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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 (3,413)
Carboxylic acid amides (1,765)
Carboxylic acid esters (1,765)
Carboxylic acid salts (803)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (504)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Dicarboxylic acids and derivatives (65)
Hydrazinecarboxylic acids and derivatives (62)
Fumonisins (33)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

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346 – 360 of 6,778 results
346

n-Pentyl acetate, 99%

CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009500 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C

PubChem CID 12348
CAS 628-63-7
Molecular Weight (g/mol) 130.187
ChEBI CHEBI:87362
MDL Number MFCD00009500
SMILES CCCCCOC(=O)C
Synonym amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether
IUPAC Name pentyl acetate
InChI Key PGMYKACGEOXYJE-UHFFFAOYSA-N
Molecular Formula C7H14O2
347

DL-Isocitric acid, trisodium salt hydrate, 95%

CAS: 1637-73-6 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00149284 InChI Key: HWMVXEKEEAIYGB-UHFFFAOYNA-K Synonym: dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate PubChem CID: 168942 IUPAC Name: trisodium;1-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O

PubChem CID 168942
CAS 1637-73-6
Molecular Weight (g/mol) 258.07
MDL Number MFCD00149284
SMILES [Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O
Synonym dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate
IUPAC Name trisodium;1-hydroxypropane-1,2,3-tricarboxylate
InChI Key HWMVXEKEEAIYGB-UHFFFAOYNA-K
Molecular Formula C6H5Na3O7
348

Oxindole, 97+%

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

PubChem CID 321710
CAS 59-48-3
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:31697
MDL Number MFCD00005711
SMILES C1C2=CC=CC=C2NC1=O
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name 1,3-dihydroindol-2-one
InChI Key JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula C8H7NO
349

2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one, 97%

CAS: 5381-99-7 Molecular Formula: C7H4ClO3P Molecular Weight (g/mol): 202.53 MDL Number: MFCD00013353 InChI Key: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonym: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphinin-4-one SMILES: ClP1OC(=O)C2=CC=CC=C2O1

PubChem CID 237010
CAS 5381-99-7
Molecular Weight (g/mol) 202.53
MDL Number MFCD00013353
SMILES ClP1OC(=O)C2=CC=CC=C2O1
Synonym 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent
IUPAC Name 2-chloro-1,3,2-benzodioxaphosphinin-4-one
InChI Key BVOITXUNGDUXRW-UHFFFAOYNA-N
Molecular Formula C7H4ClO3P
350

4-Phenylbutyric acid, 99%

CAS: 1821-12-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00004403 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O

PubChem CID 4775
CAS 1821-12-1
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:41500
MDL Number MFCD00004403
SMILES C1=CC=C(C=C1)CCCC(=O)O
Synonym 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid
IUPAC Name 4-phenylbutanoic acid
InChI Key OBKXEAXTFZPCHS-UHFFFAOYSA-N
Molecular Formula C10H12O2
351

Isonicotinic acid hydrazide, 99%

CAS: 54-85-3 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006426 InChI Key: QRXWMOHMRWLFEY-UHFFFAOYSA-N Synonym: isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide PubChem CID: 3767 ChEBI: CHEBI:6030 IUPAC Name: pyridine-4-carbohydrazide SMILES: C1=CN=CC=C1C(=O)NN

PubChem CID 3767
CAS 54-85-3
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:6030
MDL Number MFCD00006426
SMILES C1=CN=CC=C1C(=O)NN
Synonym isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide
IUPAC Name pyridine-4-carbohydrazide
InChI Key QRXWMOHMRWLFEY-UHFFFAOYSA-N
Molecular Formula C6H7N3O
352

Methyl mercaptoacetate, 95%

CAS: 2365-48-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonym: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 IUPAC Name: methyl 2-sulfanylacetate SMILES: COC(=O)CS

PubChem CID 16907
CAS 2365-48-2
Molecular Weight (g/mol) 106.14
MDL Number MFCD00004873
SMILES COC(=O)CS
Synonym methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el
IUPAC Name methyl 2-sulfanylacetate
InChI Key MKIJJIMOAABWGF-UHFFFAOYSA-N
Molecular Formula C3H6O2S
353

Hydroxypropyl methacrylate, 97+%, mixture of isomers, stabilized

CAS: 923-26-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

PubChem CID 13539
CAS 923-26-2
Molecular Weight (g/mol) 144.17
ChEBI CHEBI:53440
MDL Number MFCD00004536
SMILES CC(CO)OC(=O)C(C)=C
Synonym 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
IUPAC Name 2-hydroxypropyl 2-methylprop-2-enoate
InChI Key ZMARGGQEAJXRFP-UHFFFAOYNA-N
Molecular Formula C7H12O3
354

Potassium formate, 99% (water less than 2%)

CAS: 590-29-4 Molecular Formula: CHKO2 Molecular Weight (g/mol): 84.115 MDL Number: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+]

PubChem CID 2735122
CAS 590-29-4
Molecular Weight (g/mol) 84.115
ChEBI CHEBI:63316
MDL Number MFCD00013100
SMILES C(=O)[O-].[K+]
Synonym potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
IUPAC Name potassium;formate
InChI Key WFIZEGIEIOHZCP-UHFFFAOYSA-M
Molecular Formula CHKO2
355

Butyl methacrylate, 99%, stabilized

CAS: 97-88-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009444 InChI Key: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC Name: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C

PubChem CID 7354
CAS 97-88-1
Molecular Weight (g/mol) 142.20
MDL Number MFCD00009444
SMILES CCCCOC(=O)C(C)=C
Synonym butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate
IUPAC Name butyl 2-methylprop-2-enoate
InChI Key SOGAXMICEFXMKE-UHFFFAOYSA-N
Molecular Formula C8H14O2
356

Methyl o-toluate, 99%

CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC

PubChem CID 33094
CAS 89-71-4
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008428
SMILES CC1=CC=CC=C1C(=O)OC
Synonym methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate
IUPAC Name methyl 2-methylbenzoate
InChI Key WVWZECQNFWFVFW-UHFFFAOYSA-N
Molecular Formula C9H10O2
357

4-Methylvaleric acid, 99%

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

PubChem CID 12587
CAS 646-07-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:74903
MDL Number MFCD00002803
SMILES CC(C)CCC(=O)O
Synonym 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid
IUPAC Name 4-methylpentanoic acid
InChI Key FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula C6H12O2
358

Rubidium acetate, 99.8% (metals basis)

CAS: 563-67-7 Molecular Formula: C2H3O2Rb Molecular Weight (g/mol): 144.51 MDL Number: MFCD00013058 InChI Key: FOGKDYADEBOSPL-UHFFFAOYSA-M Synonym: rubidium acetate,acetic acid, rubidium salt,unii-86h795sz6d,acetic acid, rubidium salt 1:1,acetic acid rubidium,rubidio acetate,acmc-1aks3,rubidium 1+ acetate ion,rubidium 1+ ion acetate,c2h3o2.rb PubChem CID: 23673628 IUPAC Name: rubidium(1+);acetate SMILES: [Rb+].CC([O-])=O

PubChem CID 23673628
CAS 563-67-7
Molecular Weight (g/mol) 144.51
MDL Number MFCD00013058
SMILES [Rb+].CC([O-])=O
Synonym rubidium acetate,acetic acid, rubidium salt,unii-86h795sz6d,acetic acid, rubidium salt 1:1,acetic acid rubidium,rubidio acetate,acmc-1aks3,rubidium 1+ acetate ion,rubidium 1+ ion acetate,c2h3o2.rb
IUPAC Name rubidium(1+);acetate
InChI Key FOGKDYADEBOSPL-UHFFFAOYSA-M
Molecular Formula C2H3O2Rb
359

N-Vinylformamide (stabilized with BHT) 96.0+%, TCI America™
SDP

CAS: 13162-05-5 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00081206 InChI Key: ZQXSMRAEXCEDJD-UHFFFAOYSA-N PubChem CID: 83191 IUPAC Name: N-ethenylformamide SMILES: C=CNC=O

PubChem CID 83191
CAS 13162-05-5
Molecular Weight (g/mol) 71.079
MDL Number MFCD00081206
SMILES C=CNC=O
IUPAC Name N-ethenylformamide
InChI Key ZQXSMRAEXCEDJD-UHFFFAOYSA-N
Molecular Formula C3H5NO
360

Mannose triflate, 98%

CAS: 92051-23-5 Molecular Formula: C15H19F3O12S Molecular Weight (g/mol): 480.36 InChI Key: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonym: tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate PubChem CID: 11113597 IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C

PubChem CID 11113597
CAS 92051-23-5
Molecular Weight (g/mol) 480.36
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
Synonym tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate
IUPAC Name [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate
InChI Key OIBDVHSTOUGZTJ-PEBLQZBPSA-N
Molecular Formula C15H19F3O12S