Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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4,246 – 4,260 of 17,706 results

4,246

2,3-Dichloropropionic Acid 98.0+%, TCI America™

CAS: 565-64-0 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00021695 InChI Key: GKFWNPPZHDYVLI-UHFFFAOYSA-N PubChem CID: 11263 IUPAC Name: 2,3-dichloropropanoic acid SMILES: C(C(C(=O)O)Cl)Cl

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Specifications

PubChem CID	11263
CAS	565-64-0
Molecular Weight (g/mol)	142.963
MDL Number	MFCD00021695
SMILES	C(C(C(=O)O)Cl)Cl
IUPAC Name	2,3-dichloropropanoic acid
InChI Key	GKFWNPPZHDYVLI-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O2

4,247

Dibutyl N,N-Diethylcarbamoylmethylphosphonate [for Extraction of Lanthanides and Actinides], TCI America™

CAS: 7439-68-1 Molecular Formula: C14H30NO4P Molecular Weight (g/mol): 307.37 MDL Number: MFCD00015240 InChI Key: SGGUHCSKZHSULP-UHFFFAOYSA-N Synonym: N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester, DBDECMP PubChem CID: 2843612 IUPAC Name: dibutyl [(diethylcarbamoyl)methyl]phosphonate SMILES: CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC

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Specifications

PubChem CID	2843612
CAS	7439-68-1
Molecular Weight (g/mol)	307.37
MDL Number	MFCD00015240
SMILES	CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Synonym	N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester, DBDECMP
IUPAC Name	dibutyl [(diethylcarbamoyl)methyl]phosphonate
InChI Key	SGGUHCSKZHSULP-UHFFFAOYSA-N
Molecular Formula	C14H30NO4P

4,248

DL-3-Hydroxybutyric Acid (contains Polymolecular esterification product) 80.0+%, TCI America™

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

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Specifications

PubChem CID	441
CAS	300-85-6
Molecular Weight (g/mol)	104.105
ChEBI	CHEBI:20067
MDL Number	MFCD00004546
SMILES	CC(CC(=O)O)O
Synonym	3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
IUPAC Name	3-hydroxybutanoic acid
InChI Key	WHBMMWSBFZVSSR-UHFFFAOYSA-N
Molecular Formula	C4H8O3

4,249

N-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™

CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	339432
CAS	52898-32-5
Molecular Weight (g/mol)	201.225
MDL Number	MFCD00175471
SMILES	C=CCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2-but-3-enylisoindole-1,3-dione
InChI Key	ZDOLXCKKXHSEJG-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

4,250

4-Phenylbutyric Acid 98.0+%, TCI America™

CAS: 1821-12-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00004403 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O

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Specifications

PubChem CID	4775
CAS	1821-12-1
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:41500
MDL Number	MFCD00004403
SMILES	C1=CC=C(C=C1)CCCC(=O)O
Synonym	4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid
IUPAC Name	4-phenylbutanoic acid
InChI Key	OBKXEAXTFZPCHS-UHFFFAOYSA-N
Molecular Formula	C10H12O2

4,251

Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™

CAS: 7575-23-7 Molecular Formula: C17H28O8S4 Molecular Weight (g/mol): 488.64 MDL Number: MFCD00022104 InChI Key: JOBBTVPTPXRUBP-UHFFFAOYSA-N PubChem CID: 82056 IUPAC Name: 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate SMILES: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS

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Specifications

PubChem CID	82056
CAS	7575-23-7
Molecular Weight (g/mol)	488.64
MDL Number	MFCD00022104
SMILES	SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
IUPAC Name	3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate
InChI Key	JOBBTVPTPXRUBP-UHFFFAOYSA-N
Molecular Formula	C17H28O8S4

4,252

Sodium 3-Hydroxybenzoate 99.0+%, TCI America™

CAS: 7720-19-6 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00058986 InChI Key: UZLYOWSQVRAOBL-UHFFFAOYSA-M Synonym: 3-Hydroxybenzoic Acid Sodium Salt PubChem CID: 23675765 IUPAC Name: sodium;3-hydroxybenzoate SMILES: C1=CC(=CC(=C1)O)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23675765
CAS	7720-19-6
Molecular Weight (g/mol)	160.104
MDL Number	MFCD00058986
SMILES	C1=CC(=CC(=C1)O)C(=O)[O-].[Na+]
Synonym	3-Hydroxybenzoic Acid Sodium Salt
IUPAC Name	sodium;3-hydroxybenzoate
InChI Key	UZLYOWSQVRAOBL-UHFFFAOYSA-M
Molecular Formula	C7H5NaO3

4,253

N-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™

CAS: 3887-02-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00048115 InChI Key: WFKDPJRCBCBQNT-UHFFFAOYSA-N PubChem CID: 77495 IUPAC Name: N,2-dimethylprop-2-enamide SMILES: CC(=C)C(=O)NC

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Specifications

PubChem CID	77495
CAS	3887-02-3
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00048115
SMILES	CC(=C)C(=O)NC
IUPAC Name	N,2-dimethylprop-2-enamide
InChI Key	WFKDPJRCBCBQNT-UHFFFAOYSA-N
Molecular Formula	C5H9NO

4,254

2-(Bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 90.0+%, TCI America™

CAS: 166330-03-6 Molecular Formula: C7H14BBrO2 Molecular Weight (g/mol): 220.90 MDL Number: MFCD09271779 InChI Key: KBGMAXNDJAGTDD-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Pinacol Ester PubChem CID: 10955110 IUPAC Name: 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CBr)OC1(C)C

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Specifications

PubChem CID	10955110
CAS	166330-03-6
Molecular Weight (g/mol)	220.90
MDL Number	MFCD09271779
SMILES	CC1(C)OB(CBr)OC1(C)C
Synonym	(Bromomethyl)boronic Acid Pinacol Ester
IUPAC Name	2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	KBGMAXNDJAGTDD-UHFFFAOYSA-N
Molecular Formula	C7H14BBrO2

4,255

1,4-Phenylenediamine-2-sulfonic Acid 98.0+%, TCI America™

CAS: 88-45-9 Molecular Formula: C6H7KN2O3S Molecular Weight (g/mol): 226.29 MDL Number: MFCD00007904 InChI Key: WRFPRPDYXWUOEK-UHFFFAOYSA-M Synonym: benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625 PubChem CID: 66617 IUPAC Name: potassium 2,5-diaminobenzene-1-sulfonate SMILES: [K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O

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Specifications

PubChem CID	66617
CAS	88-45-9
Molecular Weight (g/mol)	226.29
MDL Number	MFCD00007904
SMILES	[K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O
Synonym	benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625
IUPAC Name	potassium 2,5-diaminobenzene-1-sulfonate
InChI Key	WRFPRPDYXWUOEK-UHFFFAOYSA-M
Molecular Formula	C6H7KN2O3S

4,256

Pranlukast 98.0+%, TCI America™

CAS: 103177-37-3 Molecular Formula: C27H23N5O4 Molecular Weight (g/mol): 481.512 MDL Number: MFCD00864631 InChI Key: NBQKINXMPLXUET-UHFFFAOYSA-N Synonym: pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran PubChem CID: 4887 IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5

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Specifications

PubChem CID	4887
CAS	103177-37-3
Molecular Weight (g/mol)	481.512
MDL Number	MFCD00864631
SMILES	C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5
Synonym	pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran
IUPAC Name	N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide
InChI Key	NBQKINXMPLXUET-UHFFFAOYSA-N
Molecular Formula	C27H23N5O4

4,257

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

4,258

1-Phenyl-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 6120-95-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001288 InChI Key: IWWCCNVRNHTGLV-UHFFFAOYSA-N Synonym: 1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid PubChem CID: 80206 IUPAC Name: 1-phenylcyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	80206
CAS	6120-95-2
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00001288
SMILES	C1CC1(C2=CC=CC=C2)C(=O)O
Synonym	1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid
IUPAC Name	1-phenylcyclopropane-1-carboxylic acid
InChI Key	IWWCCNVRNHTGLV-UHFFFAOYSA-N
Molecular Formula	C10H10O2

4,259

1-(Hydroxymethyl)-5,5-dimethylhydantoin 98.0+%, TCI America™

CAS: 116-25-6 Molecular Formula: C6H10N2O3 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00020866 InChI Key: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin PubChem CID: 67000 IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O

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Specifications

PubChem CID	67000
CAS	116-25-6
Molecular Weight (g/mol)	158.16
MDL Number	MFCD00020866
SMILES	CC1(C)N(CO)C(=O)NC1=O
Synonym	1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin
IUPAC Name	1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
InChI Key	SIQZJFKTROUNPI-UHFFFAOYSA-N
Molecular Formula	C6H10N2O3

4,260

4,5-Dicarboxy-gamma-pentadecanolactone 98.0+%, TCI America™

CAS: 469-77-2 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD00059059 InChI Key: TUXHHVJPGQUPCF-SUMWQHHRSA-N Synonym: Spiculisporic Acid PubChem CID: 95228527 IUPAC Name: (2R)-2-[(1R)-1-carboxyundecyl]-5-oxooxolane-2-carboxylic acid SMILES: CCCCCCCCCCC(C(=O)O)C1(CCC(=O)O1)C(=O)O

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Specifications

PubChem CID	95228527
CAS	469-77-2
Molecular Weight (g/mol)	328.405
MDL Number	MFCD00059059
SMILES	CCCCCCCCCCC(C(=O)O)C1(CCC(=O)O1)C(=O)O
Synonym	Spiculisporic Acid
IUPAC Name	(2R)-2-[(1R)-1-carboxyundecyl]-5-oxooxolane-2-carboxylic acid
InChI Key	TUXHHVJPGQUPCF-SUMWQHHRSA-N
Molecular Formula	C17H28O6

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