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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181 – 195 of 2,269 results

181

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Ethyl 3-tert-butyl-1H-pyrazole-5-carboxylate, 97%

CAS: 916791-97-4 Molecular Formula: C10H16N2O2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00173782 InChI Key: RCXMILPYEKVQLB-UHFFFAOYSA-N Synonym: ethyl 3-tert-butyl-1h-pyrazole-5-carboxylate,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethyl ester,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethylester,ethyl 5-tert-butyl-1h-pyrazole-3-carboxylate,ethyl 5-tert-butyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-1,1-dimethylethyl-, ethyl ester,maybridge3_006722,acmc-1cr14 PubChem CID: 2743509 IUPAC Name: ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1)C(C)(C)C

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Specifications

PubChem CID	2743509
CAS	916791-97-4
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00173782
SMILES	CCOC(=O)C1=NNC(=C1)C(C)(C)C
Synonym	ethyl 3-tert-butyl-1h-pyrazole-5-carboxylate,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethyl ester,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethylester,ethyl 5-tert-butyl-1h-pyrazole-3-carboxylate,ethyl 5-tert-butyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-1,1-dimethylethyl-, ethyl ester,maybridge3_006722,acmc-1cr14
IUPAC Name	ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate
InChI Key	RCXMILPYEKVQLB-UHFFFAOYSA-N
Molecular Formula	C10H16N2O2

182

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Nickel(II) acetate tetrahydrate, 98+%

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	62601
CAS	6018-89-9
Molecular Weight (g/mol)	248.84
MDL Number	MFCD00066973
SMILES	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name	nickel(2+);diacetate;tetrahydrate
InChI Key	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula	C4H14NiO8

183

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Cyanoacetic acid, 97%

CAS: 372-09-8 Molecular Formula: C₃H₃NO₂ Molecular Weight (g/mol): 85.06 InChI Key: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC Name: 2-cyanoacetic acid SMILES: C(C#N)C(=O)O

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Specifications

PubChem CID	9740
CAS	372-09-8
Molecular Weight (g/mol)	85.06
ChEBI	CHEBI:51889
SMILES	C(C#N)C(=O)O
Synonym	cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova
IUPAC Name	2-cyanoacetic acid
InChI Key	MLIREBYILWEBDM-UHFFFAOYSA-N
Molecular Formula	C₃H₃NO₂

184

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Cycloheptanecarboxylic acid, 95%

CAS: 1460-16-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00004152 InChI Key: VZFUCHSFHOYXIS-UHFFFAOYSA-N Synonym: cycloheptane carboxylic acid,cycloheptanoic acid,cycloheptanecarboxylicacid,cyclohepatan carboxylic acid,acmc-1c1rc,sampl4, o9,vzfuchsfhoyxis-uhfffaoysa,cycloheptanecarboxylic acid PubChem CID: 15091 ChEBI: CHEBI:29564 IUPAC Name: cycloheptanecarboxylic acid SMILES: OC(=O)C1CCCCCC1

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Specifications

PubChem CID	15091
CAS	1460-16-8
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:29564
MDL Number	MFCD00004152
SMILES	OC(=O)C1CCCCCC1
Synonym	cycloheptane carboxylic acid,cycloheptanoic acid,cycloheptanecarboxylicacid,cyclohepatan carboxylic acid,acmc-1c1rc,sampl4, o9,vzfuchsfhoyxis-uhfffaoysa,cycloheptanecarboxylic acid
IUPAC Name	cycloheptanecarboxylic acid
InChI Key	VZFUCHSFHOYXIS-UHFFFAOYSA-N
Molecular Formula	C8H14O2

185

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3-(4-Nitrophenyl)propionic acid, 96%

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	85526
CAS	16642-79-8
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00126834
SMILES	OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name	3-(4-nitrophenyl)propanoic acid
InChI Key	VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

186

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3-(2-Methylphenyl)propionic acid, 96%

CAS: 22084-89-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00079773 InChI Key: JIRKNEAMPYVPTD-UHFFFAOYSA-N PubChem CID: 30938 IUPAC Name: 3-(2-methylphenyl)propanoic acid SMILES: CC1=CC=CC=C1CCC(=O)O

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Specifications

PubChem CID	30938
CAS	22084-89-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00079773
SMILES	CC1=CC=CC=C1CCC(=O)O
IUPAC Name	3-(2-methylphenyl)propanoic acid
InChI Key	JIRKNEAMPYVPTD-UHFFFAOYSA-N
Molecular Formula	C10H12O2

187

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n-Butyl Acetate, ACS, 99.5%, Spectrum™ Chemical

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

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Specifications

CAS	123-86-4
Molecular Weight (g/mol)	116.16
SMILES	CCCCOC(C)=O
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

188

Everolimus Analytical Standard, MilliporeSigma™ Supelco™

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189

Antimony(III) acetate, 97%

CAS: 6923-52-0 Molecular Formula: C6H9O6Sb Molecular Weight (g/mol): 298.892 MDL Number: MFCD00014974 InChI Key: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity PubChem CID: 23354 IUPAC Name: antimony(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

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Specifications

PubChem CID	23354
CAS	6923-52-0
Molecular Weight (g/mol)	298.892
MDL Number	MFCD00014974
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]
Synonym	antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity
IUPAC Name	antimony(3+);triacetate
InChI Key	JVLRYPRBKSMEBF-UHFFFAOYSA-K
Molecular Formula	C6H9O6Sb

190

(-)-Gallocatechin gallate

CAS: 4233-96-9 Molecular Formula: C22H18O11 Molecular Weight (g/mol): 458.375 MDL Number: MFCD00214298 InChI Key: WMBWREPUVVBILR-NQIIRXRSSA-N Synonym: =--gallocatechin gallate,gallocatechin gallate,=--gallocatechol gallate,unii-irw3c4y31q,gallocatechin gallate gcg,irw3c4y31q,gallocatechin gallate,-,=--gallocatechin-3-o-gallate,2s,3r-5,7-dihydroxy-2-3,4,5-trihydroxyphenyl chroman-3-yl 3,4,5-trihydroxybenzoate,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-1 2h-benzopyran-3,5,7-triol 3-3,4,5-trihydroxybenzoate PubChem CID: 199472 IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

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Specifications

PubChem CID	199472
CAS	4233-96-9
Molecular Weight (g/mol)	458.375
MDL Number	MFCD00214298
SMILES	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym	=--gallocatechin gallate,gallocatechin gallate,=--gallocatechol gallate,unii-irw3c4y31q,gallocatechin gallate gcg,irw3c4y31q,gallocatechin gallate,-,=--gallocatechin-3-o-gallate,2s,3r-5,7-dihydroxy-2-3,4,5-trihydroxyphenyl chroman-3-yl 3,4,5-trihydroxybenzoate,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-1 2h-benzopyran-3,5,7-triol 3-3,4,5-trihydroxybenzoate
IUPAC Name	[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key	WMBWREPUVVBILR-NQIIRXRSSA-N
Molecular Formula	C22H18O11

191

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 22300-56-7 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD00051653 InChI Key: GQYQHAGPALBYDO-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl PubChem CID: 519936 IUPAC Name: 5-methyl-2-phenyltriazole-4-carboxylic acid SMILES: CC1=NN(N=C1C(=O)O)C2=CC=CC=C2

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Specifications

PubChem CID	519936
CAS	22300-56-7
Molecular Weight (g/mol)	203.201
MDL Number	MFCD00051653
SMILES	CC1=NN(N=C1C(=O)O)C2=CC=CC=C2
Synonym	5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl
IUPAC Name	5-methyl-2-phenyltriazole-4-carboxylic acid
InChI Key	GQYQHAGPALBYDO-UHFFFAOYSA-N
Molecular Formula	C10H9N3O2

192

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Propionic Acid, FCC, 99.5-100.5%, Spectrum™ Chemical

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N IUPAC Name: propanoic acid SMILES: CCC(O)=O

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Specifications

CAS	79-09-4
Molecular Weight (g/mol)	74.08
SMILES	CCC(O)=O
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C3H6O2

193

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Isopropyl Myristate, NF, 90%, Spectrum™ Chemical

CAS: 110-27-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N IUPAC Name: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C

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Specifications

CAS	110-27-0
Molecular Weight (g/mol)	270.46
SMILES	CCCCCCCCCCCCCC(=O)OC(C)C
IUPAC Name	propan-2-yl tetradecanoate
InChI Key	AXISYYRBXTVTFY-UHFFFAOYSA-N
Molecular Formula	C17H34O2

194

Ethyl 3-(2-thienyl)-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 121195-03-7 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD07772880 InChI Key: NTCRDZSJYGZRIE-UHFFFAOYSA-N Synonym: ethyl 5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-thiophen-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-2-thienyl pyrazole-3-carboxylate,ethyl 5-thiophen-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-2-thienyl-1h-pyrazole-5-carboxylate,ethyl 5-thiophen-2-yl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-2-thienyl-, ethyl ester,1h-pyrazole-3-carboxylicacid, 5-2-thienyl-, ethyl ester,acmc-20mpcx,maybridge1_008811 PubChem CID: 2736478 IUPAC Name: ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=CS2

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Specifications

PubChem CID	2736478
CAS	121195-03-7
Molecular Weight (g/mol)	222.262
MDL Number	MFCD07772880
SMILES	CCOC(=O)C1=NNC(=C1)C2=CC=CS2
Synonym	ethyl 5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-thiophen-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-2-thienyl pyrazole-3-carboxylate,ethyl 5-thiophen-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-2-thienyl-1h-pyrazole-5-carboxylate,ethyl 5-thiophen-2-yl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-2-thienyl-, ethyl ester,1h-pyrazole-3-carboxylicacid, 5-2-thienyl-, ethyl ester,acmc-20mpcx,maybridge1_008811
IUPAC Name	ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate
InChI Key	NTCRDZSJYGZRIE-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2S

195

1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 10199-53-8 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD08271933 InChI Key: ZDUDGEACIDDEPL-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid PubChem CID: 7537619 IUPAC Name: 1-methyl-5-phenylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7537619
CAS	10199-53-8
Molecular Weight (g/mol)	202.21
MDL Number	MFCD08271933
SMILES	CN1N=C(C=C1C1=CC=CC=C1)C(O)=O
Synonym	1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid
IUPAC Name	1-methyl-5-phenylpyrazole-3-carboxylic acid
InChI Key	ZDUDGEACIDDEPL-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

Monocarboxylic acids and derivatives

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n-Butyl Acetate, ACS, 99.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propionic Acid, FCC, 99.5-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isopropyl Myristate, NF, 90%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

n-Butyl Acetate, ACS, 99.5%, Spectrum™ Chemical

Propionic Acid, FCC, 99.5-100.5%, Spectrum™ Chemical

Isopropyl Myristate, NF, 90%, Spectrum™ Chemical