID: 5248766 IUPAC Name: ethyl 2-{[5,11,17,23-tetra-tert-butyl-26,27,28-tris(2-ethoxy-2-oxoethoxy)-2,8,14,20-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaen-25-yl]oxy}acetate SMILES: CCOC(=O)COC1=C2SC3=CC(=CC(SC4=C(OCC(=O)OCC)C(SC5=C(OCC(=O)OCC)C(SC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=O)OCC)C(C)(C)C

PubChem CID 5248766
CAS 210706-03-9
Molecular Weight (g/mol) 1065.42
MDL Number MFCD06797059
SMILES CCOC(=O)COC1=C2SC3=CC(=CC(SC4=C(OCC(=O)OCC)C(SC5=C(OCC(=O)OCC)C(SC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=O)OCC)C(C)(C)C
Synonym Tetra-tert-butyl[tetrakis(ethoxycarbonylmethoxy)]tetrathiacalix[4]arene
IUPAC Name ethyl 2-{[5,11,17,23-tetra-tert-butyl-26,27,28-tris(2-ethoxy-2-oxoethoxy)-2,8,14,20-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaen-25-yl]oxy}acetate
InChI Key IGVIIKFHGZNQFL-UHFFFAOYSA-N
Molecular Formula C56H72O12S4