Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

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2,221 – 2,235 of 2,285 results

2,221

Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical

CAS: 121-79-9 Molecular Weight (g/mol): 212.2 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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CAS	121-79-9
Molecular Weight (g/mol)	212.2
SMILES	CCCOC(=O)C1=CC(O)=C(O)C(O)=C1
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N

2,222

MP Biomedicals, Inc Ethyl Propionate, MP Biomedicals

CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC

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PubChem CID	7749
CAS	105-37-3
Molecular Weight (g/mol)	102.133
ChEBI	CHEBI:41330
SMILES	CCC(=O)OCC
Synonym	ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester
IUPAC Name	ethyl propanoate
InChI Key	FKRCODPIKNYEAC-UHFFFAOYSA-N
Molecular Formula	C5H10O2

2,223

MP Biomedicals, Inc Cholanic Acid, MP Biomedicals

CAS: 25312-65-6 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.582 InChI Key: RPKLZQLYODPWTM-KBMWBBLPSA-N Synonym: cholan-24-oic acid,cholanic acid,cholan-24-oic acid, 5.beta.,5.beta.-cholanic acid,5.beta.-cholanoic acid,5.beta.-cholan-24-oic acid,androstane-17-butanoic acid, .gamma.-methyl-, 5.beta.,17.beta. PubChem CID: 9548797 ChEBI: CHEBI:36237 IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

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PubChem CID	9548797
CAS	25312-65-6
Molecular Weight (g/mol)	360.582
ChEBI	CHEBI:36237
SMILES	CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Synonym	cholan-24-oic acid,cholanic acid,cholan-24-oic acid, 5.beta.,5.beta.-cholanic acid,5.beta.-cholanoic acid,5.beta.-cholan-24-oic acid,androstane-17-butanoic acid, .gamma.-methyl-, 5.beta.,17.beta.
IUPAC Name	(4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	RPKLZQLYODPWTM-KBMWBBLPSA-N
Molecular Formula	C24H40O2

2,224

Cholesteryl Myristate, Liquid Crystal 97%, Thermo Scientific™

CAS: 1989-52-2 Molecular Formula: C41H72O2 Molecular Weight (g/mol): 597.025 InChI Key: SJDMTGSQPOFVLR-URLWPYTOSA-N Synonym: cholesterolmyristate PubChem CID: 124485455 IUPAC Name: [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

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PubChem CID	124485455
CAS	1989-52-2
Molecular Weight (g/mol)	597.025
SMILES	CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Synonym	cholesterolmyristate
IUPAC Name	[(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate
InChI Key	SJDMTGSQPOFVLR-URLWPYTOSA-N
Molecular Formula	C41H72O2

2,225

Valproic Acid, USP, 98-102%, Spectrum™ Chemical

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

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CAS	99-66-1
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00002672
SMILES	CCCC(CCC)C(O)=O
IUPAC Name	2-propylpentanoic acid
InChI Key	NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula	C8H16O2

2,226

MP Biomedicals, Inc tert-Butyl Acetate, MP Biomedicals

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

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PubChem CID	10908
CAS	540-88-5
Molecular Weight (g/mol)	116.16
SMILES	CC(=O)OC(C)(C)C
Synonym	t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name	tert-butyl acetate
InChI Key	WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,227

MP Biomedicals, Inc Hexyl Formate, MP Biomedicals

CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: OUGPMNMLWKSBRI-UHFFFAOYSA-N Synonym: n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate PubChem CID: 61177 IUPAC Name: hexyl formate SMILES: CCCCCCOC=O

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PubChem CID	61177
CAS	629-33-4
Molecular Weight (g/mol)	130.187
SMILES	CCCCCCOC=O
Synonym	n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate
IUPAC Name	hexyl formate
InChI Key	OUGPMNMLWKSBRI-UHFFFAOYSA-N
Molecular Formula	C7H14O2

2,228

MP Biomedicals, Inc Isopropyl Formate, MP Biomedicals

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

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PubChem CID	12257
CAS	625-55-8
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00014127
SMILES	CC(C)OC=O
Synonym	isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name	propan-2-yl formate
InChI Key	RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,229

Ethyl (R)-2-hydroxy-4-phenylbutyrate, 98%, Thermo Scientific™

CAS: 90315-82-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00077794 InChI Key: ZJYKSSGYDPNKQS-LLVKDONJSA-N Synonym: ethyl r-2-hydroxy-4-phenylbutyrate,r-ethyl 2-hydroxy-4-phenylbutanoate,ethyl 2r-2-hydroxy-4-phenylbutanoate,ethyl r---2-hydroxy-4-phenylbutyrate,r---2-hydroxy-4-phenylbutyrate ethyl ester,qp7iwh2qox,unii-qp7iwh2qox,r-2-hydroxy-4-phenylbutyric acid ethyl ester,r-hpbe,r-2-hydroxy-4-phenyl butyric acid ethyl ester PubChem CID: 2733848 IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)O

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PubChem CID	2733848
CAS	90315-82-5
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00077794
SMILES	CCOC(=O)C(CCC1=CC=CC=C1)O
Synonym	ethyl r-2-hydroxy-4-phenylbutyrate,r-ethyl 2-hydroxy-4-phenylbutanoate,ethyl 2r-2-hydroxy-4-phenylbutanoate,ethyl r---2-hydroxy-4-phenylbutyrate,r---2-hydroxy-4-phenylbutyrate ethyl ester,qp7iwh2qox,unii-qp7iwh2qox,r-2-hydroxy-4-phenylbutyric acid ethyl ester,r-hpbe,r-2-hydroxy-4-phenyl butyric acid ethyl ester
IUPAC Name	ethyl (2R)-2-hydroxy-4-phenylbutanoate
InChI Key	ZJYKSSGYDPNKQS-LLVKDONJSA-N
Molecular Formula	C12H16O3

2,230

(R)-(-)-2-Hydroxy-4-phenylbutyric acid, 97%

CAS: 29678-81-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00192219 InChI Key: JNJCEALGCZSIGB-SECBINFHSA-N PubChem CID: 2759328 IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O

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PubChem CID	2759328
CAS	29678-81-7
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00192219
SMILES	C1=CC=C(C=C1)CCC(C(=O)O)O
IUPAC Name	(2R)-2-hydroxy-4-phenylbutanoic acid
InChI Key	JNJCEALGCZSIGB-SECBINFHSA-N
Molecular Formula	C10H12O3

2,231

Cyclohexanebutyric acid, 98+%, Thermo Scientific™

CAS: 4441-63-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00001529 InChI Key: UVZMNGNFERVGRC-UHFFFAOYSA-N Synonym: 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid PubChem CID: 75200 IUPAC Name: 4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O

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PubChem CID	75200
CAS	4441-63-8
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00001529
SMILES	C1CCC(CC1)CCCC(=O)O
Synonym	4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid
IUPAC Name	4-cyclohexylbutanoic acid
InChI Key	UVZMNGNFERVGRC-UHFFFAOYSA-N
Molecular Formula	C10H18O2

2,232

MP Biomedicals, Inc Ethyl Laurate, MP Biomedicals

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

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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

2,233

Trifluoroacetic Acid 2,2,2-trifluoroethylester 99+%, Thermo Scientific™

CAS: 407-38-5 Molecular Formula: C4H2F6O2 Molecular Weight (g/mol): 196.05 MDL Number: MFCD00000418 InChI Key: ZKUJOCJJXCPCFS-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate PubChem CID: 67888 IUPAC Name: 2,2,2-trifluoroethyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)COC(=O)C(F)(F)F

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PubChem CID	67888
CAS	407-38-5
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00000418
SMILES	FC(F)(F)COC(=O)C(F)(F)F
Synonym	2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate
IUPAC Name	2,2,2-trifluoroethyl 2,2,2-trifluoroacetate
InChI Key	ZKUJOCJJXCPCFS-UHFFFAOYSA-N
Molecular Formula	C4H2F6O2

2,234

Ethyl 2-cyanobutyrate, 97%, Thermo Scientific™

CAS: 1619-58-5 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD02258598 InChI Key: FCISHUHNFYJJDU-UHFFFAOYSA-N Synonym: ethyl2-cyanobutanoate,butanoic acid, 2-cyano-, ethyl ester,ethyl 2-cyanobutyrate,ksc531a2r,2-cyanobutyric acid ethyl ester,2-cyanobutanoic acid ethyl ester,2-cyano-butyric acid ethyl ester,butanoic acid,2-cyano-, ethyl ester,2-cyanobutyric acid, ethyl ester PubChem CID: 219611 IUPAC Name: ethyl 2-cyanobutanoate SMILES: CCC(C#N)C(=O)OCC

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PubChem CID	219611
CAS	1619-58-5
Molecular Weight (g/mol)	141.17
MDL Number	MFCD02258598
SMILES	CCC(C#N)C(=O)OCC
Synonym	ethyl2-cyanobutanoate,butanoic acid, 2-cyano-, ethyl ester,ethyl 2-cyanobutyrate,ksc531a2r,2-cyanobutyric acid ethyl ester,2-cyanobutanoic acid ethyl ester,2-cyano-butyric acid ethyl ester,butanoic acid,2-cyano-, ethyl ester,2-cyanobutyric acid, ethyl ester
IUPAC Name	ethyl 2-cyanobutanoate
InChI Key	FCISHUHNFYJJDU-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

2,235

Isopropyl Acetate, ≥99.6%, Solstice

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

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PubChem CID	7915
CAS	108-21-4
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00008877
SMILES	CC(C)OC(=O)C
Synonym	isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name	propan-2-yl acetate
InChI Key	JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula	C5H10O2

Monocarboxylic acids and derivatives

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Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Valproic Acid, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical

Valproic Acid, USP, 98-102%, Spectrum™ Chemical