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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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2,326 – 2,340 of 22,348 results
2,326

Isopropyl 2-bromo-2-methylpropanoate, 97%, Thermo Scientific™

CAS: 51368-55-9 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00055235 InChI Key: UNZJYKKJZGIFCG-UHFFFAOYSA-N Synonym: isopropyl 2-bromo-2-methylpropanoate,isopropyl 2-bromo-2-methylpropionate,2-bromo-2-methylpropionic acid isopropyl ester,isopropyl 2-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester,isopropyl 2-bromo-2-methyl-propanoate,methylethyl 2-bromo-2-methylpropanoate,2-bromo-iso-butyric acid isopropyl ester,propan-2-yl 2-bromanyl-2-methyl-propanoate,2-bromoisobutyric acid isopropyl ester PubChem CID: 2796293 IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)Br

PubChem CID 2796293
CAS 51368-55-9
Molecular Weight (g/mol) 209.08
MDL Number MFCD00055235
SMILES CC(C)OC(=O)C(C)(C)Br
Synonym isopropyl 2-bromo-2-methylpropanoate,isopropyl 2-bromo-2-methylpropionate,2-bromo-2-methylpropionic acid isopropyl ester,isopropyl 2-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester,isopropyl 2-bromo-2-methyl-propanoate,methylethyl 2-bromo-2-methylpropanoate,2-bromo-iso-butyric acid isopropyl ester,propan-2-yl 2-bromanyl-2-methyl-propanoate,2-bromoisobutyric acid isopropyl ester
IUPAC Name propan-2-yl 2-bromo-2-methylpropanoate
InChI Key UNZJYKKJZGIFCG-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
2,327
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1,3-Dichloro-5,5-dimethylhydantoin, 98%

CAS: 118-52-5 Molecular Formula: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 MDL Number: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

PubChem CID 8360
CAS 118-52-5
Molecular Weight (g/mol) 197.015
MDL Number MFCD00003190
SMILES CC1(C(=O)N(C(=O)N1Cl)Cl)C
Synonym 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
IUPAC Name 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
InChI Key KEQGZUUPPQEDPF-UHFFFAOYSA-N
Molecular Formula C5H6Cl2N2O2
2,328

Fusaric acid, For HPLC derivatization (HPLC), ≥99.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00006298 Synonym: 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid

MDL Number MFCD00006298
Synonym 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid
2,329

Spironolactone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2,330

Methyl 3-(2-morpholin-4-ylethoxy)benzoate, 97%, Thermo Scientific™

CAS: 249937-00-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD08060518 InChI Key: VOYSHDFODOJUMP-UHFFFAOYSA-N Synonym: methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester PubChem CID: 7164628 IUPAC Name: methyl 3-(2-morpholin-4-ylethoxy)benzoate SMILES: COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1

PubChem CID 7164628
CAS 249937-00-6
Molecular Weight (g/mol) 265.31
MDL Number MFCD08060518
SMILES COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1
Synonym methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester
IUPAC Name methyl 3-(2-morpholin-4-ylethoxy)benzoate
InChI Key VOYSHDFODOJUMP-UHFFFAOYSA-N
Molecular Formula C14H19NO4
2,331

Octyl sulfate, sodium salt, 99%, HPLC grade

CAS: 142-31-4 Molecular Formula: C8H15Na·H2SO4 Molecular Weight (g/mol): 232.28 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]

PubChem CID 2735107
CAS 142-31-4
Molecular Weight (g/mol) 232.28
SMILES CCCCCCCCOS(=O)(=O)[O-].[Na+]
Synonym sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt
IUPAC Name sodium;octyl sulfate
InChI Key WFRKJMRGXGWHBM-UHFFFAOYSA-M
Molecular Formula C8H15Na·H2SO4
2,332
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2'-Bromoacetanilide, 96%

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

PubChem CID 136416
CAS 614-76-6
Molecular Weight (g/mol) 214.06
MDL Number MFCD00099252
SMILES CC(=O)NC1=CC=CC=C1Br
Synonym n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
IUPAC Name N-(2-bromophenyl)acetamide
InChI Key VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
2,333
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Hexanamide, 98%, Thermo Scientific™

CAS: 628-02-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

PubChem CID 12332
CAS 628-02-4
Molecular Weight (g/mol) 115.18
MDL Number MFCD00008046
SMILES CCCCCC(=O)N
Synonym capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
IUPAC Name hexanamide
InChI Key ALBYIUDWACNRRB-UHFFFAOYSA-N
Molecular Formula C6H13NO
2,334
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3-(Trimethoxysilyl)propyl acrylate, 90%, stabilized

CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC

PubChem CID 151204
CAS 4369-14-6
Molecular Weight (g/mol) 234.32
MDL Number MFCD00054803
SMILES CO[Si](CCCOC(=O)C=C)(OC)OC
Synonym 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester
IUPAC Name 3-trimethoxysilylpropyl prop-2-enoate
InChI Key KBQVDAIIQCXKPI-UHFFFAOYSA-N
Molecular Formula C9H18O5Si
2,335
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3-Cyanophenylacetic acid, 95%

CAS: 1878-71-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 InChI Key: ZNXMNKGBHYVNNE-UHFFFAOYSA-N PubChem CID: 1519397 IUPAC Name: 2-(3-cyanophenyl)acetic acid SMILES: C1=CC(=CC(=C1)CC(=O)O)C#N

PubChem CID 1519397
CAS 1878-71-3
Molecular Weight (g/mol) 161.16
SMILES C1=CC(=CC(=C1)CC(=O)O)C#N
IUPAC Name 2-(3-cyanophenyl)acetic acid
InChI Key ZNXMNKGBHYVNNE-UHFFFAOYSA-N
Molecular Formula C9H7NO2
2,336
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2-Isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 90%

CAS: 126726-62-3 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD08276843 InChI Key: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 IUPAC Name: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SMILES: CC(=C)B1OC(C)(C)C(C)(C)O1

PubChem CID 10997426
CAS 126726-62-3
Molecular Weight (g/mol) 168.04
MDL Number MFCD08276843
SMILES CC(=C)B1OC(C)(C)C(C)(C)O1
Synonym 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392
IUPAC Name 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
InChI Key SVSUYEJKNSMKKW-UHFFFAOYSA-N
Molecular Formula C9H17BO2
2,337
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5-Acetylvaleric acid, 90+%, technical

CAS: 3128-07-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 144.17 InChI Key: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# PubChem CID: 98810 IUPAC Name: 6-oxoheptanoic acid SMILES: CC(=O)CCCCC(=O)O

PubChem CID 98810
CAS 3128-07-2
Molecular Weight (g/mol) 144.17
SMILES CC(=O)CCCCC(=O)O
Synonym 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,#
IUPAC Name 6-oxoheptanoic acid
InChI Key IZOQMUVIDMLRDC-UHFFFAOYSA-N
Molecular Formula C7H10O3
2,338

LiChropur™ Difluoroacetic Acid, MilliporeSigma™ Supelco™

CAS: 381-73-7 Molecular Formula: C2H2F2O2 Molecular Weight (g/mol): 96.03 MDL Number: MFCD00004220 InChI Key: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: DFA IUPAC Name: 2,2-difluoroacetic acid SMILES: OC(=O)C(F)F

CAS 381-73-7
Molecular Weight (g/mol) 96.03
MDL Number MFCD00004220
SMILES OC(=O)C(F)F
Synonym DFA
IUPAC Name 2,2-difluoroacetic acid
InChI Key PBWZKZYHONABLN-UHFFFAOYSA-N
Molecular Formula C2H2F2O2
2,339
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3-(4-Pyridyl)propionic acid, 97%

CAS: 6318-43-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00084846 InChI Key: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC Name: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O

PubChem CID 233243
CAS 6318-43-0
Molecular Weight (g/mol) 151.165
MDL Number MFCD00084846
SMILES C1=CN=CC=C1CCC(=O)O
Synonym 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz
IUPAC Name 3-pyridin-4-ylpropanoic acid
InChI Key WSXGQYDHJZKQQB-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,340
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1,3,5-Tri(4-carboxyphenyl)benzene, 97%

CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 10694305
CAS 50446-44-1
Molecular Weight (g/mol) 438.44
MDL Number MFCD10000888
SMILES OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
Synonym 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid
IUPAC Name 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid
InChI Key SATWKVZGMWCXOJ-UHFFFAOYSA-N
Molecular Formula C27H18O6