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 (3,231)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,041)
Carboxylic acid salts (941)
Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (683)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (207)
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

  • (2,557)

brands

  • (2)
  • (1)
  • (86)
  • (1)
  • (1)
  • (34)
  • (2)
  • (5)
  • (2)
  • (1)
  • (3)
  • (32)
  • (119)
  • (1,096)
  • (179)
  • (4)
  • (1)
  • (4)
  • (22)
  • (12)
  • (1)
  • (2)
  • (2)
  • (8)
  • (9)
  • (2)
  • (4)
  • (26)
  • (1)
  • (67)
  • (25)
  • (2)
  • (123)
  • (3)
  • (73)
  • (2)
  • (1)
  • (7)
  • (1)
  • (12)
  • (3)
  • (9)
  • (1,419)
  • (5)
  • (10)
  • (40)
  • (9)
  • (21)
  • (12)
  • (6)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (6)
  • (18)
  • (1)
  • (36)
  • (2)
  • (3)
  • (1,129)
  • (18)
  • (24)
  • (1)
  • (2)
  • (123)
  • (1)
  • (1)
  • (34)
  • (8)
  • (3)
  • (1)
  • (1)
  • (11)
  • (18)
  • (1)
  • (4)
  • (144)
  • (477)
  • (440)
  • (4)
  • (284)
  • (1)
  • (14)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2,363)
  • (2)
  • (3)
  • (2,996)
  • (1)
  • (24)
  • (2)
  • (6)
  • (4)
  • (1)
  • (14)

special interests

  • (12)
  • (34)
  • (143)
  • (11)
  • (2,284)

Quantity

  • (1)
  • (1)
  • (3)
  • (82)
  • (607)
  • (112)
  • (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)
  • (23)
  • (4)
  • (3)
Show all

Boiling Point

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

Grade

  • (1)
  • (51)
  • (3)
  • (24)
  • (11)
  • (3)
  • (3)
Show all

Product Line

  • (12)
  • (2)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1,651 – 1,665 of 8,840 results
1,651

Diethyl Isopropylidenesuccinate 98.0+%, TCI America™

CAS: 42103-98-0 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD00130132 InChI Key: FSUBDXPWXDGTBG-UHFFFAOYSA-N Synonym: Isopropylidenesuccinic Acid Diethyl Ester PubChem CID: 251287 IUPAC Name: diethyl 2-propan-2-ylidenebutanedioate SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC

PubChem CID 251287
CAS 42103-98-0
Molecular Weight (g/mol) 214.261
MDL Number MFCD00130132
SMILES CCOC(=O)CC(=C(C)C)C(=O)OCC
Synonym Isopropylidenesuccinic Acid Diethyl Ester
IUPAC Name diethyl 2-propan-2-ylidenebutanedioate
InChI Key FSUBDXPWXDGTBG-UHFFFAOYSA-N
Molecular Formula C11H18O4
1,652

4-Phthalimidobutyric Acid 98.0+%, TCI America™

CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O

PubChem CID 18411
CAS 3130-75-4
Molecular Weight (g/mol) 233.223
MDL Number MFCD00196079
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
IUPAC Name 4-(1,3-dioxoisoindol-2-yl)butanoic acid
InChI Key HMKSXJBFBVGLJJ-UHFFFAOYSA-N
Molecular Formula C12H11NO4
1,653

trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

PubChem CID 11694375
CAS 84976-67-0
Molecular Weight (g/mol) 238.371
MDL Number MFCD05864406
SMILES CCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid
IUPAC Name 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key OQIHEFMTIUJJET-UHFFFAOYSA-N
Molecular Formula C15H26O2
1,654

Ethyl Thioglycolate 97.0+%, TCI America™

CAS: 623-51-8 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004874 InChI Key: PVBRSNZAOAJRKO-UHFFFAOYSA-N Synonym: ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester PubChem CID: 12185 IUPAC Name: ethyl 2-sulfanylacetate SMILES: CCOC(=O)CS

PubChem CID 12185
CAS 623-51-8
Molecular Weight (g/mol) 120.166
MDL Number MFCD00004874
SMILES CCOC(=O)CS
Synonym ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester
IUPAC Name ethyl 2-sulfanylacetate
InChI Key PVBRSNZAOAJRKO-UHFFFAOYSA-N
Molecular Formula C4H8O2S
1,655

Isoamyl Formate 95.0+%, TCI America™

CAS: 110-45-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00021049 InChI Key: XKYICAQFSCFURC-UHFFFAOYSA-N Synonym: Formic Acid Isoamyl Ester PubChem CID: 8052 ChEBI: CHEBI:31726 IUPAC Name: 3-methylbutyl formate SMILES: CC(C)CCOC=O

PubChem CID 8052
CAS 110-45-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31726
MDL Number MFCD00021049
SMILES CC(C)CCOC=O
Synonym Formic Acid Isoamyl Ester
IUPAC Name 3-methylbutyl formate
InChI Key XKYICAQFSCFURC-UHFFFAOYSA-N
Molecular Formula C6H12O2
1,656

3-Phenylpyrazole-5-carboxylic Acid Hydrate 97.0+%, TCI America™

CAS: 5071-61-4 Molecular Formula: C10H7N2O2 Molecular Weight (g/mol): 187.18 MDL Number: MFCD01248821,MFCD05170017 InChI Key: QBPUOAJBMXXBNU-UHFFFAOYSA-M PubChem CID: 121025 IUPAC Name: 3-phenyl-1H-pyrazole-5-carboxylate SMILES: [O-]C(=O)C1=CC(=NN1)C1=CC=CC=C1

PubChem CID 121025
CAS 5071-61-4
Molecular Weight (g/mol) 187.18
MDL Number MFCD01248821,MFCD05170017
SMILES [O-]C(=O)C1=CC(=NN1)C1=CC=CC=C1
IUPAC Name 3-phenyl-1H-pyrazole-5-carboxylate
InChI Key QBPUOAJBMXXBNU-UHFFFAOYSA-M
Molecular Formula C10H7N2O2
1,657

Tetramethyl 1,1,2,3-Propanetetracarboxylate 98.0+%, TCI America™

CAS: 55525-27-4 Molecular Formula: C11H16O8 Molecular Weight (g/mol): 276.241 InChI Key: GDCMVQHUKVXNPY-UHFFFAOYSA-N Synonym: 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate PubChem CID: 2884274 IUPAC Name: tetramethyl propane-1,1,2,3-tetracarboxylate SMILES: COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC

PubChem CID 2884274
CAS 55525-27-4
Molecular Weight (g/mol) 276.241
SMILES COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
Synonym 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate
IUPAC Name tetramethyl propane-1,1,2,3-tetracarboxylate
InChI Key GDCMVQHUKVXNPY-UHFFFAOYSA-N
Molecular Formula C11H16O8
1,658

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

CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC

PubChem CID 2753079
CAS 25016-17-5
Molecular Weight (g/mol) 140.142
MDL Number MFCD03778987
SMILES CC1=CC(=NN1)C(=O)OC
Synonym methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole
IUPAC Name methyl 5-methyl-1H-pyrazole-3-carboxylate
InChI Key GFEZEVUIYRGWNU-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
1,659

4-Methyl-3-cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4342-60-3 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: OYOQOLNBTPTFEM-UHFFFAOYSA-N PubChem CID: 20350 IUPAC Name: 4-methylcyclohex-3-ene-1-carboxylic acid SMILES: CC1=CCC(CC1)C(=O)O

PubChem CID 20350
CAS 4342-60-3
Molecular Weight (g/mol) 140.182
SMILES CC1=CCC(CC1)C(=O)O
IUPAC Name 4-methylcyclohex-3-ene-1-carboxylic acid
InChI Key OYOQOLNBTPTFEM-UHFFFAOYSA-N
Molecular Formula C8H12O2
1,660

3-(Dimethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 14788-12-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD02093464 InChI Key: JTNKXYWGZCNBCH-UHFFFAOYSA-N Synonym: N,N-Dimethyl-beta-alanine Hydrochloride PubChem CID: 11586327 IUPAC Name: 3-(dimethylamino)propanoic acid;hydrochloride SMILES: CN(C)CCC(=O)O.Cl

PubChem CID 11586327
CAS 14788-12-6
Molecular Weight (g/mol) 153.606
MDL Number MFCD02093464
SMILES CN(C)CCC(=O)O.Cl
Synonym N,N-Dimethyl-beta-alanine Hydrochloride
IUPAC Name 3-(dimethylamino)propanoic acid;hydrochloride
InChI Key JTNKXYWGZCNBCH-UHFFFAOYSA-N
Molecular Formula C5H12ClNO2
1,661

Allyl Heptanoate 98.0+%, TCI America™

CAS: 142-19-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00038341 InChI Key: SJWKGDGUQTWDRV-UHFFFAOYSA-N Synonym: allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester PubChem CID: 8878 IUPAC Name: prop-2-enyl heptanoate SMILES: CCCCCCC(=O)OCC=C

PubChem CID 8878
CAS 142-19-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00038341
SMILES CCCCCCC(=O)OCC=C
Synonym allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester
IUPAC Name prop-2-enyl heptanoate
InChI Key SJWKGDGUQTWDRV-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,662

(-)-Dipivaloyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 65259-81-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00066535 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N Synonym: +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid PubChem CID: 16212279 IUPAC Name: (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O

PubChem CID 16212279
CAS 65259-81-6
Molecular Weight (g/mol) 318.32
MDL Number MFCD00066535
SMILES CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
Synonym +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid
IUPAC Name (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula C14H22O8
1,663

Tricholine Citrate (ca. 65% in Water), TCI America™

CAS: 546-63-4 Molecular Formula: C21H47N3O10 Molecular Weight (g/mol): 501.618 MDL Number: MFCD00059985 InChI Key: RPERJPYDELTDMR-UHFFFAOYSA-K Synonym: Choline Citrate Solution PubChem CID: 11024 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

PubChem CID 11024
CAS 546-63-4
Molecular Weight (g/mol) 501.618
MDL Number MFCD00059985
SMILES C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
Synonym Choline Citrate Solution
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate
InChI Key RPERJPYDELTDMR-UHFFFAOYSA-K
Molecular Formula C21H47N3O10
1,664

2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate 96.0+%, TCI America™

CAS: 428816-48-2 Molecular Formula: C50H37F6NO10S Molecular Weight (g/mol): 957.893 MDL Number: MFCD06797174 InChI Key: HTRJVXKRCWWVSR-KPAAGLOJSA-N PubChem CID: 11378098 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

PubChem CID 11378098
CAS 428816-48-2
Molecular Weight (g/mol) 957.893
MDL Number MFCD06797174
SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7
IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate
InChI Key HTRJVXKRCWWVSR-KPAAGLOJSA-N
Molecular Formula C50H37F6NO10S
1,665

2'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F

PubChem CID 67860
CAS 399-31-5
Molecular Weight (g/mol) 153.156
SMILES CC(=O)NC1=CC=CC=C1F
Synonym 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide #
IUPAC Name N-(2-fluorophenyl)acetamide
InChI Key AUZPZBPZWHEIDY-UHFFFAOYSA-N
Molecular Formula C8H8FNO