
Carboxylic acids and derivatives















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2-Nitrobenzhydrazide, 98%
CAS: 606-26-8 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007598 InChI Key: LYGGDXLOJMNFBV-UHFFFAOYSA-N Synonym: 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine PubChem CID: 3781218 IUPAC Name: 2-nitrobenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]
PubChem CID | 3781218 |
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CAS | 606-26-8 |
Molecular Weight (g/mol) | 181.151 |
MDL Number | MFCD00007598 |
SMILES | C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-] |
Synonym | 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine |
IUPAC Name | 2-nitrobenzohydrazide |
InChI Key | LYGGDXLOJMNFBV-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O3 |
1,1,1,3,3,3-Hexafluoroisopropyl methacrylate, 99%, stab.
CAS: 3063-94-3 Molecular Formula: C7H6F6O2 Molecular Weight (g/mol): 236.113 MDL Number: MFCD00040105 InChI Key: FMQPBWHSNCRVQJ-UHFFFAOYSA-N Synonym: hexafluoroisopropyl methacrylate,1,1,1,3,3,3-hexafluoroisopropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,methacrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,2,2,2-trifluoro-1-trifluoromethyl ethyl methacrylate,hexafluoro-2-propyl methacrylate,1h-1-trifluoromethyl trifluoroethyl methacrylate,1,1,1,3,3,3-hexafluoroprop-2-yl 2-methylprop-2-enoate,1,1,1,3,3,3-hexafluoro-2-propanyl methacrylate,hfipma PubChem CID: 76469 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F
PubChem CID | 76469 |
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CAS | 3063-94-3 |
Molecular Weight (g/mol) | 236.113 |
MDL Number | MFCD00040105 |
SMILES | CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F |
Synonym | hexafluoroisopropyl methacrylate,1,1,1,3,3,3-hexafluoroisopropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,methacrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,2,2,2-trifluoro-1-trifluoromethyl ethyl methacrylate,hexafluoro-2-propyl methacrylate,1h-1-trifluoromethyl trifluoroethyl methacrylate,1,1,1,3,3,3-hexafluoroprop-2-yl 2-methylprop-2-enoate,1,1,1,3,3,3-hexafluoro-2-propanyl methacrylate,hfipma |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate |
InChI Key | FMQPBWHSNCRVQJ-UHFFFAOYSA-N |
Molecular Formula | C7H6F6O2 |
4-(Chloroacetyl)morpholine, 97+%
CAS: 1440-61-5 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00721939 InChI Key: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonym: 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide PubChem CID: 74040 IUPAC Name: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl
PubChem CID | 74040 |
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CAS | 1440-61-5 |
Molecular Weight (g/mol) | 163.601 |
MDL Number | MFCD00721939 |
SMILES | C1COCCN1C(=O)CCl |
Synonym | 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide |
IUPAC Name | 2-chloro-1-morpholin-4-ylethanone |
InChI Key | YMQRPXBBBOXHNZ-UHFFFAOYSA-N |
Molecular Formula | C6H10ClNO2 |
3,3-Dimethylbutyric acid, 98%
CAS: 1070-83-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002715 InChI Key: MLMQPDHYNJCQAO-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid PubChem CID: 14057 ChEBI: CHEBI:38647 IUPAC Name: 3,3-dimethylbutanoic acid SMILES: CC(C)(C)CC(=O)O
PubChem CID | 14057 |
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CAS | 1070-83-3 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:38647 |
MDL Number | MFCD00002715 |
SMILES | CC(C)(C)CC(=O)O |
Synonym | 3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid |
IUPAC Name | 3,3-dimethylbutanoic acid |
InChI Key | MLMQPDHYNJCQAO-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
6-Chloronicotinamide, 98%
CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
PubChem CID | 80456 |
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CAS | 6271-78-9 |
Molecular Weight (g/mol) | 156.57 |
MDL Number | MFCD00006242 |
SMILES | NC(=O)C1=CC=C(Cl)N=C1 |
Synonym | 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t |
IUPAC Name | 6-chloropyridine-3-carboxamide |
InChI Key | ZIJAZUBWHAZHPL-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O |
Trimethyl 1,3,5-benzenetricarboxylate, 98%
CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
PubChem CID | 75881 |
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CAS | 2672-58-4 |
Molecular Weight (g/mol) | 252.222 |
MDL Number | MFCD00008434 |
SMILES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC |
Synonym | trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 |
IUPAC Name | trimethyl benzene-1,3,5-tricarboxylate |
InChI Key | RGCHNYAILFZUPL-UHFFFAOYSA-N |
Molecular Formula | C12H12O6 |
Methyl 3-methoxythiophene-2-carboxylate, 97%
CAS: 62353-75-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00102115 InChI Key: MWADWXJPBMFRGL-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester PubChem CID: 701637 IUPAC Name: methyl 3-methoxythiophene-2-carboxylate SMILES: COC(=O)C1=C(OC)C=CS1
PubChem CID | 701637 |
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CAS | 62353-75-7 |
Molecular Weight (g/mol) | 172.20 |
MDL Number | MFCD00102115 |
SMILES | COC(=O)C1=C(OC)C=CS1 |
Synonym | 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester |
IUPAC Name | methyl 3-methoxythiophene-2-carboxylate |
InChI Key | MWADWXJPBMFRGL-UHFFFAOYSA-N |
Molecular Formula | C7H8O3S |
Methyl 3-ethoxythiophene-2-carboxylate, 97%
CAS: 139926-22-0 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00102116 InChI Key: JAGLXKOXARHKBR-UHFFFAOYSA-N Synonym: maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester PubChem CID: 2777650 IUPAC Name: methyl 3-ethoxythiophene-2-carboxylate SMILES: CCOC1=C(SC=C1)C(=O)OC
PubChem CID | 2777650 |
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CAS | 139926-22-0 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD00102116 |
SMILES | CCOC1=C(SC=C1)C(=O)OC |
Synonym | maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester |
IUPAC Name | methyl 3-ethoxythiophene-2-carboxylate |
InChI Key | JAGLXKOXARHKBR-UHFFFAOYSA-N |
Molecular Formula | C8H10O3S |
Ethyl 2-cyano-2-methylpropionate, 97%
CAS: 1572-98-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00034667 InChI Key: FYGRPGOHQCPZCV-UHFFFAOYSA-N PubChem CID: 344887 IUPAC Name: ethyl 2-cyano-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)C#N
PubChem CID | 344887 |
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CAS | 1572-98-1 |
Molecular Weight (g/mol) | 141.17 |
MDL Number | MFCD00034667 |
SMILES | CCOC(=O)C(C)(C)C#N |
IUPAC Name | ethyl 2-cyano-2-methylpropanoate |
InChI Key | FYGRPGOHQCPZCV-UHFFFAOYSA-N |
Molecular Formula | C7H11NO2 |
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate, 98%, Thermo Scientific Chemicals
CAS: 7355-18-2 Molecular Formula: C15H20O11 Molecular Weight (g/mol): 376.314 MDL Number: MFCD00069834 InChI Key: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,a-d-glucopyranuronate,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate PubChem CID: 95087 IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
PubChem CID | 95087 |
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CAS | 7355-18-2 |
Molecular Weight (g/mol) | 376.314 |
MDL Number | MFCD00069834 |
SMILES | CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C |
Synonym | 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,a-d-glucopyranuronate,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate |
IUPAC Name | methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate |
InChI Key | DPOQCELSZBSZGX-XOBFJNJYSA-N |
Molecular Formula | C15H20O11 |
3-(4-Biphenyl)propionic acid, 98%
CAS: 35888-99-4 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD06823979 InChI Key: MVFHRQWYCXYYMU-UHFFFAOYSA-N Synonym: 2 4-biphenyl propionic acid,3-4-phenylphenyl propanoic acid,3-4-biphenyl propionic acid,3-1,1'-biphenyl-4-yl propanoic acid,3-biphenyl-4-yl propanoic acid,1,1'-biphenyl-4-propanoic acid,2 para-biphenyl propionic acid,biphenyl-4-propanoic acid PubChem CID: 3082434 IUPAC Name: 3-(4-phenylphenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 3082434 |
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CAS | 35888-99-4 |
Molecular Weight (g/mol) | 226.28 |
MDL Number | MFCD06823979 |
SMILES | OC(=O)CCC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 2 4-biphenyl propionic acid,3-4-phenylphenyl propanoic acid,3-4-biphenyl propionic acid,3-1,1'-biphenyl-4-yl propanoic acid,3-biphenyl-4-yl propanoic acid,1,1'-biphenyl-4-propanoic acid,2 para-biphenyl propionic acid,biphenyl-4-propanoic acid |
IUPAC Name | 3-(4-phenylphenyl)propanoic acid |
InChI Key | MVFHRQWYCXYYMU-UHFFFAOYSA-N |
Molecular Formula | C15H14O2 |
3-(1-Naphthyl)propionic acid, 96%
CAS: 3243-42-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00033058 InChI Key: PRLKVVMRQFFIOQ-UHFFFAOYSA-N Synonym: 3-1-naphthyl propionic acid,3-naphthalen-1-yl propanoic acid,1-naphthalenepropanoic acid,1-naphthalenepropionic acid,3-1-naphthyl-propionic acid,3-1-naphthyl propanoic acid,3-naphth-1-yl propanoic acid,3-naphthalen-1-yl-propionic acid,1-naphthalenepropanoicacid,3-naphthylpropanoic acid PubChem CID: 95254 IUPAC Name: 3-naphthalen-1-ylpropanoic acid SMILES: OC(=O)CCC1=C2C=CC=CC2=CC=C1
PubChem CID | 95254 |
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CAS | 3243-42-3 |
Molecular Weight (g/mol) | 200.24 |
MDL Number | MFCD00033058 |
SMILES | OC(=O)CCC1=C2C=CC=CC2=CC=C1 |
Synonym | 3-1-naphthyl propionic acid,3-naphthalen-1-yl propanoic acid,1-naphthalenepropanoic acid,1-naphthalenepropionic acid,3-1-naphthyl-propionic acid,3-1-naphthyl propanoic acid,3-naphth-1-yl propanoic acid,3-naphthalen-1-yl-propionic acid,1-naphthalenepropanoicacid,3-naphthylpropanoic acid |
IUPAC Name | 3-naphthalen-1-ylpropanoic acid |
InChI Key | PRLKVVMRQFFIOQ-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
1H-Indene-3-carboxylic acid, 97%
CAS: 5020-21-3 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00086207 InChI Key: NZSCUDBGUBVDLO-UHFFFAOYSA-N Synonym: 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid PubChem CID: 84261 IUPAC Name: 3H-indene-1-carboxylic acid SMILES: C1C=C(C2=CC=CC=C21)C(=O)O
PubChem CID | 84261 |
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CAS | 5020-21-3 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00086207 |
SMILES | C1C=C(C2=CC=CC=C21)C(=O)O |
Synonym | 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid |
IUPAC Name | 3H-indene-1-carboxylic acid |
InChI Key | NZSCUDBGUBVDLO-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
1-Methyl-1H-pyrazole-3-carboxylic acid, 96%
CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methylpyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O
PubChem CID | 573176 |
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CAS | 25016-20-0 |
Molecular Weight (g/mol) | 126.12 |
ChEBI | CHEBI:74738 |
MDL Number | MFCD00464254 |
SMILES | CN1C=CC(=N1)C(O)=O |
Synonym | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
IUPAC Name | 1-methylpyrazole-3-carboxylic acid |
InChI Key | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2 |
2-(Dimethylcarbamoyl)benzeneboronic acid, 95%
CAS: 874219-16-6 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD03425959 InChI Key: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonym: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 IUPAC Name: [2-(dimethylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O
PubChem CID | 44119823 |
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CAS | 874219-16-6 |
Molecular Weight (g/mol) | 193.009 |
MDL Number | MFCD03425959 |
SMILES | B(C1=CC=CC=C1C(=O)N(C)C)(O)O |
Synonym | 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid |
IUPAC Name | [2-(dimethylcarbamoyl)phenyl]boronic acid |
InChI Key | NZIOVLXULSCCSG-UHFFFAOYSA-N |
Molecular Formula | C9H12BNO3 |