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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2,266 – 2,280 of 16,874 results

2,266

Methyl 4-(methylsulfonylmethyl)benzoate, 98%

CAS: 160446-22-0 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00051693 InChI Key: XCKJFFWCTKJUKD-UHFFFAOYSA-N Synonym: methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate PubChem CID: 2804364 IUPAC Name: methyl 4-(methylsulfonylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C

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Specifications

PubChem CID	2804364
CAS	160446-22-0
Molecular Weight (g/mol)	228.262
MDL Number	MFCD00051693
SMILES	COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C
Synonym	methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate
IUPAC Name	methyl 4-(methylsulfonylmethyl)benzoate
InChI Key	XCKJFFWCTKJUKD-UHFFFAOYSA-N
Molecular Formula	C10H12O4S

2,267

3-Indoxyl Phosphate, Disodium Salt, >98%, MP Biomedicals™

CAS: 3318-43-2 Molecular Formula: C8H6NNa2O4P Molecular Weight (g/mol): 257.092 MDL Number: MFCD00040646 InChI Key: WCSKWBKPKXJWEG-UHFFFAOYSA-L Synonym: 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate PubChem CID: 76830 IUPAC Name: disodium;1H-indol-3-yl phosphate SMILES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]

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Specifications

PubChem CID	76830
CAS	3318-43-2
Molecular Weight (g/mol)	257.092
MDL Number	MFCD00040646
SMILES	C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Synonym	3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate
IUPAC Name	disodium;1H-indol-3-yl phosphate
InChI Key	WCSKWBKPKXJWEG-UHFFFAOYSA-L
Molecular Formula	C8H6NNa2O4P

2,268

1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid, 98%

CAS: 83846-66-6 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00066918 InChI Key: AYUGAOYMYXSOKU-UHFFFAOYSA-N Synonym: 1-p-tolyl cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropane-1-carboxylic acid,1-p-tolyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methylphenyl,1-p-tolylcyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropan carboxylic acid,cyclopropanecarboxylicacid, 1-4-methylphenyl,1-4-methylphenyl-1-cyclopropane carboxylic acid PubChem CID: 98639 IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carboxylic acid SMILES: CC1=CC=C(C=C1)C2(CC2)C(=O)O

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Specifications

PubChem CID	98639
CAS	83846-66-6
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00066918
SMILES	CC1=CC=C(C=C1)C2(CC2)C(=O)O
Synonym	1-p-tolyl cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropane-1-carboxylic acid,1-p-tolyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methylphenyl,1-p-tolylcyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropan carboxylic acid,cyclopropanecarboxylicacid, 1-4-methylphenyl,1-4-methylphenyl-1-cyclopropane carboxylic acid
IUPAC Name	1-(4-methylphenyl)cyclopropane-1-carboxylic acid
InChI Key	AYUGAOYMYXSOKU-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

2,269

Ethyl trimethylacetopyruvate, 98%

CAS: 13395-36-3 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00052319 InChI Key: NIMKIMUBJFWPTD-UHFFFAOYSA-N Synonym: ethyl trimethylacetopyruvate,hexanoic acid, 5,5-dimethyl-2,4-dioxo-, ethyl ester,5,5-dimethyl-2,4-dioxo-hexanoic acid ethyl ester,5,5-dimethyl-2,4-dioxohexanoic acid ethyl ester,ethyl pivaloylpyruvate,pivaloylpyruvic acid ethyl ester,3-pivaloylpyruvic acid ethyl ester,ethyl5,5-dimethyl-2,4-dioxohexanoate,trimethylacetopyruvic acid ethyl ester,ethyl 5,5-dimethyl-2,4-dioxo-hexanoate PubChem CID: 83403 IUPAC Name: ethyl 5,5-dimethyl-2,4-dioxohexanoate SMILES: CCOC(=O)C(=O)CC(=O)C(C)(C)C

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Specifications

PubChem CID	83403
CAS	13395-36-3
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00052319
SMILES	CCOC(=O)C(=O)CC(=O)C(C)(C)C
Synonym	ethyl trimethylacetopyruvate,hexanoic acid, 5,5-dimethyl-2,4-dioxo-, ethyl ester,5,5-dimethyl-2,4-dioxo-hexanoic acid ethyl ester,5,5-dimethyl-2,4-dioxohexanoic acid ethyl ester,ethyl pivaloylpyruvate,pivaloylpyruvic acid ethyl ester,3-pivaloylpyruvic acid ethyl ester,ethyl5,5-dimethyl-2,4-dioxohexanoate,trimethylacetopyruvic acid ethyl ester,ethyl 5,5-dimethyl-2,4-dioxo-hexanoate
IUPAC Name	ethyl 5,5-dimethyl-2,4-dioxohexanoate
InChI Key	NIMKIMUBJFWPTD-UHFFFAOYSA-N
Molecular Formula	C10H16O4

2,270

N,N-Dimethylisobutyramide, 99%

CAS: 21678-37-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00075378 InChI Key: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonym: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 IUPAC Name: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C

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Specifications

PubChem CID	243415
CAS	21678-37-5
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00075378
SMILES	CC(C)C(=O)N(C)C
Synonym	n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide
IUPAC Name	N,N,2-trimethylpropanamide
InChI Key	GXMIHVHJTLPVKL-UHFFFAOYSA-N
Molecular Formula	C6H13NO

2,271

methyl 2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoate, 90%, Thermo Scientific™

CAS: 898289-62-8 Molecular Formula: C13H11F3N2O2 Molecular Weight (g/mol): 284.238 MDL Number: MFCD09879929 InChI Key: VBXXEOGWKRJBBH-UHFFFAOYSA-N Synonym: methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester PubChem CID: 24229663 IUPAC Name: methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC

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Specifications

PubChem CID	24229663
CAS	898289-62-8
Molecular Weight (g/mol)	284.238
MDL Number	MFCD09879929
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC
Synonym	methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester
IUPAC Name	methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate
InChI Key	VBXXEOGWKRJBBH-UHFFFAOYSA-N
Molecular Formula	C13H11F3N2O2

2,272

Thermo Scientific Chemicals 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, 98%

CAS: 144490-03-9 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00674547 InChI Key: IHNHAHWGVLXCCI-UMSGYPCISA-N Synonym: 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose,1,2,3,5-tetra-o-acetyl-b-l-ribofuranose,2s,3s,4s,5r-3,4,5-tris acetyloxy oxolan-2-yl methyl acetate,beta-l-ribofuranose 1,2,3,5-tetra-o-acetate,beta-l-ribofuranose tetraacetate,1,2,3,5-tetra-o-acetyl-?-l-ribofuranose,2s,3s,4s,5r-3,4,5-triacetyloxyoxolan-2-yl methyl acetate,2r,3s,4s,5s-5-acetoxymethyl tetrahydrofuran-2,3,4-triyl triacetate PubChem CID: 69431757 IUPAC Name: [(2S,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	69431757
CAS	144490-03-9
Molecular Weight (g/mol)	318.278
MDL Number	MFCD00674547
SMILES	CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose,1,2,3,5-tetra-o-acetyl-b-l-ribofuranose,2s,3s,4s,5r-3,4,5-tris acetyloxy oxolan-2-yl methyl acetate,beta-l-ribofuranose 1,2,3,5-tetra-o-acetate,beta-l-ribofuranose tetraacetate,1,2,3,5-tetra-o-acetyl-?-l-ribofuranose,2s,3s,4s,5r-3,4,5-triacetyloxyoxolan-2-yl methyl acetate,2r,3s,4s,5s-5-acetoxymethyl tetrahydrofuran-2,3,4-triyl triacetate
IUPAC Name	[(2S,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
InChI Key	IHNHAHWGVLXCCI-UMSGYPCISA-N
Molecular Formula	C13H18O9

2,273

Ethyl dibromofluoroacetate, 97%

CAS: 565-53-7 Molecular Formula: C4H5Br2FO2 Molecular Weight (g/mol): 263.89 MDL Number: MFCD00042068 InChI Key: COYRDMUQLSIAEX-UHFFFAOYSA-N Synonym: ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate PubChem CID: 2737168 IUPAC Name: ethyl 2,2-dibromo-2-fluoroacetate SMILES: CCOC(=O)C(F)(Br)Br

Pricing & Availability
Specifications

PubChem CID	2737168
CAS	565-53-7
Molecular Weight (g/mol)	263.89
MDL Number	MFCD00042068
SMILES	CCOC(=O)C(F)(Br)Br
Synonym	ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate
IUPAC Name	ethyl 2,2-dibromo-2-fluoroacetate
InChI Key	COYRDMUQLSIAEX-UHFFFAOYSA-N
Molecular Formula	C4H5Br2FO2

2,274

(+)-Dibenzoyl-L-tartaric anhydride, 98%

CAS: 64339-95-3 Molecular Formula: C18H12O7 Molecular Weight (g/mol): 340.29 MDL Number: MFCD00067102 InChI Key: OXIKRMSPXYQFOT-ZCWZLOQUNA-N Synonym: 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl dibenzoate,+-dibenzoyl-l-tartaric anhydride,2,5-furandione, 3,4-bis benzoyloxy dihydro-, 3r,4r,2-o,3-o-dibenzoyl-l-tartaric anhydride,3r,4r-2,5-dioxo-3,4-dibenzoyloxy-3,4-dihydrofuran,3r,4r-4-benzoyloxy-2,5-dioxooxolan-3-yl benzoate PubChem CID: 2733743 IUPAC Name: [(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate SMILES: O=C(O[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)C(=O)OC1=O)C1=CC=CC=C1

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Specifications

PubChem CID	2733743
CAS	64339-95-3
Molecular Weight (g/mol)	340.29
MDL Number	MFCD00067102
SMILES	O=C(O[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)C(=O)OC1=O)C1=CC=CC=C1
Synonym	3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl dibenzoate,+-dibenzoyl-l-tartaric anhydride,2,5-furandione, 3,4-bis benzoyloxy dihydro-, 3r,4r,2-o,3-o-dibenzoyl-l-tartaric anhydride,3r,4r-2,5-dioxo-3,4-dibenzoyloxy-3,4-dihydrofuran,3r,4r-4-benzoyloxy-2,5-dioxooxolan-3-yl benzoate
IUPAC Name	[(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate
InChI Key	OXIKRMSPXYQFOT-ZCWZLOQUNA-N
Molecular Formula	C18H12O7

2,275

Diethyl (chloromethyl)phosphonate, 98%, Thermo Scientific Chemicals

CAS: 3167-63-3 Molecular Formula: C5H12ClO3P Molecular Weight (g/mol): 186.57 MDL Number: MFCD00010189 InChI Key: MZBIWKMCTWJLPT-UHFFFAOYSA-N Synonym: diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s PubChem CID: 76633 IUPAC Name: 1-[chloromethyl(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(CCl)OCC

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Specifications

PubChem CID	76633
CAS	3167-63-3
Molecular Weight (g/mol)	186.57
MDL Number	MFCD00010189
SMILES	CCOP(=O)(CCl)OCC
Synonym	diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s
IUPAC Name	1-[chloromethyl(ethoxy)phosphoryl]oxyethane
InChI Key	MZBIWKMCTWJLPT-UHFFFAOYSA-N
Molecular Formula	C5H12ClO3P

2,276

Diethyl 1-octylphosphonate, 98%

CAS: 1068-07-1 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00015659 InChI Key: MVDVRXOWIPONFY-UHFFFAOYSA-N Synonym: diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester PubChem CID: 70604 IUPAC Name: 1-diethoxyphosphoryloctane SMILES: CCCCCCCCP(=O)(OCC)OCC

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Specifications

PubChem CID	70604
CAS	1068-07-1
Molecular Weight (g/mol)	250.319
MDL Number	MFCD00015659
SMILES	CCCCCCCCP(=O)(OCC)OCC
Synonym	diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester
IUPAC Name	1-diethoxyphosphoryloctane
InChI Key	MVDVRXOWIPONFY-UHFFFAOYSA-N
Molecular Formula	C12H27O3P

2,277

2-Furoic acid hydrazide, 98%

CAS: 3326-71-4 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN

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Specifications

PubChem CID	18731
CAS	3326-71-4
MDL Number	MFCD00003235
SMILES	C1=COC(=C1)C(=O)NN
Synonym	2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide
IUPAC Name	furan-2-carbohydrazide
InChI Key	SKTSVWWOAIAIKI-UHFFFAOYSA-N

2,278

1-Formyl-4-methylpiperazine, 98%

CAS: 7556-55-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00085930 InChI Key: JQTMGOLZSBTZMS-UHFFFAOYSA-N Synonym: 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods PubChem CID: 3269221 ChEBI: CHEBI:44477 IUPAC Name: 4-methylpiperazine-1-carbaldehyde SMILES: CN1CCN(CC1)C=O

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Specifications

PubChem CID	3269221
CAS	7556-55-0
Molecular Weight (g/mol)	128.18
ChEBI	CHEBI:44477
MDL Number	MFCD00085930
SMILES	CN1CCN(CC1)C=O
Synonym	1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods
IUPAC Name	4-methylpiperazine-1-carbaldehyde
InChI Key	JQTMGOLZSBTZMS-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

2,279

Methyle3-hydroxybutanoate, 97%, Thermo Scientific™

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O

Pricing & Availability
Specifications

PubChem CID	2724279
CAS	3976-69-0
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00063289
SMILES	CC(CC(=O)OC)O
Synonym	methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester
IUPAC Name	methyl (3R)-3-hydroxybutanoate
InChI Key	LDLDJEAVRNAEBW-SCSAIBSYSA-N
Molecular Formula	C5H10O3

2,280

4-Methylnaphthalene-1-boronic acid, 96%

CAS: 103986-53-4 Molecular Formula: C11H11BO2 Molecular Weight (g/mol): 186.02 MDL Number: MFCD01632204 InChI Key: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonym: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 IUPAC Name: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12

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Specifications

PubChem CID	2773511
CAS	103986-53-4
Molecular Weight (g/mol)	186.02
MDL Number	MFCD01632204
SMILES	CC1=CC=C(B(O)O)C2=CC=CC=C12
Synonym	4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl
IUPAC Name	(4-methylnaphthalen-1-yl)boronic acid
InChI Key	JHVQEUGNYSVSDH-UHFFFAOYSA-N
Molecular Formula	C11H11BO2

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