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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 (2,028)
Carboxylic acid amides (1,990)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (676)
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)

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1,456 – 1,470 of 7,581 results
1,456

Ethyl Oleate 95.0+%, TCI America™

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00009579 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

PubChem CID 5363269
CAS 111-62-6
Molecular Weight (g/mol) 310.522
ChEBI CHEBI:84940
MDL Number MFCD00009579
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
IUPAC Name ethyl (Z)-octadec-9-enoate
InChI Key LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molecular Formula C20H38O2
1,457

Ethyl cis-9-Hexadecenoate 95.0+%, TCI America™

CAS: 56219-10-4 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00056314 InChI Key: JELGPLUONQGOHF-KTKRTIGZSA-N Synonym: Ethyl Palmitoleate, cis-9-Hexadecenoic Acid Ethyl Ester, Palmitoleic Acid Ethyl Ester PubChem CID: 6436624 ChEBI: CHEBI:84934 IUPAC Name: ethyl (Z)-hexadec-9-enoate SMILES: CCCCCCC=CCCCCCCCC(=O)OCC

PubChem CID 6436624
CAS 56219-10-4
Molecular Weight (g/mol) 282.468
ChEBI CHEBI:84934
MDL Number MFCD00056314
SMILES CCCCCCC=CCCCCCCCC(=O)OCC
Synonym Ethyl Palmitoleate, cis-9-Hexadecenoic Acid Ethyl Ester, Palmitoleic Acid Ethyl Ester
IUPAC Name ethyl (Z)-hexadec-9-enoate
InChI Key JELGPLUONQGOHF-KTKRTIGZSA-N
Molecular Formula C18H34O2
1,458

Ethyl Laurate 99.0+%, TCI America™

CAS: 106-33-2 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00015065 InChI Key: MMXKVMNBHPAILY-UHFFFAOYSA-N Synonym: ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k PubChem CID: 7800 ChEBI: CHEBI:87427 IUPAC Name: ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC

PubChem CID 7800
CAS 106-33-2
Molecular Weight (g/mol) 228.38
ChEBI CHEBI:87427
MDL Number MFCD00015065
SMILES CCCCCCCCCCCC(=O)OCC
Synonym ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k
IUPAC Name ethyl dodecanoate
InChI Key MMXKVMNBHPAILY-UHFFFAOYSA-N
Molecular Formula C14H28O2
1,459

Pivalic Acid 99.0+%, TCI America™

CAS: 75-98-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004194 InChI Key: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC Name: 2,2-dimethylpropanoic acid SMILES: CC(C)(C)C(=O)O

PubChem CID 6417
CAS 75-98-9
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:45133
MDL Number MFCD00004194
SMILES CC(C)(C)C(=O)O
Synonym pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid
IUPAC Name 2,2-dimethylpropanoic acid
InChI Key IUGYQRQAERSCNH-UHFFFAOYSA-N
Molecular Formula C5H10O2
1,460

Rhodium(II) Acetate Dimer, TCI America™

CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 IUPAC Name: tetramethyl-2,4,6,8,9,11,12,14-octaoxa-1,5-dirhodatetracyclo[3.3.3.3¹,⁵.0¹,⁵]tetradecane-1,1,5,5-tetrakis(ylium)-3,7,10,13-tetraide SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

PubChem CID 122130469
CAS 15956-28-2
Molecular Weight (g/mol) 441.99
MDL Number MFCD00003538
SMILES C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Synonym rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium
IUPAC Name tetramethyl-2,4,6,8,9,11,12,14-octaoxa-1,5-dirhodatetracyclo[3.3.3.3¹,⁵.0¹,⁵]tetradecane-1,1,5,5-tetrakis(ylium)-3,7,10,13-tetraide
InChI Key VOXKIADTKKPBBP-UHFFFAOYSA-N
Molecular Formula C8H12O8Rh2
1,461

Methyl Propionate 99.0+%, TCI America™

CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC

PubChem CID 11124
CAS 554-12-1
Molecular Weight (g/mol) 88.106
MDL Number MFCD00009306
SMILES CCC(=O)OC
Synonym methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
IUPAC Name methyl propanoate
InChI Key RJUFJBKOKNCXHH-UHFFFAOYSA-N
Molecular Formula C4H8O2
1,462

Dibutyl Itaconate (stabilized with HQ) 97.0+%, TCI America™

CAS: 2155-60-4 Molecular Formula: C13H22O4 Molecular Weight (g/mol): 242.315 MDL Number: MFCD00027211 InChI Key: OGVXYCDTRMDYOG-UHFFFAOYSA-N Synonym: Itaconic Acid Dibutyl Ester PubChem CID: 75080 IUPAC Name: dibutyl 2-methylidenebutanedioate SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC

PubChem CID 75080
CAS 2155-60-4
Molecular Weight (g/mol) 242.315
MDL Number MFCD00027211
SMILES CCCCOC(=O)CC(=C)C(=O)OCCCC
Synonym Itaconic Acid Dibutyl Ester
IUPAC Name dibutyl 2-methylidenebutanedioate
InChI Key OGVXYCDTRMDYOG-UHFFFAOYSA-N
Molecular Formula C13H22O4
1,463

Butyl Stearate 97.0+%, TCI America™

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

PubChem CID 31278
CAS 123-95-5
Molecular Weight (g/mol) 340.59
ChEBI CHEBI:85983
MDL Number MFCD00026669
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCCC
Synonym butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
IUPAC Name butyl octadecanoate
InChI Key ULBTUVJTXULMLP-UHFFFAOYSA-N
Molecular Formula C22H44O2
1,464

N,N-Diethylformamide 99.0+%, TCI America™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

PubChem CID 12051
CAS 617-84-5
Molecular Weight (g/mol) 101.15
MDL Number MFCD00003287
SMILES CCN(CC)C=O
Synonym diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name N,N-diethylformamide
InChI Key SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula C5H11NO
1,465

Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid 95.0+%, TCI America™

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

PubChem CID 6207
CAS 67-42-5
Molecular Weight (g/mol) 380.35
ChEBI CHEBI:30740
MDL Number MFCD00004291
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key DEFVIWRASFVYLL-UHFFFAOYSA-N
Molecular Formula C14H24N2O10
1,466

Hexyl Butyrate 98.0+%, TCI America™

CAS: 2639-63-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00048884 InChI Key: XAPCMTMQBXLDBB-UHFFFAOYSA-N Synonym: Butyric Acid Hexyl Ester PubChem CID: 17525 ChEBI: CHEBI:87559 IUPAC Name: hexyl butanoate SMILES: CCCCCCOC(=O)CCC

PubChem CID 17525
CAS 2639-63-6
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87559
MDL Number MFCD00048884
SMILES CCCCCCOC(=O)CCC
Synonym Butyric Acid Hexyl Ester
IUPAC Name hexyl butanoate
InChI Key XAPCMTMQBXLDBB-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,467

tert-Butyl Propiolate 98.0+%, TCI America™

CAS: 13831-03-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00060100 InChI Key: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonym: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # PubChem CID: 543038 IUPAC Name: tert-butyl prop-2-ynoate SMILES: CC(C)(C)OC(=O)C#C

PubChem CID 543038
CAS 13831-03-3
Molecular Weight (g/mol) 126.16
MDL Number MFCD00060100
SMILES CC(C)(C)OC(=O)C#C
Synonym tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate #
IUPAC Name tert-butyl prop-2-ynoate
InChI Key XGTPDIIFEPTULX-UHFFFAOYSA-N
Molecular Formula C7H10O2
1,468

Amyl Hexanoate 98.0+%, TCI America™

CAS: 540-07-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027281 InChI Key: WRFZKAGPPQGDDQ-UHFFFAOYSA-N Synonym: Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester PubChem CID: 10886 IUPAC Name: pentyl hexanoate SMILES: CCCCCC(=O)OCCCCC

PubChem CID 10886
CAS 540-07-8
Molecular Weight (g/mol) 186.295
MDL Number MFCD00027281
SMILES CCCCCC(=O)OCCCCC
Synonym Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester
IUPAC Name pentyl hexanoate
InChI Key WRFZKAGPPQGDDQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,469

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
1,470

Bis(2-ethylhexyl) Fumarate 98.0+%, TCI America™

CAS: 141-02-6 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 MDL Number: MFCD00065144 InChI Key: ROPXFXOUUANXRR-BUHFOSPRSA-N Synonym: Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester PubChem CID: 5370325 IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC

PubChem CID 5370325
CAS 141-02-6
Molecular Weight (g/mol) 340.504
MDL Number MFCD00065144
SMILES CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
Synonym Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester
IUPAC Name bis(2-ethylhexyl) (E)-but-2-enedioate
InChI Key ROPXFXOUUANXRR-BUHFOSPRSA-N
Molecular Formula C20H36O4