accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)
Carboxylic acid amides (3,196)
Carboxylic acid esters (2,032)
Carboxylic acid salts (933)
Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (680)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (204)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2,554)
  • (283)

brands

  • (2)
  • (1)
  • (86)
  • (1)
  • (1)
  • (34)
  • (2)
  • (5)
  • (2)
  • (1)
  • (3)
  • (32)
  • (115)
  • (1,096)
  • (179)
  • (4)
  • (1)
  • (4)
  • (22)
  • (12)
  • (1)
  • (2)
  • (2)
  • (7)
  • (8)
  • (2)
  • (3)
  • (23)
  • (1)
  • (64)
  • (25)
  • (2)
  • (123)
  • (3)
  • (73)
  • (2)
  • (1)
  • (7)
  • (1)
  • (12)
  • (3)
  • (9)
  • (1,409)
  • (5)
  • (10)
  • (39)
  • (8)
  • (21)
  • (4)
  • (12)
  • (6)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (6)
  • (18)
  • (1)
  • (34)
  • (2)
  • (3)
  • (1,125)
  • (17)
  • (25)
  • (1)
  • (2)
  • (123)
  • (1)
  • (34)
  • (8)
  • (3)
  • (1)
  • (1)
  • (10)
  • (18)
  • (1)
  • (4)
  • (144)
  • (476)
  • (430)
  • (4)
  • (283)
  • (1)
  • (12)
  • (14)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2,363)
  • (2)
  • (3)
  • (2,994)
  • (1)
  • (25)
  • (2)
  • (6)
  • (4)
  • (1)
  • (14)

special interests

  • (12)
  • (15)
  • (142)
  • (10)
  • (1,288)

Quantity

  • (1)
  • (1)
  • (3)
  • (82)
  • (604)
  • (111)
  • (8)
Show all

Molecular Weight (g/mol)

  • (16)
  • (35)
  • (1)
  • (3)
  • (15)
  • (23)
  • (5)
Show all

Percent Purity

  • (2)
  • (1)
  • (6)
  • (3)
  • (3)
  • (1)
  • (1)
Show all

Physical Form

  • (4)
  • (3)
  • (1)
  • (8)
  • (24)
  • (4)
  • (3)
Show all

Boiling Point

  • (3)
  • (4)
  • (4)
  • (1)
  • (3)
  • (9)
  • (4)
Show all

Grade

  • (1)
  • (57)
  • (3)
  • (24)
  • (11)
  • (2)
  • (3)
Show all

Product Line

  • (12)
  • (2)
  • (1)
  • (1)
  • (25)

Search Within Results
Keyword Search:
1,051 – 1,065 of 8,790 results
1,051

n-Butyl acetate, 99.5%, for biochemistry, AcroSeal™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
1,052
Promotions Available

Ethyl tetradecanoate, 98%

CAS: 124-06-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC

PubChem CID 31283
CAS 124-06-1
Molecular Weight (g/mol) 256.43
ChEBI CHEBI:84849
MDL Number MFCD00008984
SMILES CCCCCCCCCCCCCC(=O)OCC
Synonym ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid
IUPAC Name ethyl tetradecanoate
InChI Key MMKRHZKQPFCLLS-UHFFFAOYSA-N
Molecular Formula C16H32O2
1,053

1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 10250-64-3 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD08271939 InChI Key: RTBQZMPYPFQBHA-UHFFFAOYSA-N PubChem CID: 7537625 IUPAC Name: 2-methyl-5-phenylpyrazole-3-carboxylic acid SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O

PubChem CID 7537625
CAS 10250-64-3
Molecular Weight (g/mol) 202.213
MDL Number MFCD08271939
SMILES CN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O
IUPAC Name 2-methyl-5-phenylpyrazole-3-carboxylic acid
InChI Key RTBQZMPYPFQBHA-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
1,054
Promotions Available

Cyclobutanecarboxylic acid, 98%

CAS: 3721-95-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001323 InChI Key: TXWOGHSRPAYOML-UHFFFAOYSA-N Synonym: cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid PubChem CID: 19494 IUPAC Name: cyclobutanecarboxylic acid SMILES: OC(=O)C1CCC1

PubChem CID 19494
CAS 3721-95-7
Molecular Weight (g/mol) 100.12
MDL Number MFCD00001323
SMILES OC(=O)C1CCC1
Synonym cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid
IUPAC Name cyclobutanecarboxylic acid
InChI Key TXWOGHSRPAYOML-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,055
Promotions Available

5-Acetylvaleric acid, 90+%, technical

CAS: 3128-07-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 144.17 InChI Key: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# PubChem CID: 98810 IUPAC Name: 6-oxoheptanoic acid SMILES: CC(=O)CCCCC(=O)O

PubChem CID 98810
CAS 3128-07-2
Molecular Weight (g/mol) 144.17
SMILES CC(=O)CCCCC(=O)O
Synonym 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,#
IUPAC Name 6-oxoheptanoic acid
InChI Key IZOQMUVIDMLRDC-UHFFFAOYSA-N
Molecular Formula C7H10O3
1,056

Propionic Acid, BAKER™, J.T. Baker™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

PubChem CID 1032
CAS 79-09-4
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:30768
SMILES CCC(=O)O
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name propanoic acid
InChI Key XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula C3H6O2
1,057
Promotions Available

5-Hexenyl acetate, 97%

CAS: 5048-26-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00060856 InChI Key: MPLWNENKBSBMFN-UHFFFAOYSA-N Synonym: 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j PubChem CID: 537536 IUPAC Name: hex-5-enyl acetate SMILES: CC(=O)OCCCCC=C

PubChem CID 537536
CAS 5048-26-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00060856
SMILES CC(=O)OCCCCC=C
Synonym 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j
IUPAC Name hex-5-enyl acetate
InChI Key MPLWNENKBSBMFN-UHFFFAOYSA-N
Molecular Formula C8H14O2
1,058
Promotions Available

Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 378211-85-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00297221 InChI Key: DZPAOAZDQHZRGG-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid PubChem CID: 670824 IUPAC Name: pyrazolo[1,5-a]pyrimidine-2-carboxylic acid SMILES: C1=CN2C(=CC(=N2)C(=O)O)N=C1

PubChem CID 670824
CAS 378211-85-9
Molecular Weight (g/mol) 163.14
MDL Number MFCD00297221
SMILES C1=CN2C(=CC(=N2)C(=O)O)N=C1
Synonym pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid
IUPAC Name pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
InChI Key DZPAOAZDQHZRGG-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
1,059
Promotions Available

N-(Hydroxymethyl)acetamide, 98%

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

PubChem CID 69365
CAS 625-51-4
Molecular Weight (g/mol) 89.09
MDL Number MFCD00014417
SMILES CC(=O)NCO
Synonym n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name N-(hydroxymethyl)acetamide
InChI Key HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula C3H7NO2
1,060
Promotions Available

2-Chloro-N,N-diethylacetamide, 97%

CAS: 2315-36-8 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.618 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl

PubChem CID 16844
CAS 2315-36-8
Molecular Weight (g/mol) 149.618
MDL Number MFCD00000928
SMILES CCN(CC)C(=O)CCl
Synonym n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide
IUPAC Name 2-chloro-N,N-diethylacetamide
InChI Key CQQUWTMMFMJEFE-UHFFFAOYSA-N
Molecular Formula C6H12ClNO
1,061
Promotions Available

2,2-Dichloroacetamide, 98+%

CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl

PubChem CID 12694
CAS 683-72-7
Molecular Weight (g/mol) 127.952
MDL Number MFCD00008015
SMILES C(C(=O)N)(Cl)Cl
IUPAC Name 2,2-dichloroacetamide
InChI Key WCGGWVOVFQNRRS-UHFFFAOYSA-N
Molecular Formula C2H3Cl2NO
1,062

Ethyl oxamate, 99%

CAS: 617-36-7 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N

PubChem CID 69238
CAS 617-36-7
MDL Number MFCD00008005
SMILES CCOC(=O)C(=O)N
Synonym ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide
IUPAC Name ethyl 2-amino-2-oxoacetate
InChI Key RZMZBHSKPLVQCP-UHFFFAOYSA-N
1,063
Promotions Available

N-[Tris(hydroxymethyl)methyl]acrylamide, 99%

CAS: 13880-05-2 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00081045 InChI Key: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonym: n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide PubChem CID: 83788 IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide SMILES: OCC(CO)(CO)NC(=O)C=C

PubChem CID 83788
CAS 13880-05-2
Molecular Weight (g/mol) 175.18
MDL Number MFCD00081045
SMILES OCC(CO)(CO)NC(=O)C=C
Synonym n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide
IUPAC Name N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide
InChI Key MVBJSQCJPSRKSW-UHFFFAOYSA-N
Molecular Formula C7H13NO4
1,064
Promotions Available

4-Methoxybenzamide, 97%

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00007995 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

PubChem CID 76959
CAS 3424-93-9
Molecular Weight (g/mol) 151.16
MDL Number MFCD00007995
SMILES COC1=CC=C(C=C1)C(=O)N
Synonym p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name 4-methoxybenzamide
InChI Key GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,065
Promotions Available

N-Methylbenzamide, 99%

CAS: 613-93-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00011642 InChI Key: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 PubChem CID: 11954 IUPAC Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

PubChem CID 11954
CAS 613-93-4
Molecular Weight (g/mol) 135.17
MDL Number MFCD00011642
SMILES CNC(=O)C1=CC=CC=C1
Synonym benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570
IUPAC Name N-methylbenzamide
InChI Key NCCHARWOCKOHIH-UHFFFAOYSA-N
Molecular Formula C8H9NO