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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1,786 – 1,800 of 7,580 results

1,786

Diethyl Isopropylidenesuccinate 98.0+%, TCI America™

CAS: 42103-98-0 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD00130132 InChI Key: FSUBDXPWXDGTBG-UHFFFAOYSA-N Synonym: Isopropylidenesuccinic Acid Diethyl Ester PubChem CID: 251287 IUPAC Name: diethyl 2-propan-2-ylidenebutanedioate SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC

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Specifications

PubChem CID	251287
CAS	42103-98-0
Molecular Weight (g/mol)	214.261
MDL Number	MFCD00130132
SMILES	CCOC(=O)CC(=C(C)C)C(=O)OCC
Synonym	Isopropylidenesuccinic Acid Diethyl Ester
IUPAC Name	diethyl 2-propan-2-ylidenebutanedioate
InChI Key	FSUBDXPWXDGTBG-UHFFFAOYSA-N
Molecular Formula	C11H18O4

1,787

Methyl Cyclopentanecarboxylate 98.0+%, TCI America™

CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1

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Specifications

PubChem CID	78365
CAS	4630-80-2
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00019290
SMILES	COC(=O)C1CCCC1
Synonym	cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl
IUPAC Name	methyl cyclopentanecarboxylate
InChI Key	IIHIJFJSXPDTNO-UHFFFAOYSA-N
Molecular Formula	C7H12O2

1,788

Butyl Isobutyrate 98.0+%, TCI America™

CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C

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PubChem CID	7353
CAS	97-87-0
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00048773
SMILES	CCCCOC(=O)C(C)C
Synonym	Isobutyric Acid Butyl Ester
IUPAC Name	butyl 2-methylpropanoate
InChI Key	JSLCOZYBKYHZNL-UHFFFAOYSA-N
Molecular Formula	C8H16O2

1,789

N-Ethyl-o-crotonotoluidide 95.0+%, TCI America™

CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC

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Specifications

PubChem CID	688020
CAS	124236-29-9
Molecular Weight (g/mol)	203.285
MDL Number	MFCD00026989
SMILES	CCN(C1=CC=CC=C1C)C(=O)C=CC
Synonym	trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine
IUPAC Name	(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
InChI Key	DNTGGZPQPQTDQF-XBXARRHUSA-N
Molecular Formula	C13H17NO

1,790

Indazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

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Specifications

PubChem CID	78250
CAS	4498-67-3
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00211066
SMILES	C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym	indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name	1H-indazole-3-carboxylic acid
InChI Key	BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

1,791

Benzoyl-beta-alanine 98.0+%, TCI America™

CAS: 3440-28-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00037293 InChI Key: CWXYHOHYCJXYFQ-UHFFFAOYSA-N Synonym: Betamipron PubChem CID: 71651 IUPAC Name: 3-benzamidopropanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)O

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PubChem CID	71651
CAS	3440-28-6
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00037293
SMILES	C1=CC=C(C=C1)C(=O)NCCC(=O)O
Synonym	Betamipron
IUPAC Name	3-benzamidopropanoic acid
InChI Key	CWXYHOHYCJXYFQ-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

1,792

Lithium L-Lactate 98.0+%, TCI America™

CAS: 27848-80-2 Molecular Formula: C3H5LiO3 Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065512 InChI Key: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li PubChem CID: 23687877 IUPAC Name: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O

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Specifications

PubChem CID	23687877
CAS	27848-80-2
Molecular Weight (g/mol)	96.01
MDL Number	MFCD00065512
SMILES	[Li+].CC(C(=O)[O-])O
Synonym	lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li
IUPAC Name	lithium;(2S)-2-hydroxypropanoate
InChI Key	GKQWYZBANWAFMQ-DKWTVANSSA-M
Molecular Formula	C3H5LiO3

1,793

4-Nitrobenzamide 98.0+%, TCI America™

CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

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Specifications

PubChem CID	12091
CAS	619-80-7
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007994
SMILES	C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
Synonym	p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide
IUPAC Name	4-nitrobenzamide
InChI Key	ZESWUEBPRPGMTP-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

1,794

Tris(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™

CAS: 2904-41-8 Molecular Formula: C12H15N3O9 Molecular Weight (g/mol): 345.26 MDL Number: MFCD00059790 InChI Key: HENCHDCLZDQGIQ-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-carboxyethyl) Ester PubChem CID: 73121 IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O

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Specifications

PubChem CID	73121
CAS	2904-41-8
Molecular Weight (g/mol)	345.26
MDL Number	MFCD00059790
SMILES	OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O
Synonym	Isocyanuric Acid Tris(2-carboxyethyl) Ester
IUPAC Name	3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid
InChI Key	HENCHDCLZDQGIQ-UHFFFAOYSA-N
Molecular Formula	C12H15N3O9

1,795

Phthalamide 98.0+%, TCI America™

CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

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Specifications

PubChem CID	6956
CAS	88-96-0
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38799
MDL Number	MFCD00025478
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)N
Synonym	phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
IUPAC Name	benzene-1,2-dicarboxamide
InChI Key	NAYYNDKKHOIIOD-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

1,796

Cyclohexylmethyl Acetate 98.0+%, TCI America™

CAS: 937-55-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD07780584 InChI Key: FXKHUBNHBYCRNH-UHFFFAOYSA-N Synonym: Acetic Acid Cyclohexylmethyl Ester PubChem CID: 244762 IUPAC Name: cyclohexylmethyl acetate SMILES: CC(=O)OCC1CCCCC1

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PubChem CID	244762
CAS	937-55-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD07780584
SMILES	CC(=O)OCC1CCCCC1
Synonym	Acetic Acid Cyclohexylmethyl Ester
IUPAC Name	cyclohexylmethyl acetate
InChI Key	FXKHUBNHBYCRNH-UHFFFAOYSA-N
Molecular Formula	C9H16O2

1,797

Methyl 2-(p-Tolyl)benzoate 98.0+%, TCI America™

CAS: 114772-34-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD03453661 InChI Key: IHNIAWHITVGYJJ-UHFFFAOYSA-N PubChem CID: 1393873 IUPAC Name: methyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate SMILES: COC(=O)C1=CC=CC=C1C1=CC=C(C)C=C1

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Specifications

PubChem CID	1393873
CAS	114772-34-8
Molecular Weight (g/mol)	226.28
MDL Number	MFCD03453661
SMILES	COC(=O)C1=CC=CC=C1C1=CC=C(C)C=C1
IUPAC Name	methyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate
InChI Key	IHNIAWHITVGYJJ-UHFFFAOYSA-N
Molecular Formula	C15H14O2

1,798

(2-Mercapto-4-methyl-5-thiazolyl)acetic Acid 98.0+%, TCI America™

CAS: 34272-64-5 Molecular Formula: C6H7NO2S2 Molecular Weight (g/mol): 189.247 MDL Number: MFCD01750430 InChI Key: KYBOCQHDFLVQIB-UHFFFAOYSA-N Synonym: 5-(Carboxymethyl)-2-mercapto-4-methylthiazole PubChem CID: 3035180 IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid SMILES: CC1=C(SC(=S)N1)CC(=O)O

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Specifications

PubChem CID	3035180
CAS	34272-64-5
Molecular Weight (g/mol)	189.247
MDL Number	MFCD01750430
SMILES	CC1=C(SC(=S)N1)CC(=O)O
Synonym	5-(Carboxymethyl)-2-mercapto-4-methylthiazole
IUPAC Name	2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid
InChI Key	KYBOCQHDFLVQIB-UHFFFAOYSA-N
Molecular Formula	C6H7NO2S2

1,799

(+)-Dibenzoyl-D-tartaric Acid 98.0+%, TCI America™

CAS: 17026-42-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00063222 InChI Key: YONLFQNRGZXBBF-ZCWZLOQUNA-N Synonym: dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid PubChem CID: 1550213 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O

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PubChem CID	1550213
CAS	17026-42-5
Molecular Weight (g/mol)	358.30
MDL Number	MFCD00063222
SMILES	OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym	dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid
IUPAC Name	(2S,3S)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key	YONLFQNRGZXBBF-ZCWZLOQUNA-N
Molecular Formula	C18H14O8

1,800

Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O″,O‴-tetraacetate 96.0+%, TCI America™

CAS: 97600-39-0 Molecular Formula: C60H80O12 Molecular Weight (g/mol): 993.288 MDL Number: MFCD00145373 InChI Key: HZHADWCIBZZJNV-UHFFFAOYSA-N Synonym: sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester PubChem CID: 2724889 SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C

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PubChem CID	2724889
CAS	97600-39-0
Molecular Weight (g/mol)	993.288
MDL Number	MFCD00145373
SMILES	CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C
Synonym	sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester
InChI Key	HZHADWCIBZZJNV-UHFFFAOYSA-N
Molecular Formula	C60H80O12

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