Organoheterocyclic compounds
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2,5-Dibromo-4-methylpyridine 98.0+%, TCI America™
CAS: 3430-26-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00234955 InChI Key: WWJLJUAHQHXDGM-UHFFFAOYSA-N PubChem CID: 2734429 IUPAC Name: 2,5-dibromo-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Br
| PubChem CID | 2734429 |
|---|---|
| CAS | 3430-26-0 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD00234955 |
| SMILES | CC1=CC(=NC=C1Br)Br |
| IUPAC Name | 2,5-dibromo-4-methylpyridine |
| InChI Key | WWJLJUAHQHXDGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
3,5-Difluoropyridine 98.0+%, TCI America™
CAS: 71902-33-5 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD03412222 InChI Key: WRXAZPPGFLETFR-UHFFFAOYSA-N Synonym: pyridine, 3,5-difluoro,3,5-difluoro-pyridine,abbypharma ap-14-5380,3,5-difluoropyridine;,pubchem10556,acmc-209okl,3,5-difluoro-pyridine;,ksc377a3n,3,5-difluoropyridine,3,5-difluoro pyridine PubChem CID: 642820 IUPAC Name: 3,5-difluoropyridine SMILES: C1=C(C=NC=C1F)F
| PubChem CID | 642820 |
|---|---|
| CAS | 71902-33-5 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD03412222 |
| SMILES | C1=C(C=NC=C1F)F |
| Synonym | pyridine, 3,5-difluoro,3,5-difluoro-pyridine,abbypharma ap-14-5380,3,5-difluoropyridine;,pubchem10556,acmc-209okl,3,5-difluoro-pyridine;,ksc377a3n,3,5-difluoropyridine,3,5-difluoro pyridine |
| IUPAC Name | 3,5-difluoropyridine |
| InChI Key | WRXAZPPGFLETFR-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
| PubChem CID | 12177444 |
|---|---|
| CAS | 651358-83-7 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06796177 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
| Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
2-Amino-5-bromo-4-methylpyridine 98.0+%, TCI America™
CAS: 98198-48-2 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 InChI Key: JDNCMHOKWINDKI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-4-methylpyridine,2-amino-4-methyl-5-bromopyridine,2-amino-5-bromo-4-picoline,5-bromo-4-methyl-pyridin-2-ylamine,5-bromo-4-methyl-2-pyridinamine,5-bromo-4-methyl-2-pyridinylamine,2-pyridinamine, 5-bromo-4-methyl,5-bromo-4-methyl-2-pyridylamine,2-amino-5-bromo-4-picoline 2-amino-5-bromo-4-methylpyridine,pubchem2241 PubChem CID: 817695 IUPAC Name: 5-bromo-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1Br)N
| PubChem CID | 817695 |
|---|---|
| CAS | 98198-48-2 |
| Molecular Weight (g/mol) | 187.04 |
| SMILES | CC1=CC(=NC=C1Br)N |
| Synonym | 2-amino-5-bromo-4-methylpyridine,2-amino-4-methyl-5-bromopyridine,2-amino-5-bromo-4-picoline,5-bromo-4-methyl-pyridin-2-ylamine,5-bromo-4-methyl-2-pyridinamine,5-bromo-4-methyl-2-pyridinylamine,2-pyridinamine, 5-bromo-4-methyl,5-bromo-4-methyl-2-pyridylamine,2-amino-5-bromo-4-picoline 2-amino-5-bromo-4-methylpyridine,pubchem2241 |
| IUPAC Name | 5-bromo-4-methylpyridin-2-amine |
| InChI Key | JDNCMHOKWINDKI-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
Di-2-pyridyl Ketoxime 98.0+%, TCI America™
CAS: 1562-95-4 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 MDL Number: MFCD00006311 InChI Key: RZHHBDXWQUIRSQ-LUAWRHEFSA-N Synonym: di-2-pyridyl ketoxime,di-2-pyridyl ketone oxime,bis 2-pyridyl ketone oxime,2,2'-dipyridyl ketoxime,di-2-pyridylketoxime,methanone, di-2-pyridinyl-, oxime,kloqkbnabuidiu-uhfffaoysa-n,n-bis pyridin-2-yl methylidene hydroxylamine,di 2-pyridinyl methanone oxime # PubChem CID: 5375567 IUPAC Name: 2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]pyridine SMILES: C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O
| PubChem CID | 5375567 |
|---|---|
| CAS | 1562-95-4 |
| Molecular Weight (g/mol) | 199.213 |
| MDL Number | MFCD00006311 |
| SMILES | C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O |
| Synonym | di-2-pyridyl ketoxime,di-2-pyridyl ketone oxime,bis 2-pyridyl ketone oxime,2,2'-dipyridyl ketoxime,di-2-pyridylketoxime,methanone, di-2-pyridinyl-, oxime,kloqkbnabuidiu-uhfffaoysa-n,n-bis pyridin-2-yl methylidene hydroxylamine,di 2-pyridinyl methanone oxime # |
| IUPAC Name | 2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]pyridine |
| InChI Key | RZHHBDXWQUIRSQ-LUAWRHEFSA-N |
| Molecular Formula | C11H9N3O |
N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide 98.0+%, TCI America™
CAS: 34151-49-0 Molecular Formula: C24H12N4O4 Molecular Weight (g/mol): 420.384 InChI Key: IBRPEOCBRYYINT-UHFFFAOYSA-N PubChem CID: 1381898 SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6
| PubChem CID | 1381898 |
|---|---|
| CAS | 34151-49-0 |
| Molecular Weight (g/mol) | 420.384 |
| SMILES | C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6 |
| InChI Key | IBRPEOCBRYYINT-UHFFFAOYSA-N |
| Molecular Formula | C24H12N4O4 |
5-Cyano-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 216431-85-5 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD03001347 InChI Key: ZBLULFJVRGVQAW-UHFFFAOYSA-N Synonym: 6-trifluoromethyl nicotinonitrile,5-cyano-2-trifluoromethyl pyridine,6-trifluoromethyl pyridine-3-carbonitrile,6-trifluoromethyl-nicotinonitrile,3-cyano-6-trifluoromethylpyridine,3-pyridinecarbonitrile, 6-trifluoromethyl,2-trifluoromethyl-5-cyanopyridine,pubchem14525,acmc-209fmx,ksc495e8b PubChem CID: 2777554 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)C(F)(F)F
| PubChem CID | 2777554 |
|---|---|
| CAS | 216431-85-5 |
| Molecular Weight (g/mol) | 172.11 |
| MDL Number | MFCD03001347 |
| SMILES | C1=CC(=NC=C1C#N)C(F)(F)F |
| Synonym | 6-trifluoromethyl nicotinonitrile,5-cyano-2-trifluoromethyl pyridine,6-trifluoromethyl pyridine-3-carbonitrile,6-trifluoromethyl-nicotinonitrile,3-cyano-6-trifluoromethylpyridine,3-pyridinecarbonitrile, 6-trifluoromethyl,2-trifluoromethyl-5-cyanopyridine,pubchem14525,acmc-209fmx,ksc495e8b |
| IUPAC Name | 6-(trifluoromethyl)pyridine-3-carbonitrile |
| InChI Key | ZBLULFJVRGVQAW-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2 |
2-Chloro-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 23056-33-9 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00010688 InChI Key: HWZUMEVIIGNXGM-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-4-picoline,2-chloro-4-methyl-5-nitro-pyridine,2-chloro-4-methyl-5-nitro pyridine,2-chloro-5-nitro-4-methylpyridine,pyridine, 2-chloro-4-methyl-5-nitro,pubchem6223,acmc-209g0j,ksc201s3j,tpc-py010 PubChem CID: 345364 IUPAC Name: 2-chloro-4-methyl-5-nitropyridine SMILES: CC1=CC(Cl)=NC=C1[N+]([O-])=O
| PubChem CID | 345364 |
|---|---|
| CAS | 23056-33-9 |
| Molecular Weight (g/mol) | 172.57 |
| MDL Number | MFCD00010688 |
| SMILES | CC1=CC(Cl)=NC=C1[N+]([O-])=O |
| Synonym | 2-chloro-5-nitro-4-picoline,2-chloro-4-methyl-5-nitro-pyridine,2-chloro-4-methyl-5-nitro pyridine,2-chloro-5-nitro-4-methylpyridine,pyridine, 2-chloro-4-methyl-5-nitro,pubchem6223,acmc-209g0j,ksc201s3j,tpc-py010 |
| IUPAC Name | 2-chloro-4-methyl-5-nitropyridine |
| InChI Key | HWZUMEVIIGNXGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
Ethyl 2-Chloro-6-methylisonicotinate 98.0+%, TCI America™
CAS: 3998-88-7 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD09842151 InChI Key: UMAAIDIASQFLTF-UHFFFAOYSA-N Synonym: ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate PubChem CID: 22625009 IUPAC Name: ethyl 2-chloro-6-methylpyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC(=C1)Cl)C
| PubChem CID | 22625009 |
|---|---|
| CAS | 3998-88-7 |
| Molecular Weight (g/mol) | 199.634 |
| MDL Number | MFCD09842151 |
| SMILES | CCOC(=O)C1=CC(=NC(=C1)Cl)C |
| Synonym | ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate |
| IUPAC Name | ethyl 2-chloro-6-methylpyridine-4-carboxylate |
| InChI Key | UMAAIDIASQFLTF-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO2 |
3,5-Dichloro-4-hydroxypyridine 98.0+%, TCI America™
CAS: 17228-70-5 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00051673,MFCD00047448 InChI Key: YKCQWIYRLMNGMO-UHFFFAOYSA-N Synonym: 3,5-dichloropyridin-4-ol,3,5-dichloro-4-hydroxypyridine,3,5-dichloro-4-pyridone,3,5-dichloro-4-pyridinol,4 1h-pyridinone, 3,5-dichloro,3,5-dichloro-4 1h-pyridinone,4-pyridinol, 3,5-dichloro,3,5-dichlorohydropyridin-4-one,pubchem2583,acmc-209e4a PubChem CID: 87011 IUPAC Name: 3,5-dichloro-1,4-dihydropyridin-4-one SMILES: ClC1=CNC=C(Cl)C1=O
| PubChem CID | 87011 |
|---|---|
| CAS | 17228-70-5 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00051673,MFCD00047448 |
| SMILES | ClC1=CNC=C(Cl)C1=O |
| Synonym | 3,5-dichloropyridin-4-ol,3,5-dichloro-4-hydroxypyridine,3,5-dichloro-4-pyridone,3,5-dichloro-4-pyridinol,4 1h-pyridinone, 3,5-dichloro,3,5-dichloro-4 1h-pyridinone,4-pyridinol, 3,5-dichloro,3,5-dichlorohydropyridin-4-one,pubchem2583,acmc-209e4a |
| IUPAC Name | 3,5-dichloro-1,4-dihydropyridin-4-one |
| InChI Key | YKCQWIYRLMNGMO-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
2-Amino-4-methoxypyridine 98.0+%, TCI America™
CAS: 10201-73-7 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07437849 InChI Key: QPHBCOSULYSASF-UHFFFAOYSA-N Synonym: 2-amino-4-methoxypyridine,4-methoxy-pyridin-2-ylamine,2-amino-4-methoxylpyridine,4-methoxy-2-pyridylamine,2-amino-4-methoxy pyridine,2-pyridinamine, 4-methoxy,zlchem 190,pubchem5700,pubchem16566,4-methoxy-2-pyridinamine PubChem CID: 10898715 IUPAC Name: 4-methoxypyridin-2-amine SMILES: COC1=CC(N)=NC=C1
| PubChem CID | 10898715 |
|---|---|
| CAS | 10201-73-7 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD07437849 |
| SMILES | COC1=CC(N)=NC=C1 |
| Synonym | 2-amino-4-methoxypyridine,4-methoxy-pyridin-2-ylamine,2-amino-4-methoxylpyridine,4-methoxy-2-pyridylamine,2-amino-4-methoxy pyridine,2-pyridinamine, 4-methoxy,zlchem 190,pubchem5700,pubchem16566,4-methoxy-2-pyridinamine |
| IUPAC Name | 4-methoxypyridin-2-amine |
| InChI Key | QPHBCOSULYSASF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2-Chloropyridine-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 458532-96-2 | C5H5BClNO2 | 157.36 g/mol
| Molecular Weight (g/mol) | 157.36 |
|---|---|
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=NC=C1)Cl)(O)O |
| InChI Key | WJYRVVDXJMJLTN-UHFFFAOYSA-N |
| PubChem CID | 5151595 |
| CAS | 458532-96-2 |
| MDL Number | MFCD03788416 |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (2-chloropyridin-4-yl)boronic acid |
| Molecular Formula | C5H5BClNO2 |
| Formula Weight | 157.36 |
| Melting Point | 210°C |
4-(3-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 4373-72-2 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD16250222 InChI Key: LCTYNEHIFPECNL-UHFFFAOYSA-N PubChem CID: 13150402 IUPAC Name: 4-(3-bromophenyl)pyridine SMILES: BrC1=CC=CC(=C1)C1=CC=NC=C1
| PubChem CID | 13150402 |
|---|---|
| CAS | 4373-72-2 |
| Molecular Weight (g/mol) | 234.10 |
| MDL Number | MFCD16250222 |
| SMILES | BrC1=CC=CC(=C1)C1=CC=NC=C1 |
| IUPAC Name | 4-(3-bromophenyl)pyridine |
| InChI Key | LCTYNEHIFPECNL-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Bromo-6-chloropyridine 98.0+%, TCI America™
CAS: 5140-72-7 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00181262 InChI Key: JWTZSVLLPKTZJP-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-chloro,abbypharma ap-18-5384,pubchem9626,2-chloro-6-bromopyridine,acmc-1awk4,2-bromo-6-chloro-pyridine,2-bromo-6-chloropyridine?,ksc493o0h,2-bromo-6-chloropyridine PubChem CID: 78820 IUPAC Name: 2-bromo-6-chloropyridine SMILES: C1=CC(=NC(=C1)Br)Cl
| PubChem CID | 78820 |
|---|---|
| CAS | 5140-72-7 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD00181262 |
| SMILES | C1=CC(=NC(=C1)Br)Cl |
| Synonym | pyridine, 2-bromo-6-chloro,abbypharma ap-18-5384,pubchem9626,2-chloro-6-bromopyridine,acmc-1awk4,2-bromo-6-chloro-pyridine,2-bromo-6-chloropyridine?,ksc493o0h,2-bromo-6-chloropyridine |
| IUPAC Name | 2-bromo-6-chloropyridine |
| InChI Key | JWTZSVLLPKTZJP-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
3-Hydroxy-6-methyl-2-nitropyridine 98.0+%, TCI America™
CAS: 15128-90-2 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00006259 InChI Key: WZMGQHIBXUAYGS-UHFFFAOYSA-N Synonym: 3-hydroxy-6-methyl-2-nitropyridine,6-methyl-2-nitropyridin-3-ol,6-methyl-2-nitro-3-pyridinol,3-pyridinol, 6-methyl-2-nitro,3-hydroxy-2-nitro-6-picoline 3-hydroxy-6-methyl-2-nitropyridine,pubchem6630,2-nitro-6-methylpyridin-3-ol,3-pyridinol,6-methyl-2-nitro,6-methyl-2-nitro-pyridin-3-ol,wzmgqhibxuaygs-uhfffaoysa PubChem CID: 84801 SMILES: CC1=NC(=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 84801 |
|---|---|
| CAS | 15128-90-2 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00006259 |
| SMILES | CC1=NC(=C(C=C1)O)[N+](=O)[O-] |
| Synonym | 3-hydroxy-6-methyl-2-nitropyridine,6-methyl-2-nitropyridin-3-ol,6-methyl-2-nitro-3-pyridinol,3-pyridinol, 6-methyl-2-nitro,3-hydroxy-2-nitro-6-picoline 3-hydroxy-6-methyl-2-nitropyridine,pubchem6630,2-nitro-6-methylpyridin-3-ol,3-pyridinol,6-methyl-2-nitro,6-methyl-2-nitro-pyridin-3-ol,wzmgqhibxuaygs-uhfffaoysa |
| InChI Key | WZMGQHIBXUAYGS-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |