Organoheterocyclic compounds
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2-Fluoro-4-hydroxypyridine, 97%
CAS: 22282-69-5 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.091 MDL Number: MFCD04114159 InChI Key: BRLSDLHMGRDAPF-UHFFFAOYSA-N Synonym: 2-fluoropyridin-4-ol,2-fluoro-4-hydroxypyridine,2-fluoro-pyridin-4-ol,4-pyridinol, 2-fluoro,2-fluoro-4-pyridinol,4 1h-pyridinone,2-fluoro,2-fluoranyl-1h-pyridin-4-one,4 1h-pyridinone, 2-fluoro,4 1h-pyridinone, 2-fluoro-9ci PubChem CID: 2762834 IUPAC Name: 2-fluoro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)F
| PubChem CID | 2762834 |
|---|---|
| CAS | 22282-69-5 |
| Molecular Weight (g/mol) | 113.091 |
| MDL Number | MFCD04114159 |
| SMILES | C1=CNC(=CC1=O)F |
| Synonym | 2-fluoropyridin-4-ol,2-fluoro-4-hydroxypyridine,2-fluoro-pyridin-4-ol,4-pyridinol, 2-fluoro,2-fluoro-4-pyridinol,4 1h-pyridinone,2-fluoro,2-fluoranyl-1h-pyridin-4-one,4 1h-pyridinone, 2-fluoro,4 1h-pyridinone, 2-fluoro-9ci |
| IUPAC Name | 2-fluoro-1H-pyridin-4-one |
| InChI Key | BRLSDLHMGRDAPF-UHFFFAOYSA-N |
| Molecular Formula | C5H4FNO |
2-Morpholinonicotinic acid, 97%, Thermo Scientific™
CAS: 423768-54-1 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD03086193 InChI Key: YDUPMJIUJMCXAL-UHFFFAOYSA-N Synonym: 2-morpholinonicotinic acid,2-morpholin-4-yl pyridine-3-carboxylic acid,2-4-morpholino nicotinic acid,pubchem19585,2-morpholinonicotinicacid,2-morpholin-4-ylnicotinic acid,2-morpholin-4-yl-nicotinic acid,2-morpholinopyridine-3-carboxylic acid,3-pyridinecarboxylicacid,2-4-morpholinyl PubChem CID: 2776568 IUPAC Name: 2-morpholin-4-ylpyridine-3-carboxylic acid SMILES: C1COCCN1C2=C(C=CC=N2)C(=O)O
| PubChem CID | 2776568 |
|---|---|
| CAS | 423768-54-1 |
| Molecular Weight (g/mol) | 208.217 |
| MDL Number | MFCD03086193 |
| SMILES | C1COCCN1C2=C(C=CC=N2)C(=O)O |
| Synonym | 2-morpholinonicotinic acid,2-morpholin-4-yl pyridine-3-carboxylic acid,2-4-morpholino nicotinic acid,pubchem19585,2-morpholinonicotinicacid,2-morpholin-4-ylnicotinic acid,2-morpholin-4-yl-nicotinic acid,2-morpholinopyridine-3-carboxylic acid,3-pyridinecarboxylicacid,2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyridine-3-carboxylic acid |
| InChI Key | YDUPMJIUJMCXAL-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
6-Bromo-2-chloroquinoline, 96%
CAS: 1810-71-5 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.50 MDL Number: MFCD04115272 InChI Key: YXRDWUJAJLDABJ-UHFFFAOYSA-N PubChem CID: 12894086 IUPAC Name: 6-bromo-2-chloroquinoline SMILES: ClC1=NC2=CC=C(Br)C=C2C=C1
| PubChem CID | 12894086 |
|---|---|
| CAS | 1810-71-5 |
| Molecular Weight (g/mol) | 242.50 |
| MDL Number | MFCD04115272 |
| SMILES | ClC1=NC2=CC=C(Br)C=C2C=C1 |
| IUPAC Name | 6-bromo-2-chloroquinoline |
| InChI Key | YXRDWUJAJLDABJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrClN |
4-Amino-2-chloro-5-iodopyridine, 95%, Thermo Scientific Chemicals
CAS: 800402-12-4 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.46 MDL Number: MFCD09834661 InChI Key: DEJUUKULVAIMNF-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-4-pyridinamine,4-amino-2-chloro-5-iodopyridine,4-pyridinamine, 2-chloro-5-iodo,2-chloro-5-iodo-4-aminopyridine,2-chloro-5-iodo-pyridin-4-ylamine,2-chloro-5-iodo-pyridine-4-ylamine,2-chloro-5-iodo-4-pyridylamine,2-chloro-4-amino-5-iodopyridine,2-chloro-5-iodo-4-pyridineamine,2-chloro-5-iodo-pyridin-4-amine PubChem CID: 45480366 IUPAC Name: 2-chloro-5-iodopyridin-4-amine SMILES: NC1=CC(Cl)=NC=C1I
| PubChem CID | 45480366 |
|---|---|
| CAS | 800402-12-4 |
| Molecular Weight (g/mol) | 254.46 |
| MDL Number | MFCD09834661 |
| SMILES | NC1=CC(Cl)=NC=C1I |
| Synonym | 2-chloro-5-iodo-4-pyridinamine,4-amino-2-chloro-5-iodopyridine,4-pyridinamine, 2-chloro-5-iodo,2-chloro-5-iodo-4-aminopyridine,2-chloro-5-iodo-pyridin-4-ylamine,2-chloro-5-iodo-pyridine-4-ylamine,2-chloro-5-iodo-4-pyridylamine,2-chloro-4-amino-5-iodopyridine,2-chloro-5-iodo-4-pyridineamine,2-chloro-5-iodo-pyridin-4-amine |
| IUPAC Name | 2-chloro-5-iodopyridin-4-amine |
| InChI Key | DEJUUKULVAIMNF-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClIN2 |
2-[4-(Chloromethyl)phenyl]-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific™
CAS: 613239-76-2 Molecular Formula: C13H9ClF3N Molecular Weight (g/mol): 271.67 MDL Number: MFCD09817479 InChI Key: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
| PubChem CID | 22280067 |
|---|---|
| CAS | 613239-76-2 |
| Molecular Weight (g/mol) | 271.67 |
| MDL Number | MFCD09817479 |
| SMILES | FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1 |
| Synonym | 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine |
| IUPAC Name | 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine |
| InChI Key | JTXHHQDYEHXWPC-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClF3N |
Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006429 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
| PubChem CID | 5922 |
|---|---|
| CAS | 55-22-1 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:6032 |
| MDL Number | MFCD00006429 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| IUPAC Name | pyridine-4-carboxylic acid |
| InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
Methyl isonicotinate, 98%
CAS: 9-8-2459 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006427 InChI Key: OLXYLDUSSBULGU-UHFFFAOYSA-N SMILES: COC(=O)C1=CC=NC=C1
| CAS | 9-8-2459 |
|---|---|
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006427 |
| SMILES | COC(=O)C1=CC=NC=C1 |
| InChI Key | OLXYLDUSSBULGU-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
5-Bromo-6-chloronicotinic acid, 97%, Thermo Scientific Chemicals
CAS: 29241-62-1 Molecular Formula: C6H2BrClNO2 Molecular Weight (g/mol): 235.44 MDL Number: MFCD01927098 InChI Key: DXEUARPQHJXMII-UHFFFAOYSA-M Synonym: 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 PubChem CID: 285433 SMILES: [O-]C(=O)C1=CN=C(Cl)C(Br)=C1
| PubChem CID | 285433 |
|---|---|
| CAS | 29241-62-1 |
| Molecular Weight (g/mol) | 235.44 |
| MDL Number | MFCD01927098 |
| SMILES | [O-]C(=O)C1=CN=C(Cl)C(Br)=C1 |
| Synonym | 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 |
| InChI Key | DXEUARPQHJXMII-UHFFFAOYSA-M |
| Molecular Formula | C6H2BrClNO2 |
4-Chloro-3-fluoropyridine, 95%
CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1
| PubChem CID | 3852429 |
|---|---|
| CAS | 2546-56-7 |
| Molecular Weight (g/mol) | 131.53 |
| MDL Number | MFCD03453233 |
| SMILES | FC1=C(Cl)C=CN=C1 |
| Synonym | pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine |
| IUPAC Name | 4-chloro-3-fluoropyridine |
| InChI Key | BEQUUSCRAKEKQM-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
N-Methylcarbazole-3-boronic acid pinacol ester, 97%
CAS: 1217891-71-8 Molecular Formula: C19H22BNO2 Molecular Weight (g/mol): 307.20 MDL Number: MFCD16294552 InChI Key: AVCKYKVGQYBADD-UHFFFAOYSA-N Synonym: 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-methylcarbazole-3-boronic acid pinacol ester,9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb254,9-methyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole PubChem CID: 56924967 SMILES: CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 56924967 |
|---|---|
| CAS | 1217891-71-8 |
| Molecular Weight (g/mol) | 307.20 |
| MDL Number | MFCD16294552 |
| SMILES | CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-methylcarbazole-3-boronic acid pinacol ester,9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb254,9-methyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole |
| InChI Key | AVCKYKVGQYBADD-UHFFFAOYSA-N |
| Molecular Formula | C19H22BNO2 |
3-(9-Carbazolyl)benzeneboronic acid, 98%
CAS: 864377-33-3 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD18072506 InChI Key: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonym: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
| PubChem CID | 56965778 |
|---|---|
| CAS | 864377-33-3 |
| Molecular Weight (g/mol) | 287.125 |
| MDL Number | MFCD18072506 |
| SMILES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| Synonym | 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid |
| IUPAC Name | (3-carbazol-9-ylphenyl)boronic acid |
| InChI Key | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
2-Chloropyrimidine-5-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals
CAS: 1003845-08-6 Molecular Formula: C10H14BClN2O2 Molecular Weight (g/mol): 240.49 MDL Number: MFCD11856048 InChI Key: VLAPDEKXZLRRKV-UHFFFAOYSA-N Synonym: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 51341943 IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
| PubChem CID | 51341943 |
|---|---|
| CAS | 1003845-08-6 |
| Molecular Weight (g/mol) | 240.49 |
| MDL Number | MFCD11856048 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1 |
| Synonym | 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine |
| InChI Key | VLAPDEKXZLRRKV-UHFFFAOYSA-N |
| Molecular Formula | C10H14BClN2O2 |
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%
CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
| PubChem CID | 1272691 |
|---|---|
| CAS | 89570-82-1 |
| Molecular Weight (g/mol) | 211.572 |
| MDL Number | MFCD00067865 |
| SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
| Synonym | 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine |
| IUPAC Name | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine |
| InChI Key | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClF3N3 |
1-Methylindole-2-boronic acid, 95%
CAS: 191162-40-0 Molecular Formula: C9H10BNO2 Molecular Weight (g/mol): 174.99 MDL Number: MFCD01114668 InChI Key: CBPBJUTWVXLSER-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid PubChem CID: 22733820 SMILES: CN1C(=CC2=CC=CC=C12)B(O)O
| PubChem CID | 22733820 |
|---|---|
| CAS | 191162-40-0 |
| Molecular Weight (g/mol) | 174.99 |
| MDL Number | MFCD01114668 |
| SMILES | CN1C(=CC2=CC=CC=C12)B(O)O |
| Synonym | 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid |
| InChI Key | CBPBJUTWVXLSER-UHFFFAOYSA-N |
| Molecular Formula | C9H10BNO2 |
1H-Indazole, 99%
CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00005691 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
| PubChem CID | 9221 |
|---|---|
| CAS | 271-44-3 |
| Molecular Weight (g/mol) | 118.139 |
| ChEBI | CHEBI:36669 |
| MDL Number | MFCD00005691 |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
| IUPAC Name | 1H-indazole |
| InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |