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 (3,236)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
Carboxylic acid salts (927)
Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
Carboxylic acid imides (390)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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

  • (2,556)

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)
  • (66)
  • (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)
  • (17)
  • (24)
  • (1)
  • (2)
  • (123)
  • (1)
  • (1)
  • (34)
  • (8)
  • (3)
  • (1)
  • (1)
  • (11)
  • (18)
  • (1)
  • (4)
  • (144)
  • (477)
  • (402)
  • (4)
  • (284)
  • (1)
  • (14)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2,363)
  • (2)
  • (3)
  • (2,995)
  • (1)
  • (24)
  • (2)
  • (6)
  • (4)
  • (1)
  • (14)

special interests

  • (12)
  • (35)
  • (143)
  • (11)
  • (2,282)

Quantity

  • (1)
  • (1)
  • (3)
  • (80)
  • (602)
  • (111)
  • (8)
Show all

Molecular Weight (g/mol)

  • (16)
  • (35)
  • (3)
  • (15)
  • (23)
  • (5)
  • (3)
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)
  • (50)
  • (3)
  • (24)
  • (11)
  • (3)
  • (3)
Show all

Product Line

  • (12)
  • (2)
  • (1)
  • (1)

Search Within Results
Keyword Search:
2,626 – 2,640 of 8,802 results
2,626

1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

PubChem CID 107280
CAS 4415-87-6
Molecular Weight (g/mol) 196.114
MDL Number MFCD00004944
SMILES C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key YGYCECQIOXZODZ-UHFFFAOYSA-N
Molecular Formula C8H4O6
2,627

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose 93.0+%, TCI America™

CAS: 113544-59-5 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.59 MDL Number: MFCD02683399 InChI Key: FCDYAJBVISGNLC-UHFFFAOYNA-N PubChem CID: 11146396 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate SMILES: OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1

PubChem CID 11146396
CAS 113544-59-5
Molecular Weight (g/mol) 596.59
MDL Number MFCD02683399
SMILES OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1
IUPAC Name [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate
InChI Key FCDYAJBVISGNLC-UHFFFAOYNA-N
Molecular Formula C34H28O10
2,628

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

CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00003074 InChI Key: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid PubChem CID: 75969 IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

PubChem CID 75969
CAS 2743-38-6
Molecular Weight (g/mol) 358.30
MDL Number MFCD00003074
SMILES OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid
IUPAC Name (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key YONLFQNRGZXBBF-ZIAGYGMSSA-N
Molecular Formula C18H14O8
2,629

Pyromellitic Acid 98.0+%, TCI America™

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 6961
CAS 89-05-4
Molecular Weight (g/mol) 254.15
ChEBI CHEBI:45165
MDL Number MFCD00002471
SMILES C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name benzene-1,2,4,5-tetracarboxylic acid
InChI Key CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula C10H6O8
2,630

1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™

CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C

PubChem CID 7269409
CAS 18968-05-3
Molecular Weight (g/mol) 348.304
MDL Number MFCD00012354
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate
InChI Key SHBHJRVMGYVXKK-XVIXHAIJSA-N
Molecular Formula C14H20O10
2,631

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

CAS: 76769-55-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00015634 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N PubChem CID: 16212279 IUPAC Name: (2S,3S)-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 76769-55-6
Molecular Weight (g/mol) 318.32
MDL Number MFCD00015634
SMILES CC(C)(C)C(=O)O[C@@H]([C@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
IUPAC Name (2S,3S)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula C14H22O8
2,632

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™

CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 11092215
CAS 86520-63-0
Molecular Weight (g/mol) 492.683
MDL Number MFCD07369652
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
InChI Key IBUZGVQIKARDAF-MBJXGIAVSA-N
Molecular Formula C16H20Cl3NO10
2,633

1,2,3,4-Cyclopentanetetracarboxylic Acid 98.0+%, TCI America™

CAS: 3724-52-5 Molecular Formula: C9H10O8 Molecular Weight (g/mol): 246.171 MDL Number: MFCD00001377 InChI Key: WOSVXXBNNCUXMT-UHFFFAOYSA-N PubChem CID: 19622 IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 19622
CAS 3724-52-5
Molecular Weight (g/mol) 246.171
MDL Number MFCD00001377
SMILES C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclopentane-1,2,3,4-tetracarboxylic acid
InChI Key WOSVXXBNNCUXMT-UHFFFAOYSA-N
Molecular Formula C9H10O8
2,634

Ethyl 4-Pentenoate 98.0+%, TCI America™

CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C

PubChem CID 74786
CAS 1968-40-7
Molecular Weight (g/mol) 128.171
MDL Number MFCD00036562
SMILES CCOC(=O)CCC=C
Synonym ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate
IUPAC Name ethyl pent-4-enoate
InChI Key PTVSRINJXWDIKP-UHFFFAOYSA-N
Molecular Formula C7H12O2
2,635

Hexyl Hexanoate 98.0+%, TCI America™

CAS: 6378-65-0 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00053808 InChI Key: NCDCLPBOMHPFCV-UHFFFAOYSA-N Synonym: Hexanoic Acid Hexyl Ester PubChem CID: 22873 IUPAC Name: hexyl hexanoate SMILES: CCCCCCOC(=O)CCCCC

PubChem CID 22873
CAS 6378-65-0
Molecular Weight (g/mol) 200.32
MDL Number MFCD00053808
SMILES CCCCCCOC(=O)CCCCC
Synonym Hexanoic Acid Hexyl Ester
IUPAC Name hexyl hexanoate
InChI Key NCDCLPBOMHPFCV-UHFFFAOYSA-N
Molecular Formula C12H24O2
2,636

Ethyl 3-Mercaptopropionate 98.0+%, TCI America™

CAS: 5466-06-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00004896 InChI Key: CJQWLNNCQIHKHP-UHFFFAOYSA-N Synonym: ethyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, ethyl ester,3-mercaptopropanoic acid ethyl ester,3-mercaptopropionic acid ethyl ester,ethyl 3-mercaptopropanoate,ethyl beta-mercaptopropionate,unii-22gqz8p70d,propionic acid, 3-mercapto-, ethyl ester,ethyl 3-mercaptopropanoic acid,ethyl .beta.-mercaptopropionate PubChem CID: 21625 IUPAC Name: ethyl 3-sulfanylpropanoate SMILES: CCOC(=O)CCS

PubChem CID 21625
CAS 5466-06-8
Molecular Weight (g/mol) 134.19
MDL Number MFCD00004896
SMILES CCOC(=O)CCS
Synonym ethyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, ethyl ester,3-mercaptopropanoic acid ethyl ester,3-mercaptopropionic acid ethyl ester,ethyl 3-mercaptopropanoate,ethyl beta-mercaptopropionate,unii-22gqz8p70d,propionic acid, 3-mercapto-, ethyl ester,ethyl 3-mercaptopropanoic acid,ethyl .beta.-mercaptopropionate
IUPAC Name ethyl 3-sulfanylpropanoate
InChI Key CJQWLNNCQIHKHP-UHFFFAOYSA-N
Molecular Formula C5H10O2S
2,637

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
2,638

trans-4-Propylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 38289-27-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00059559 InChI Key: QCNUKEGGHOLBES-UHFFFAOYSA-N Synonym: trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans PubChem CID: 1490324 IUPAC Name: 4-propylcyclohexane-1-carboxylic acid SMILES: CCCC1CCC(CC1)C(=O)O

PubChem CID 1490324
CAS 38289-27-9
Molecular Weight (g/mol) 170.252
MDL Number MFCD00059559
SMILES CCCC1CCC(CC1)C(=O)O
Synonym trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans
IUPAC Name 4-propylcyclohexane-1-carboxylic acid
InChI Key QCNUKEGGHOLBES-UHFFFAOYSA-N
Molecular Formula C10H18O2
2,639

2-Phenylethyl Formate 95.0+%, TCI America™

CAS: 104-62-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00021046 InChI Key: IKDIJXDZEYHZSD-UHFFFAOYSA-N Synonym: Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester PubChem CID: 7711 ChEBI: CHEBI:87417 IUPAC Name: 2-phenylethyl formate SMILES: O=COCCC1=CC=CC=C1

PubChem CID 7711
CAS 104-62-1
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:87417
MDL Number MFCD00021046
SMILES O=COCCC1=CC=CC=C1
Synonym Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester
IUPAC Name 2-phenylethyl formate
InChI Key IKDIJXDZEYHZSD-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,640

trans-2-Phenyl-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 939-90-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001292 InChI Key: AHDDRJBFJBDEPW-DTWKUNHWSA-N Synonym: trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid PubChem CID: 237413 ChEBI: CHEBI:79920 IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carboxylic acid SMILES: C1C(C1C(=O)O)C2=CC=CC=C2

PubChem CID 237413
CAS 939-90-2
Molecular Weight (g/mol) 162.188
ChEBI CHEBI:79920
MDL Number MFCD00001292
SMILES C1C(C1C(=O)O)C2=CC=CC=C2
Synonym trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid
IUPAC Name (1R,2R)-2-phenylcyclopropane-1-carboxylic acid
InChI Key AHDDRJBFJBDEPW-DTWKUNHWSA-N
Molecular Formula C10H10O2