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.

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2,371 – 2,385 of 8,836 results

2,371

(+)-Diacetyl-L-tartaric Anhydride 97.0+%, TCI America™

CAS: 6283-74-5 Molecular Formula: C8H8O7 Molecular Weight (g/mol): 216.15 MDL Number: MFCD00037918 InChI Key: XAKITKDHDMPGPW-IOMOGOHMNA-N Synonym: 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl diacetate,unii-d7xnf76o0k,+-diacetyl-l-tartaric anhydride,d7xnf76o0k,2,5-furandione, 3,4-bis acetyloxy dihydro-, 3r,4r,3r,4r-4-acetyloxy-2,5-dioxooxolan-3-yl acetate,di-o-acetyl-l-tartaric anhydride,o,o-diacetyl tartaric acid anhydride,acetic acid 4-acetoxy-2,5-dioxo-tetrahydro-furan-3-yl ester,3r-trans-dihydro-2,5-dioxofuran-3,4-diyl diacetate PubChem CID: 513914 IUPAC Name: (3R,4R)-4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate SMILES: CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O

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Specifications

PubChem CID	513914
CAS	6283-74-5
Molecular Weight (g/mol)	216.15
MDL Number	MFCD00037918
SMILES	CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
Synonym	3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl diacetate,unii-d7xnf76o0k,+-diacetyl-l-tartaric anhydride,d7xnf76o0k,2,5-furandione, 3,4-bis acetyloxy dihydro-, 3r,4r,3r,4r-4-acetyloxy-2,5-dioxooxolan-3-yl acetate,di-o-acetyl-l-tartaric anhydride,o,o-diacetyl tartaric acid anhydride,acetic acid 4-acetoxy-2,5-dioxo-tetrahydro-furan-3-yl ester,3r-trans-dihydro-2,5-dioxofuran-3,4-diyl diacetate
IUPAC Name	(3R,4R)-4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate
InChI Key	XAKITKDHDMPGPW-IOMOGOHMNA-N
Molecular Formula	C8H8O7

2,372

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

CAS: 104618-32-8 Molecular Formula: C14H13NO3 Molecular Weight (g/mol): 243.262 MDL Number: MFCD00158659 InChI Key: PWUJQPNLEZZILN-UHFFFAOYSA-N Synonym: 4-Phthalimidocyclohexanone PubChem CID: 11998391 IUPAC Name: 2-(4-oxocyclohexyl)isoindole-1,3-dione SMILES: C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O

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Specifications

PubChem CID	11998391
CAS	104618-32-8
Molecular Weight (g/mol)	243.262
MDL Number	MFCD00158659
SMILES	C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O
Synonym	4-Phthalimidocyclohexanone
IUPAC Name	2-(4-oxocyclohexyl)isoindole-1,3-dione
InChI Key	PWUJQPNLEZZILN-UHFFFAOYSA-N
Molecular Formula	C14H13NO3

2,373

Ethyl Stearate 96.0+%, TCI America™

CAS: 111-61-5 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	8122
CAS	111-61-5
Molecular Weight (g/mol)	312.538
ChEBI	CHEBI:84936
MDL Number	MFCD00009006
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate
IUPAC Name	ethyl octadecanoate
InChI Key	MVLVMROFTAUDAG-UHFFFAOYSA-N
Molecular Formula	C20H40O2

2,374

Methyl Pyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 15366-34-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00649381 InChI Key: ORUCTBNNYKZMSK-UHFFFAOYSA-N Synonym: methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole PubChem CID: 565662 IUPAC Name: methyl 1H-pyrazole-5-carboxylate SMILES: COC(=O)C1=CC=NN1

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Specifications

PubChem CID	565662
CAS	15366-34-4
Molecular Weight (g/mol)	126.115
MDL Number	MFCD00649381
SMILES	COC(=O)C1=CC=NN1
Synonym	methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole
IUPAC Name	methyl 1H-pyrazole-5-carboxylate
InChI Key	ORUCTBNNYKZMSK-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

2,375

3-(Methylthio)propionic Acid 98.0+%, TCI America™

CAS: 646-01-5 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00059635 InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC Name: 3-methylsulfanylpropanoic acid SMILES: CSCCC(=O)O

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Specifications

PubChem CID	563
CAS	646-01-5
Molecular Weight (g/mol)	120.166
ChEBI	CHEBI:1438
MDL Number	MFCD00059635
SMILES	CSCCC(=O)O
Synonym	3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio
IUPAC Name	3-methylsulfanylpropanoic acid
InChI Key	CAOMCZAIALVUPA-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

2,376

N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™

CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1

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Specifications

PubChem CID	572611
CAS	67242-59-5
Molecular Weight (g/mol)	136.154
MDL Number	MFCD00006260
SMILES	CN(C=O)C1=CC=CC=N1
IUPAC Name	N-methyl-N-pyridin-2-ylformamide
InChI Key	DIRVEOCOAHGVJV-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

2,377

5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™

CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1

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Specifications

PubChem CID	567982
CAS	13253-44-6
Molecular Weight (g/mol)	174.218
MDL Number	MFCD00143392
SMILES	CSCCC1C(=O)NC(=O)N1
IUPAC Name	5-(2-methylsulfanylethyl)imidazolidine-2,4-dione
InChI Key	SBKRXUMXMKBCLD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2S

2,378

1-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O

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Specifications

PubChem CID	69470
CAS	636-82-8
Molecular Weight (g/mol)	126.155
ChEBI	CHEBI:29565
MDL Number	MFCD00001545
SMILES	C1CCC(=CC1)C(=O)O
Synonym	1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid
IUPAC Name	cyclohexene-1-carboxylic acid
InChI Key	NMEZJSDUZQOPFE-UHFFFAOYSA-N
Molecular Formula	C7H10O2

2,379

Ethyl 4-Cyanocinnamate 98.0+%, TCI America™

CAS: 62174-99-6 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 InChI Key: NVLBOCIUMFYPGI-BQYQJAHWSA-N Synonym: 4-Cyanocinnamic Acid Ethyl Ester PubChem CID: 5373497 IUPAC Name: ethyl (E)-3-(4-cyanophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	5373497
CAS	62174-99-6
Molecular Weight (g/mol)	201.225
SMILES	CCOC(=O)C=CC1=CC=C(C=C1)C#N
Synonym	4-Cyanocinnamic Acid Ethyl Ester
IUPAC Name	ethyl (E)-3-(4-cyanophenyl)prop-2-enoate
InChI Key	NVLBOCIUMFYPGI-BQYQJAHWSA-N
Molecular Formula	C12H11NO2

2,380

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

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Specifications

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

2,381

4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™

CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

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Specifications

PubChem CID	738336
CAS	90914-81-1
Molecular Weight (g/mol)	228.089
MDL Number	MFCD00040822
SMILES	CC1=C(C=CC(=C1)NC(=O)C)Br
Synonym	n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e
IUPAC Name	N-(4-bromo-3-methylphenyl)acetamide
InChI Key	BYZHUFNLXFFINU-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO

2,382

Disodium Maleate 99.0+%, TCI America™

CAS: 371-47-1 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00013059 InChI Key: VXXVUHAXJHEYFH-UAIGNFCESA-N Synonym: Maleic Acid Disodium Salt PubChem CID: 87068830 IUPAC Name: (Z)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

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Specifications

PubChem CID	87068830
CAS	371-47-1
Molecular Weight (g/mol)	162.052
MDL Number	MFCD00013059
SMILES	C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym	Maleic Acid Disodium Salt
IUPAC Name	(Z)-but-2-enedioic acid;sodium
InChI Key	VXXVUHAXJHEYFH-UAIGNFCESA-N
Molecular Formula	C4H4Na2O4

2,383

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	64950
CAS	114-33-0
Molecular Weight (g/mol)	136.154
ChEBI	CHEBI:64399
MDL Number	MFCD00006384
SMILES	CNC(=O)C1=CN=CC=C1
IUPAC Name	N-methylpyridine-3-carboxamide
InChI Key	ZYVXHFWBYUDDBM-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

2,384

4-Phthalimidobutyric Acid 98.0+%, TCI America™

CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O

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Specifications

PubChem CID	18411
CAS	3130-75-4
Molecular Weight (g/mol)	233.223
MDL Number	MFCD00196079
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
IUPAC Name	4-(1,3-dioxoisoindol-2-yl)butanoic acid
InChI Key	HMKSXJBFBVGLJJ-UHFFFAOYSA-N
Molecular Formula	C12H11NO4

2,385

1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose 98.0+%, TCI America™

CAS: 220017-47-0 Molecular Formula: C31H52O11 Molecular Weight (g/mol): 600.746 InChI Key: PLXCBOJERHYNCS-AUGMSIGLSA-N PubChem CID: 11039291 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

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Specifications

PubChem CID	11039291
CAS	220017-47-0
Molecular Weight (g/mol)	600.746
SMILES	CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
IUPAC Name	[(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
InChI Key	PLXCBOJERHYNCS-AUGMSIGLSA-N
Molecular Formula	C31H52O11

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