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 (3,212)
Carboxylic acid amides (3,195)
Carboxylic acid esters (2,031)
Carboxylic acid salts (929)
Tricarboxylic acids and derivatives (708)
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

  • (2,551)
  • (281)

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)
  • (72)
  • (2)
  • (1)
  • (7)
  • (1)
  • (12)
  • (3)
  • (9)
  • (1,407)
  • (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)
  • (281)
  • (1)
  • (12)
  • (14)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2,363)
  • (2)
  • (3)
  • (2,993)
  • (1)
  • (25)
  • (2)
  • (6)
  • (4)
  • (1)
  • (14)

special interests

  • (12)
  • (16)
  • (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:
1,771 – 1,785 of 8,783 results
1,771

Butyl Gallate 98.0+%, TCI America™

CAS: 1083-41-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00016432 InChI Key: XOPOEBVTQYAOSV-UHFFFAOYSA-N Synonym: Gallic Acid Butyl Ester PubChem CID: 14128 IUPAC Name: butyl 3,4,5-trihydroxybenzoate SMILES: CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 14128
CAS 1083-41-6
Molecular Weight (g/mol) 226.228
MDL Number MFCD00016432
SMILES CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym Gallic Acid Butyl Ester
IUPAC Name butyl 3,4,5-trihydroxybenzoate
InChI Key XOPOEBVTQYAOSV-UHFFFAOYSA-N
Molecular Formula C11H14O5
1,772

Triacetoxymethylsilane 90.0+%, TCI America™

CAS: 4253-34-3 Molecular Formula: C7H12O6Si Molecular Weight (g/mol): 220.25 MDL Number: MFCD00008694 InChI Key: TVJPBVNWVPUZBM-UHFFFAOYSA-N Synonym: methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane PubChem CID: 77929 IUPAC Name: bis(acetyloxy)(methyl)silyl acetate SMILES: CC(=O)O[Si](C)(OC(C)=O)OC(C)=O

PubChem CID 77929
CAS 4253-34-3
Molecular Weight (g/mol) 220.25
MDL Number MFCD00008694
SMILES CC(=O)O[Si](C)(OC(C)=O)OC(C)=O
Synonym methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane
IUPAC Name bis(acetyloxy)(methyl)silyl acetate
InChI Key TVJPBVNWVPUZBM-UHFFFAOYSA-N
Molecular Formula C7H12O6Si
1,773

Tetrasodium 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 98.0+%, TCI America™

CAS: 126824-24-6 Molecular Formula: C22H20N2Na4O10 Molecular Weight (g/mol): 564.37 MDL Number: MFCD02683087 InChI Key: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc PubChem CID: 2734965 IUPAC Name: tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O

PubChem CID 2734965
CAS 126824-24-6
Molecular Weight (g/mol) 564.37
MDL Number MFCD02683087
SMILES [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O
Synonym bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc
IUPAC Name tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate
InChI Key ZWSMLJACYSGFKD-UHFFFAOYSA-J
Molecular Formula C22H20N2Na4O10
1,774

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
1,775

Vinyl 10-Undecenoate (stabilized with MEHQ) 92.0+%, TCI America™

CAS: 5299-57-0 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00142351 InChI Key: HUGGPHJJSYXCDJ-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Vinyl Ester PubChem CID: 544393 IUPAC Name: ethenyl undec-10-enoate SMILES: C=CCCCCCCCCC(=O)OC=C

PubChem CID 544393
CAS 5299-57-0
Molecular Weight (g/mol) 210.32
MDL Number MFCD00142351
SMILES C=CCCCCCCCCC(=O)OC=C
Synonym 10-Undecenoic Acid Vinyl Ester
IUPAC Name ethenyl undec-10-enoate
InChI Key HUGGPHJJSYXCDJ-UHFFFAOYSA-N
Molecular Formula C13H22O2
1,776

Ethyl Undecanoate 98.0+%, TCI America™

CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC

PubChem CID 12327
CAS 627-90-7
Molecular Weight (g/mol) 214.35
MDL Number MFCD00008958
SMILES CCCCCCCCCCC(=O)OCC
Synonym undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester
IUPAC Name ethyl undecanoate
InChI Key IAFQYUQIAOWKSB-UHFFFAOYSA-N
Molecular Formula C13H26O2
1,777

n-Octyl Thioglycolate 95.0+%, TCI America™

CAS: 7664-80-4 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 MDL Number: MFCD00053518 InChI Key: MADOXCFISYCULS-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester PubChem CID: 76023 IUPAC Name: octyl 2-sulfanylacetate SMILES: CCCCCCCCOC(=O)CS

PubChem CID 76023
CAS 7664-80-4
Molecular Weight (g/mol) 204.328
MDL Number MFCD00053518
SMILES CCCCCCCCOC(=O)CS
Synonym Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester
IUPAC Name octyl 2-sulfanylacetate
InChI Key MADOXCFISYCULS-UHFFFAOYSA-N
Molecular Formula C10H20O2S
1,778

Ethyl 3-Pyridylacetate 98.0+%, TCI America™

CAS: 39931-77-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006411 InChI Key: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonym: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate PubChem CID: 96490 IUPAC Name: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1

PubChem CID 96490
CAS 39931-77-6
Molecular Weight (g/mol) 165.192
MDL Number MFCD00006411
SMILES CCOC(=O)CC1=CN=CC=C1
Synonym ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate
IUPAC Name ethyl 2-pyridin-3-ylacetate
InChI Key RPWXYCRIAGBAGY-UHFFFAOYSA-N
Molecular Formula C9H11NO2
1,779

Ethyl 4-Phenylbutyrate 98.0+%, TCI America™

CAS: 10031-93-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026923 InChI Key: GGFNXKFGVQQNRV-UHFFFAOYSA-N Synonym: 4-Phenylbutyric Acid Ethyl Ester PubChem CID: 61452 IUPAC Name: ethyl 4-phenylbutanoate SMILES: CCOC(=O)CCCC1=CC=CC=C1

PubChem CID 61452
CAS 10031-93-3
Molecular Weight (g/mol) 192.258
MDL Number MFCD00026923
SMILES CCOC(=O)CCCC1=CC=CC=C1
Synonym 4-Phenylbutyric Acid Ethyl Ester
IUPAC Name ethyl 4-phenylbutanoate
InChI Key GGFNXKFGVQQNRV-UHFFFAOYSA-N
Molecular Formula C12H16O2
1,780

Ethylenediaminetetraacetic Dianhydride 98.0+%, TCI America™

CAS: 23911-25-3 Molecular Formula: C10H12N2O6 Molecular Weight (g/mol): 256.214 MDL Number: MFCD00074963 InChI Key: POLIXZIAIMAECK-UHFFFAOYSA-N PubChem CID: 513917 IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione SMILES: C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2

PubChem CID 513917
CAS 23911-25-3
Molecular Weight (g/mol) 256.214
MDL Number MFCD00074963
SMILES C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2
IUPAC Name 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione
InChI Key POLIXZIAIMAECK-UHFFFAOYSA-N
Molecular Formula C10H12N2O6
1,781

2,3-Dibromopropionamide 98.0+%, TCI America™

CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br

PubChem CID 85798
CAS 15102-42-8
Molecular Weight (g/mol) 230.887
MDL Number MFCD00031484
SMILES C(C(C(=O)N)Br)Br
Synonym 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination
IUPAC Name 2,3-dibromopropanamide
InChI Key DZQCMQRQFZXQKN-UHFFFAOYSA-N
Molecular Formula C3H5Br2NO
1,782

1-Cyclopentenecarboxylic Acid 98.0+%, TCI America™

CAS: 1560-11-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001396 InChI Key: PYRZPBDTPRQYKG-UHFFFAOYSA-N Synonym: 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid PubChem CID: 95964 IUPAC Name: cyclopentene-1-carboxylic acid SMILES: C1CC=C(C1)C(=O)O

PubChem CID 95964
CAS 1560-11-8
Molecular Weight (g/mol) 112.128
MDL Number MFCD00001396
SMILES C1CC=C(C1)C(=O)O
Synonym 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid
IUPAC Name cyclopentene-1-carboxylic acid
InChI Key PYRZPBDTPRQYKG-UHFFFAOYSA-N
Molecular Formula C6H8O2
1,783

Methyl Coumalate 96.0+%, TCI America™

CAS: 6018-41-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00010120 InChI Key: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonym: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t PubChem CID: 80113 IUPAC Name: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1

PubChem CID 80113
CAS 6018-41-3
Molecular Weight (g/mol) 154.121
MDL Number MFCD00010120
SMILES COC(=O)C1=COC(=O)C=C1
Synonym methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t
IUPAC Name methyl 6-oxopyran-3-carboxylate
InChI Key HHWWWZQYHPFCBY-UHFFFAOYSA-N
Molecular Formula C7H6O4
1,784

Dodecanedioic Dihydrazide 98.0+%, TCI America™

CAS: 4080-98-2 Molecular Formula: C12H26N4O2 Molecular Weight (g/mol): 258.366 MDL Number: MFCD00043619 InChI Key: GRGBENNNGZARRZ-UHFFFAOYSA-N Synonym: Dodecanediohydrazide PubChem CID: 20013 IUPAC Name: dodecanedihydrazide SMILES: C(CCCCCC(=O)NN)CCCCC(=O)NN

PubChem CID 20013
CAS 4080-98-2
Molecular Weight (g/mol) 258.366
MDL Number MFCD00043619
SMILES C(CCCCCC(=O)NN)CCCCC(=O)NN
Synonym Dodecanediohydrazide
IUPAC Name dodecanedihydrazide
InChI Key GRGBENNNGZARRZ-UHFFFAOYSA-N
Molecular Formula C12H26N4O2
1,785

Cyclohexylacetic Acid 98.0+%, TCI America™

CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1

PubChem CID 21363
CAS 5292-21-7
Molecular Weight (g/mol) 142.20
ChEBI CHEBI:37277
MDL Number MFCD00001518
SMILES OC(=O)CC1CCCCC1
Synonym cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid
IUPAC Name 2-cyclohexylacetic acid
InChI Key LJOODBDWMQKMFB-UHFFFAOYSA-N
Molecular Formula C8H14O2