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 (3,289)
Carboxylic acid esters (2,027)
Carboxylic acid amides (1,991)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (183)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (77)
Carboxylic acids (69)
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

  • (30)
  • (6)

brands

  • (2)
  • (1)
  • (2)
  • (1)
  • (87)
  • (1)
  • (1)
  • (34)
  • (2)
  • (5)
  • (1)
  • (3)
  • (32)
  • (26)
  • (1)
  • (11)
  • (175)
  • (4)
  • (4)
  • (22)
  • (12)
  • (4)
  • (2)
  • (2)
  • (8)
  • (9)
  • (2)
  • (4)
  • (2)
  • (25)
  • (1)
  • (66)
  • (29)
  • (3)
  • (120)
  • (3)
  • (77)
  • (1)
  • (7)
  • (12)
  • (3)
  • (9)
  • (5)
  • (10)
  • (40)
  • (10)
  • (21)
  • (12)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (6)
  • (18)
  • (1)
  • (124)
  • (35)
  • (1)
  • (3)
  • (986)
  • (18)
  • (24)
  • (2)
  • (1)
  • (1)
  • (34)
  • (8)
  • (3)
  • (1)
  • (1)
  • (11)
  • (18)
  • (1)
  • (4)
  • (1)
  • (144)
  • (481)
  • (442)
  • (4)
  • (284)
  • (14)
  • (1)
  • (5)
  • (1)
  • (2,364)
  • (2)
  • (2)
  • (3)
  • (3,001)
  • (1)
  • (24)
  • (2)
  • (6)
  • (4)
  • (1)
  • (14)
  • (1,479)

special interests

  • (12)
  • (36)
  • (140)
  • (12)
  • (1,883)

Quantity

  • (1)
  • (1)
  • (3)
  • (82)
  • (609)
  • (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:
2,401 – 2,415 of 7,581 results
2,401

N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester 97.0+%, TCI America™

CAS: 1239468-48-4 Molecular Formula: C15H30N2O4 Molecular Weight (g/mol): 302.42 MDL Number: MFCD22375684 InChI Key: KDYRPQNFCURCQB-UHFFFAOYSA-N Synonym: NCDM-32b PubChem CID: 46901417 IUPAC Name: methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate SMILES: COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C

PubChem CID 46901417
CAS 1239468-48-4
Molecular Weight (g/mol) 302.42
MDL Number MFCD22375684
SMILES COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C
Synonym NCDM-32b
IUPAC Name methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate
InChI Key KDYRPQNFCURCQB-UHFFFAOYSA-N
Molecular Formula C15H30N2O4
2,402

N-(4-Chlorophenyl)phthalimide 98.0+%, TCI America™

CAS: 7386-21-2 Molecular Formula: C14H8ClNO2 Molecular Weight (g/mol): 257.67 MDL Number: MFCD00023048 InChI Key: QKHKQJWODBAIMN-UHFFFAOYSA-N Synonym: n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide PubChem CID: 81867 IUPAC Name: 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 81867
CAS 7386-21-2
Molecular Weight (g/mol) 257.67
MDL Number MFCD00023048
SMILES ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide
IUPAC Name 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key QKHKQJWODBAIMN-UHFFFAOYSA-N
Molecular Formula C14H8ClNO2
2,403

Ethyl Lignocerate 98.0+%, TCI America™

CAS: 24634-95-5 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.70 MDL Number: MFCD00048673 InChI Key: AKXFYSSXNQQBNT-UHFFFAOYSA-N Synonym: Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester PubChem CID: 141135 IUPAC Name: ethyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 141135
CAS 24634-95-5
Molecular Weight (g/mol) 396.70
MDL Number MFCD00048673
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester
IUPAC Name ethyl tetracosanoate
InChI Key AKXFYSSXNQQBNT-UHFFFAOYSA-N
Molecular Formula C26H52O2
2,404

4-Formylmorpholine 99.0+%, TCI America™

CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O

PubChem CID 20417
CAS 4394-85-8
Molecular Weight (g/mol) 115.132
ChEBI CHEBI:43989
MDL Number MFCD00006170
SMILES C1COCCN1C=O
Synonym 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin
IUPAC Name morpholine-4-carbaldehyde
InChI Key LCEDQNDDFOCWGG-UHFFFAOYSA-N
Molecular Formula C5H9NO2
2,405

3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride 97.0+%, TCI America™

CAS: 6053-46-9 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.168 MDL Number: MFCD22373052 InChI Key: QVEIRZNRYOJFCL-UHFFFAOYSA-N PubChem CID: 22239650 SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O

PubChem CID 22239650
CAS 6053-46-9
Molecular Weight (g/mol) 224.168
MDL Number MFCD22373052
SMILES C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O
InChI Key QVEIRZNRYOJFCL-UHFFFAOYSA-N
Molecular Formula C10H8O6
2,406

1-Acetyl-5-bromoindoline 98.0+%, TCI America™

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

PubChem CID 721847
CAS 22190-38-1
Molecular Weight (g/mol) 240.1
MDL Number MFCD00056017
SMILES CC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
IUPAC Name 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI Key WQKQAIXOTCPWFE-UHFFFAOYSA-N
Molecular Formula C10H10BrNO
2,407

Methyl Gallate 98.0+%, TCI America™

CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 7428
CAS 99-24-1
Molecular Weight (g/mol) 184.147
MDL Number MFCD00002194
SMILES COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name methyl 3,4,5-trihydroxybenzoate
InChI Key FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula C8H8O5
2,408

2-(3,6-Dihexyloxyxanthen-9-yl)benzamide 97.0+%, TCI America™

CAS: 1820618-83-4 Molecular Formula: C32H39NO4 Molecular Weight (g/mol): 501.667 InChI Key: MTYUAGPQJCRKEE-UHFFFAOYSA-N PubChem CID: 56973697 IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N

PubChem CID 56973697
CAS 1820618-83-4
Molecular Weight (g/mol) 501.667
SMILES CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
IUPAC Name 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide
InChI Key MTYUAGPQJCRKEE-UHFFFAOYSA-N
Molecular Formula C32H39NO4
2,409

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™

CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N

PubChem CID 76983
CAS 3445-84-9
Molecular Weight (g/mol) 151.17
MDL Number MFCD00040894
SMILES O=CN(CCC#N)CCC#N
Synonym n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl
IUPAC Name N,N-bis(2-cyanoethyl)formamide
InChI Key MYRFNYCEQURXPT-UHFFFAOYSA-N
Molecular Formula C7H9N3O
2,410

Ethyl 1H-Tetrazole-5-acetate 98.0+%, TCI America™

CAS: 13616-37-0 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00274213 InChI Key: NAOHMNNTUFFTBF-UHFFFAOYSA-N Synonym: 1H-Tetrazole-5-acetic Acid Ethyl Ester PubChem CID: 543616 IUPAC Name: ethyl 2-(2H-tetrazol-5-yl)acetate SMILES: CCOC(=O)CC1=NNN=N1

PubChem CID 543616
CAS 13616-37-0
Molecular Weight (g/mol) 156.145
MDL Number MFCD00274213
SMILES CCOC(=O)CC1=NNN=N1
Synonym 1H-Tetrazole-5-acetic Acid Ethyl Ester
IUPAC Name ethyl 2-(2H-tetrazol-5-yl)acetate
InChI Key NAOHMNNTUFFTBF-UHFFFAOYSA-N
Molecular Formula C5H8N4O2
2,411

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
2,412

N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™

CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C

PubChem CID 53396032
CAS 69891-38-9
Molecular Weight (g/mol) 267.328
MDL Number MFCD00059308
SMILES CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
Synonym N-(2,3-Xylyl)-N-cinnamoylhydroxylamine
IUPAC Name N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide
InChI Key SLIQYZYALKWWAT-UHFFFAOYSA-N
Molecular Formula C17H17NO2
2,413

6-Heptenyl Acetate 97.0+%, TCI America™

CAS: 5048-30-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00191656 InChI Key: GNEUVQRNOYJQLS-UHFFFAOYSA-N Synonym: 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester PubChem CID: 537537 IUPAC Name: hept-6-en-1-yl acetate SMILES: CC(=O)OCCCCCC=C

PubChem CID 537537
CAS 5048-30-6
Molecular Weight (g/mol) 156.23
MDL Number MFCD00191656
SMILES CC(=O)OCCCCCC=C
Synonym 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester
IUPAC Name hept-6-en-1-yl acetate
InChI Key GNEUVQRNOYJQLS-UHFFFAOYSA-N
Molecular Formula C9H16O2
2,414

Methyl 3-Nitrophenylacetate 98.0+%, TCI America™

CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

PubChem CID 526967
CAS 10268-12-9
Molecular Weight (g/mol) 195.174
MDL Number MFCD08669939
SMILES COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3-Nitrophenylacetic Acid Methyl Ester
IUPAC Name methyl 2-(3-nitrophenyl)acetate
InChI Key BFGYITRIATVARH-UHFFFAOYSA-N
Molecular Formula C9H9NO4
2,415

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

CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

PubChem CID 17236
CAS 2495-37-6
Molecular Weight (g/mol) 176.215
MDL Number MFCD00053684
SMILES CC(=C)C(=O)OCC1=CC=CC=C1
Synonym benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
IUPAC Name benzyl 2-methylprop-2-enoate
InChI Key AOJOEFVRHOZDFN-UHFFFAOYSA-N
Molecular Formula C11H12O2