Organoheterocyclic compounds
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3-(1-Pyridinio)-1-propanesulfonate, 99%
CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
| PubChem CID | 84929 |
|---|---|
| CAS | 15471-17-7 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00064468 |
| SMILES | [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1 |
| Synonym | 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium |
| IUPAC Name | 3-pyridin-1-ium-1-ylpropane-1-sulfonate |
| InChI Key | REEBJQTUIJTGAL-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
4-Methylpyridine-3-carboxylic acid, 97%
CAS: 3222-50-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00128869 InChI Key: ZKUZSTXNVMIDCY-UHFFFAOYSA-N Synonym: 4-methylnicotinic acid,4-methylpyridine-3-carboxylicacid,4-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 4-methyl,4-methyl-nicotinic acid,pubchem16270,acmc-1ags3,ksc223o4t,cbi-bb zero/009371,3-pyridinecarboxylic acid,4-methyl PubChem CID: 229163 IUPAC Name: 4-methylpyridine-3-carboxylic acid SMILES: CC1=C(C=NC=C1)C(=O)O
| PubChem CID | 229163 |
|---|---|
| CAS | 3222-50-2 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00128869 |
| SMILES | CC1=C(C=NC=C1)C(=O)O |
| Synonym | 4-methylnicotinic acid,4-methylpyridine-3-carboxylicacid,4-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 4-methyl,4-methyl-nicotinic acid,pubchem16270,acmc-1ags3,ksc223o4t,cbi-bb zero/009371,3-pyridinecarboxylic acid,4-methyl |
| IUPAC Name | 4-methylpyridine-3-carboxylic acid |
| InChI Key | ZKUZSTXNVMIDCY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
6-Phenylpyrid-3-ylamine, 97%, Thermo Scientific™
CAS: 126370-67-0 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD04114197 InChI Key: FLIQYTXJLWGVBG-UHFFFAOYSA-N Synonym: 6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine PubChem CID: 2762877 IUPAC Name: 6-phenylpyridin-3-amine SMILES: NC1=CN=C(C=C1)C1=CC=CC=C1
| PubChem CID | 2762877 |
|---|---|
| CAS | 126370-67-0 |
| Molecular Weight (g/mol) | 170.22 |
| MDL Number | MFCD04114197 |
| SMILES | NC1=CN=C(C=C1)C1=CC=CC=C1 |
| Synonym | 6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine |
| IUPAC Name | 6-phenylpyridin-3-amine |
| InChI Key | FLIQYTXJLWGVBG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |
2-Bromo-5-(trifluoromethyl)pyridine, 96%
CAS: 50488-42-1 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153086 InChI Key: GSKMWMFOQQBVMI-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl pyridine,6-bromo-3-trifluoromethylpyridine,2-bromo-5-trifluoromethyl-pyridine,pyridine, 2-bromo-5-trifluoromethyl,5-trifluoromethyl-2-bromopyridine,2-brom-5-trifluormethyl pyridin,2-bromo-5-trilfuoromethylpyridine,pubchem3005 PubChem CID: 2736434 IUPAC Name: 2-bromo-5-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1C(F)(F)F)Br
| PubChem CID | 2736434 |
|---|---|
| CAS | 50488-42-1 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD00153086 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)Br |
| Synonym | 2-bromo-5-trifluoromethyl pyridine,6-bromo-3-trifluoromethylpyridine,2-bromo-5-trifluoromethyl-pyridine,pyridine, 2-bromo-5-trifluoromethyl,5-trifluoromethyl-2-bromopyridine,2-brom-5-trifluormethyl pyridin,2-bromo-5-trilfuoromethylpyridine,pubchem3005 |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)pyridine |
| InChI Key | GSKMWMFOQQBVMI-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine
CAS: 443347-10-2 Molecular Formula: C46H50N2O4P2 Molecular Weight (g/mol): 756.864 MDL Number: MFCD04974235 InChI Key: JRTHAKOHBMETRC-UHFFFAOYSA-N Synonym: unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos PubChem CID: 11182279 IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
| PubChem CID | 11182279 |
|---|---|
| CAS | 443347-10-2 |
| Molecular Weight (g/mol) | 756.864 |
| MDL Number | MFCD04974235 |
| SMILES | CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C |
| Synonym | unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos |
| IUPAC Name | [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane |
| InChI Key | JRTHAKOHBMETRC-UHFFFAOYSA-N |
| Molecular Formula | C46H50N2O4P2 |
3,5-Dibromopyridine, 98+%
CAS: 625-92-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00014634 InChI Key: SOSPMXMEOFGPIM-UHFFFAOYSA-N Synonym: pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln PubChem CID: 69369 ChEBI: CHEBI:51593 IUPAC Name: 3,5-dibromopyridine SMILES: BrC1=CC(Br)=CN=C1
| PubChem CID | 69369 |
|---|---|
| CAS | 625-92-3 |
| Molecular Weight (g/mol) | 236.89 |
| ChEBI | CHEBI:51593 |
| MDL Number | MFCD00014634 |
| SMILES | BrC1=CC(Br)=CN=C1 |
| Synonym | pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln |
| IUPAC Name | 3,5-dibromopyridine |
| InChI Key | SOSPMXMEOFGPIM-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific Chemicals
CAS: 652148-92-0 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.51 MDL Number: MFCD06798259 InChI Key: CROJXBLQCOIOBI-UHFFFAOYSA-N Synonym: 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester PubChem CID: 17750491 IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1
| PubChem CID | 17750491 |
|---|---|
| CAS | 652148-92-0 |
| Molecular Weight (g/mol) | 239.51 |
| MDL Number | MFCD06798259 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1 |
| Synonym | 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | CROJXBLQCOIOBI-UHFFFAOYSA-N |
| Molecular Formula | C11H15BClNO2 |
2-Aminopyridine-6-methanol, 97%
CAS: 79651-64-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD09863097 InChI Key: YGMPMXTWKROXPP-UHFFFAOYSA-N Synonym: 6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine PubChem CID: 11182606 IUPAC Name: (6-aminopyridin-2-yl)methanol SMILES: C1=CC(=NC(=C1)N)CO
| PubChem CID | 11182606 |
|---|---|
| CAS | 79651-64-2 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD09863097 |
| SMILES | C1=CC(=NC(=C1)N)CO |
| Synonym | 6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine |
| IUPAC Name | (6-aminopyridin-2-yl)methanol |
| InChI Key | YGMPMXTWKROXPP-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
Ethyl 2-methylquinoline-6-carboxylate, 97%
CAS: 855763-77-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD09879697 InChI Key: WLKKUWXLOSMSMH-UHFFFAOYSA-N Synonym: 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester PubChem CID: 29949719 IUPAC Name: ethyl 2-methylquinoline-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C
| PubChem CID | 29949719 |
|---|---|
| CAS | 855763-77-8 |
| Molecular Weight (g/mol) | 215.252 |
| MDL Number | MFCD09879697 |
| SMILES | CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C |
| Synonym | 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester |
| IUPAC Name | ethyl 2-methylquinoline-6-carboxylate |
| InChI Key | WLKKUWXLOSMSMH-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
2-Bromo-3-(chloromethyl)pyridine, 96%, Thermo Scientific™
CAS: 944906-87-0 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD10697618 InChI Key: OWRYEOOYOHXZJX-UHFFFAOYSA-N Synonym: 2-bromo-3-chloromethyl pyridine,pyridine, 2-bromo-3-chloromethyl,2-bromo-3-chloromethylene pyridine PubChem CID: 53416632 IUPAC Name: 2-bromo-3-(chloromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CCl
| PubChem CID | 53416632 |
|---|---|
| CAS | 944906-87-0 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD10697618 |
| SMILES | C1=CC(=C(N=C1)Br)CCl |
| Synonym | 2-bromo-3-chloromethyl pyridine,pyridine, 2-bromo-3-chloromethyl,2-bromo-3-chloromethylene pyridine |
| IUPAC Name | 2-bromo-3-(chloromethyl)pyridine |
| InChI Key | OWRYEOOYOHXZJX-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
3-Amino-6-chloro-4-picoline, 98%
CAS: 66909-38-4 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 InChI Key: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine PubChem CID: 2734425 IUPAC Name: 6-chloro-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Cl
| PubChem CID | 2734425 |
|---|---|
| CAS | 66909-38-4 |
| Molecular Weight (g/mol) | 142.59 |
| SMILES | CC1=CC(=NC=C1N)Cl |
| Synonym | 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine |
| IUPAC Name | 6-chloro-4-methylpyridin-3-amine |
| InChI Key | PLSMBLIGZJWLEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-(1-Pyrrolidinyl)nicotinic acid, 95%, Thermo Scientific™
CAS: 690632-36-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD05865128 InChI Key: DTUSJCJZQJAPGD-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl nicotinic acid,2-pyrrolidin-1-yl pyridine-3-carboxylic acid,2-pyrrolidin-1-ylnicotinic acid,2-pyrrolidin-1-yl nicotinic acid,2-pyrrolidinylpyridine-3-carboxylic acid,2-1-pyrrolidinyl nicotinicacid,3-pyridinecarboxylic acid, 2-1-pyrrolidinyl PubChem CID: 2794739 SMILES: OC(=O)C1=C(N=CC=C1)N1CCCC1
| PubChem CID | 2794739 |
|---|---|
| CAS | 690632-36-1 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD05865128 |
| SMILES | OC(=O)C1=C(N=CC=C1)N1CCCC1 |
| Synonym | 2-1-pyrrolidinyl nicotinic acid,2-pyrrolidin-1-yl pyridine-3-carboxylic acid,2-pyrrolidin-1-ylnicotinic acid,2-pyrrolidin-1-yl nicotinic acid,2-pyrrolidinylpyridine-3-carboxylic acid,2-1-pyrrolidinyl nicotinicacid,3-pyridinecarboxylic acid, 2-1-pyrrolidinyl |
| InChI Key | DTUSJCJZQJAPGD-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
2-Iodo-5-(trifluoromethyl)pyridine, 96%
CAS: 100366-75-4 Molecular Formula: C6H3F3IN Molecular Weight (g/mol): 273.00 MDL Number: MFCD08741351 InChI Key: WSEVWIIOEQZEOU-UHFFFAOYSA-N PubChem CID: 22147841 IUPAC Name: 2-iodo-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(I)C=C1
| PubChem CID | 22147841 |
|---|---|
| CAS | 100366-75-4 |
| Molecular Weight (g/mol) | 273.00 |
| MDL Number | MFCD08741351 |
| SMILES | FC(F)(F)C1=CN=C(I)C=C1 |
| IUPAC Name | 2-iodo-5-(trifluoromethyl)pyridine |
| InChI Key | WSEVWIIOEQZEOU-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3IN |
2-Amino-5-bromo-3-hydroxypyridine, 95%, Thermo Scientific Chemicals
CAS: 39903-01-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD09744143 InChI Key: YQADLKDQAXAIKW-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine PubChem CID: 11694041 IUPAC Name: 2-amino-5-bromopyridin-3-ol SMILES: NC1=NC=C(Br)C=C1O
| PubChem CID | 11694041 |
|---|---|
| CAS | 39903-01-0 |
| Molecular Weight (g/mol) | 189.01 |
| MDL Number | MFCD09744143 |
| SMILES | NC1=NC=C(Br)C=C1O |
| Synonym | 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine |
| IUPAC Name | 2-amino-5-bromopyridin-3-ol |
| InChI Key | YQADLKDQAXAIKW-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
4-Chloro-1H-pyrazolo[3,4-b]pyridine, 98%
CAS: 29274-28-0 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD11846313 InChI Key: AKWQSKVILVJWPC-UHFFFAOYSA-N Synonym: 4-chloro-1h-pyrazolo 3,4-b pyridine,4-chloro-7-aza-1h-indazole,1h-pyrazolo 3,4-b pyridine, 4-chloro,1h-pyrazolo 3,4-b pyridine,4-chloro,5-chloro-2,8,9-triazabicyclo 4.3.0 nona-1,3,5,7-tetraene,1h-pyrazolo 3, 4-chloro,4-chloro-7-azabenzpyrazole,4-chloro-1h-pyrazole 3,4-b pyrimidine,4-chloranyl-1h-pyrazolo 3,4-b pyridine PubChem CID: 310045 IUPAC Name: 4-chloro-1H-pyrazolo[3,4-b]pyridine SMILES: ClC1=C2C=NNC2=NC=C1
| PubChem CID | 310045 |
|---|---|
| CAS | 29274-28-0 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD11846313 |
| SMILES | ClC1=C2C=NNC2=NC=C1 |
| Synonym | 4-chloro-1h-pyrazolo 3,4-b pyridine,4-chloro-7-aza-1h-indazole,1h-pyrazolo 3,4-b pyridine, 4-chloro,1h-pyrazolo 3,4-b pyridine,4-chloro,5-chloro-2,8,9-triazabicyclo 4.3.0 nona-1,3,5,7-tetraene,1h-pyrazolo 3, 4-chloro,4-chloro-7-azabenzpyrazole,4-chloro-1h-pyrazole 3,4-b pyrimidine,4-chloranyl-1h-pyrazolo 3,4-b pyridine |
| IUPAC Name | 4-chloro-1H-pyrazolo[3,4-b]pyridine |
| InChI Key | AKWQSKVILVJWPC-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |