Organoheterocyclic compounds
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3-Bromo-5-fluoro-2-cyanopyridine, 97%
CAS: 950670-18-5 Molecular Formula: C6H2BrFN2 Molecular Weight (g/mol): 201 InChI Key: OLOSREGULYFXDD-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile PubChem CID: 46941477 IUPAC Name: 3-bromo-5-fluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Br)C#N)F
| PubChem CID | 46941477 |
|---|---|
| CAS | 950670-18-5 |
| Molecular Weight (g/mol) | 201 |
| SMILES | C1=C(C=NC(=C1Br)C#N)F |
| Synonym | 3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile |
| IUPAC Name | 3-bromo-5-fluoropyridine-2-carbonitrile |
| InChI Key | OLOSREGULYFXDD-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrFN2 |
1-Chloro-4-hydroxyisoquinoline, 97%
CAS: 3336-43-4 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD03425941 InChI Key: JEVLGPVFFYUBRI-UHFFFAOYSA-N Synonym: 1-chloro-4-hydroxyisoquinoline,4-isoquinolinol, 1-chloro,pubchem18457,1-chloroisoquinoline-4-ol,1-chloro-isoquinolin-4-ol,4-isoquinolinol,1-chloro,1-chloro-4-hydroxy isoquinoline,1-chloro-4-hydroxyisoquinoline 97 PubChem CID: 4281882 IUPAC Name: 1-chloroisoquinolin-4-ol SMILES: OC1=CN=C(Cl)C2=CC=CC=C12
| PubChem CID | 4281882 |
|---|---|
| CAS | 3336-43-4 |
| Molecular Weight (g/mol) | 179.60 |
| MDL Number | MFCD03425941 |
| SMILES | OC1=CN=C(Cl)C2=CC=CC=C12 |
| Synonym | 1-chloro-4-hydroxyisoquinoline,4-isoquinolinol, 1-chloro,pubchem18457,1-chloroisoquinoline-4-ol,1-chloro-isoquinolin-4-ol,4-isoquinolinol,1-chloro,1-chloro-4-hydroxy isoquinoline,1-chloro-4-hydroxyisoquinoline 97 |
| IUPAC Name | 1-chloroisoquinolin-4-ol |
| InChI Key | JEVLGPVFFYUBRI-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
2-Cyano-4-methylpyridine, 98%
CAS: 1620-76-4 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00128868 InChI Key: LQAWSWUFSHYCHP-UHFFFAOYSA-N Synonym: 2-cyano-4-methylpyridine,4-methylpicolinonitrile,4-methyl-2-pyridinecarbonitrile,2-cyano-4-picoline,2-pyridinecarbonitrile, 4-methyl,pubchem21387,acmc-209dnq,2-cyano-4methylpyridine,2-cyano 4-methylpyridine,4-methyl-2-cyanopyridine PubChem CID: 88739 IUPAC Name: 4-methylpyridine-2-carbonitrile SMILES: CC1=CC(=NC=C1)C#N
| PubChem CID | 88739 |
|---|---|
| CAS | 1620-76-4 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00128868 |
| SMILES | CC1=CC(=NC=C1)C#N |
| Synonym | 2-cyano-4-methylpyridine,4-methylpicolinonitrile,4-methyl-2-pyridinecarbonitrile,2-cyano-4-picoline,2-pyridinecarbonitrile, 4-methyl,pubchem21387,acmc-209dnq,2-cyano-4methylpyridine,2-cyano 4-methylpyridine,4-methyl-2-cyanopyridine |
| IUPAC Name | 4-methylpyridine-2-carbonitrile |
| InChI Key | LQAWSWUFSHYCHP-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
2-Chloro-4-cyanopyridine, 97%
CAS: 33252-30-1 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00174318 InChI Key: QRXBTPFMCTXCRD-UHFFFAOYSA-N Synonym: 2-chloro-4-cyanopyridine,2-chloroisonicotinonitrile,2-chloro-4-pyridinecarbonitrile,2-chloro-isonicotinonitrile,4-cyano-2-chloropyridine,4-pyridinecarbonitrile, 2-chloro,2-chloro-4-cyano pyridine,2-chlorisonicotinonitril,pubchem2582 PubChem CID: 568638 IUPAC Name: 2-chloropyridine-4-carbonitrile SMILES: C1=CN=C(C=C1C#N)Cl
| PubChem CID | 568638 |
|---|---|
| CAS | 33252-30-1 |
| Molecular Weight (g/mol) | 138.554 |
| MDL Number | MFCD00174318 |
| SMILES | C1=CN=C(C=C1C#N)Cl |
| Synonym | 2-chloro-4-cyanopyridine,2-chloroisonicotinonitrile,2-chloro-4-pyridinecarbonitrile,2-chloro-isonicotinonitrile,4-cyano-2-chloropyridine,4-pyridinecarbonitrile, 2-chloro,2-chloro-4-cyano pyridine,2-chlorisonicotinonitril,pubchem2582 |
| IUPAC Name | 2-chloropyridine-4-carbonitrile |
| InChI Key | QRXBTPFMCTXCRD-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
(1-Hexadecyl)pyridinium chloride monohydrate, 98%
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
2,3,5-Trifluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 675602-91-2 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD03840205 InChI Key: UKLNELOJJKZMLJ-UHFFFAOYSA-N Synonym: 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid PubChem CID: 2782836 IUPAC Name: 2,3,5-trifluoropyridine-4-carboxylic acid SMILES: C1=C(C(=C(C(=N1)F)F)C(=O)O)F
| PubChem CID | 2782836 |
|---|---|
| CAS | 675602-91-2 |
| Molecular Weight (g/mol) | 177.082 |
| MDL Number | MFCD03840205 |
| SMILES | C1=C(C(=C(C(=N1)F)F)C(=O)O)F |
| Synonym | 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid |
| IUPAC Name | 2,3,5-trifluoropyridine-4-carboxylic acid |
| InChI Key | UKLNELOJJKZMLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
5-Bromo-2-hydroxy-4-methylpyridine, 97%
CAS: 164513-38-6 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03427664 InChI Key: BYGNXKDNIFHZHQ-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-4-methylpyridine,5-bromo-4-methylpyridin-2-ol,5-bromo-2-hydroxy-4-picoline,5-bromo-4-methyl-2 1h-pyridinone,5-bromo-4-methyl-2-pyridinol,2-hydroxy-4-methyl-5-bromopyridine,5-bromo-4-methyl-pyridin-2-ol,pubchem6564,acmc-209dre,ksc496a8d PubChem CID: 819937 IUPAC Name: 5-bromo-4-methyl-1H-pyridin-2-one SMILES: CC1=CC(=O)NC=C1Br
| PubChem CID | 819937 |
|---|---|
| CAS | 164513-38-6 |
| Molecular Weight (g/mol) | 188.024 |
| MDL Number | MFCD03427664 |
| SMILES | CC1=CC(=O)NC=C1Br |
| Synonym | 5-bromo-2-hydroxy-4-methylpyridine,5-bromo-4-methylpyridin-2-ol,5-bromo-2-hydroxy-4-picoline,5-bromo-4-methyl-2 1h-pyridinone,5-bromo-4-methyl-2-pyridinol,2-hydroxy-4-methyl-5-bromopyridine,5-bromo-4-methyl-pyridin-2-ol,pubchem6564,acmc-209dre,ksc496a8d |
| IUPAC Name | 5-bromo-4-methyl-1H-pyridin-2-one |
| InChI Key | BYGNXKDNIFHZHQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
4-Aminopyridine, 98%
CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N
| PubChem CID | 1727 |
|---|---|
| CAS | 504-24-5 |
| Molecular Weight (g/mol) | 94.117 |
| ChEBI | CHEBI:34385 |
| MDL Number | MFCD00006439 |
| SMILES | C1=CN=CC=C1N |
| Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
| IUPAC Name | pyridin-4-amine |
| InChI Key | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
2,5-Lutidine, Spectrum™ Chemical
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CAS: 589-93-5
| CAS | 589-93-5 |
|---|
Isonicotinic anhydride, 90%, remainder picolinic and nicotinic acid-anhydride
CAS: 7082-71-5 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.2 MDL Number: MFCD00062784 InChI Key: ORBIGZZHMAJXAZ-UHFFFAOYSA-N Synonym: isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride PubChem CID: 81529 IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate SMILES: C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2
| PubChem CID | 81529 |
|---|---|
| CAS | 7082-71-5 |
| Molecular Weight (g/mol) | 228.2 |
| MDL Number | MFCD00062784 |
| SMILES | C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2 |
| Synonym | isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride |
| IUPAC Name | pyridine-4-carbonyl pyridine-4-carboxylate |
| InChI Key | ORBIGZZHMAJXAZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O3 |
3-Hydroxy-5-methylpyridine, 97%
CAS: 42732-49-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00661297 InChI Key: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC Name: 5-methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O
| PubChem CID | 224753 |
|---|---|
| CAS | 42732-49-0 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00661297 |
| SMILES | CC1=CC(=CN=C1)O |
| Synonym | 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg |
| IUPAC Name | 5-methylpyridin-3-ol |
| InChI Key | RYJNCIGFPWGVPA-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4,4'-Dipyridyl, 98%
CAS: 553-26-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006416 InChI Key: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC Name: 4-pyridin-4-ylpyridine SMILES: C1=CC(=CC=N1)C1=CC=NC=C1
| PubChem CID | 11107 |
|---|---|
| CAS | 553-26-4 |
| Molecular Weight (g/mol) | 156.19 |
| ChEBI | CHEBI:30985 |
| MDL Number | MFCD00006416 |
| SMILES | C1=CC(=CC=N1)C1=CC=NC=C1 |
| Synonym | 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb |
| IUPAC Name | 4-pyridin-4-ylpyridine |
| InChI Key | MWVTWFVJZLCBMC-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
Methyl 5-bromopyridine-2-carboxylate, 98+%, Thermo Scientific Chemicals
CAS: 29682-15-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD04112493 InChI Key: JEURNBCYNWNADN-UHFFFAOYSA-N Synonym: methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7 PubChem CID: 7016458 IUPAC Name: methyl 5-bromopyridine-2-carboxylate SMILES: COC(=O)C1=NC=C(C=C1)Br
| PubChem CID | 7016458 |
|---|---|
| CAS | 29682-15-3 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD04112493 |
| SMILES | COC(=O)C1=NC=C(C=C1)Br |
| Synonym | methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7 |
| IUPAC Name | methyl 5-bromopyridine-2-carboxylate |
| InChI Key | JEURNBCYNWNADN-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
2-Fluoropyridine-4-boronic acid, 95%, Thermo Scientific Chemicals
CAS: 401815-98-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD04112534 InChI Key: WXGBZJJAGLSBPR-UHFFFAOYSA-N Synonym: 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl PubChem CID: 2783396 IUPAC Name: (2-fluoropyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC(F)=C1
| PubChem CID | 2783396 |
|---|---|
| CAS | 401815-98-3 |
| Molecular Weight (g/mol) | 140.91 |
| MDL Number | MFCD04112534 |
| SMILES | OB(O)C1=CC=NC(F)=C1 |
| Synonym | 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl |
| IUPAC Name | (2-fluoropyridin-4-yl)boronic acid |
| InChI Key | WXGBZJJAGLSBPR-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
2-Iodopyridine, 95%
CAS: 5029-67-4 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD00464928 InChI Key: CCZWSTFVHJPCEM-UHFFFAOYSA-N Synonym: 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou PubChem CID: 221126 IUPAC Name: 2-iodopyridine SMILES: IC1=CC=CC=N1
| PubChem CID | 221126 |
|---|---|
| CAS | 5029-67-4 |
| Molecular Weight (g/mol) | 205.00 |
| MDL Number | MFCD00464928 |
| SMILES | IC1=CC=CC=N1 |
| Synonym | 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou |
| IUPAC Name | 2-iodopyridine |
| InChI Key | CCZWSTFVHJPCEM-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |