Organoheterocyclic compounds
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5-Bromo-2-phenylpyridine 98.0+%, TCI America™
CAS: 27012-25-5 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04114181 InChI Key: PRNGIODVYLTUKH-UHFFFAOYSA-N Synonym: 2-phenyl-5-bromopyridine,3-bromo-6-phenylpyridine,pyridine, 5-bromo-2-phenyl,5-bromo-2-phenyl-pyridine,pubchem21997,acmc-20am5l,5-bromo-2-phenylpyridine,abbypharma ap-11-5994 PubChem CID: 2762862 IUPAC Name: 5-bromo-2-phenylpyridine SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)Br
| PubChem CID | 2762862 |
|---|---|
| CAS | 27012-25-5 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04114181 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=C2)Br |
| Synonym | 2-phenyl-5-bromopyridine,3-bromo-6-phenylpyridine,pyridine, 5-bromo-2-phenyl,5-bromo-2-phenyl-pyridine,pubchem21997,acmc-20am5l,5-bromo-2-phenylpyridine,abbypharma ap-11-5994 |
| IUPAC Name | 5-bromo-2-phenylpyridine |
| InChI Key | PRNGIODVYLTUKH-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Chloro-4-iodo-3-methylpyridine 98.0+%, TCI America™
CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I
| PubChem CID | 10083628 |
|---|---|
| CAS | 153034-88-9 |
| Molecular Weight (g/mol) | 253.467 |
| MDL Number | MFCD03095293 |
| SMILES | CC1=C(C=CN=C1Cl)I |
| Synonym | 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline |
| IUPAC Name | 2-chloro-4-iodo-3-methylpyridine |
| InChI Key | WHCRABJNJRAJIP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
2-Amino-5-bromo-3-methylpyridine 98.0+%, TCI America™
CAS: 3430-21-5 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068232 InChI Key: KBLGGRWUEVCNPY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine PubChem CID: 137934 IUPAC Name: 5-bromo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)Br
| PubChem CID | 137934 |
|---|---|
| CAS | 3430-21-5 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00068232 |
| SMILES | CC1=CC(=CN=C1N)Br |
| Synonym | 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine |
| IUPAC Name | 5-bromo-3-methylpyridin-2-amine |
| InChI Key | KBLGGRWUEVCNPY-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt 98.0+%, TCI America™
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: 1-(3-sulfonatopropyl)pyridin-1-ium 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 | 1-(3-sulfonatopropyl)pyridin-1-ium |
| InChI Key | REEBJQTUIJTGAL-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 78151-58-3 Molecular Formula: C40H42N2O4 Molecular Weight (g/mol): 614.786 MDL Number: MFCD08276854 InChI Key: YFGMQDNQVFJKTR-UHFFFAOYSA-N Synonym: PTCDI-C8 PubChem CID: 10722480 SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O
| PubChem CID | 10722480 |
|---|---|
| CAS | 78151-58-3 |
| Molecular Weight (g/mol) | 614.786 |
| MDL Number | MFCD08276854 |
| SMILES | CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O |
| Synonym | PTCDI-C8 |
| InChI Key | YFGMQDNQVFJKTR-UHFFFAOYSA-N |
| Molecular Formula | C40H42N2O4 |
2-Amino-5-bromo-3-iodopyridine 98.0+%, TCI America™
CAS: 381233-96-1 Molecular Formula: C5H4BrIN2 Molecular Weight (g/mol): 298.91 MDL Number: MFCD06659000 InChI Key: XPERZSKJGNUSHI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine PubChem CID: 1516508 IUPAC Name: 5-bromo-3-iodopyridin-2-amine SMILES: NC1=NC=C(Br)C=C1I
| PubChem CID | 1516508 |
|---|---|
| CAS | 381233-96-1 |
| Molecular Weight (g/mol) | 298.91 |
| MDL Number | MFCD06659000 |
| SMILES | NC1=NC=C(Br)C=C1I |
| Synonym | 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine |
| IUPAC Name | 5-bromo-3-iodopyridin-2-amine |
| InChI Key | XPERZSKJGNUSHI-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrIN2 |
2,2'-Bipyridine-4,4'-dicarboxylic Acid 96.0+%, TCI America™
CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: [2,2'-bipyridine]-4,4'-dicarboxylate SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
| PubChem CID | 688094 |
|---|---|
| CAS | 6813-38-3 |
| Molecular Weight (g/mol) | 242.19 |
| MDL Number | MFCD00015430 |
| SMILES | [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O |
| Synonym | 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid |
| IUPAC Name | [2,2'-bipyridine]-4,4'-dicarboxylate |
| InChI Key | FXPLCAKVOYHAJA-UHFFFAOYSA-L |
| Molecular Formula | C12H6N2O4 |
2-Cyano-3-methylpyridine 98.0+%, TCI America™
CAS: 20970-75-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00190585 InChI Key: WBXZCDIZXWDPBL-UHFFFAOYSA-N Synonym: 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline PubChem CID: 819928 IUPAC Name: 3-methylpyridine-2-carbonitrile SMILES: CC1=C(N=CC=C1)C#N
| PubChem CID | 819928 |
|---|---|
| CAS | 20970-75-6 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00190585 |
| SMILES | CC1=C(N=CC=C1)C#N |
| Synonym | 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline |
| IUPAC Name | 3-methylpyridine-2-carbonitrile |
| InChI Key | WBXZCDIZXWDPBL-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Methyl 4-Aminonicotinate 98.0+%, TCI America™
CAS: 16135-36-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00955996 InChI Key: OCARFFAPQGYGBP-UHFFFAOYSA-N Synonym: methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 PubChem CID: 592353 IUPAC Name: methyl 4-aminopyridine-3-carboxylate SMILES: COC(=O)C1=C(N)C=CN=C1
| PubChem CID | 592353 |
|---|---|
| CAS | 16135-36-7 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00955996 |
| SMILES | COC(=O)C1=C(N)C=CN=C1 |
| Synonym | methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 |
| IUPAC Name | methyl 4-aminopyridine-3-carboxylate |
| InChI Key | OCARFFAPQGYGBP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
3-Amino-2,6-dichloropyridine 98.0+%, TCI America™
CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl
| PubChem CID | 112846 |
|---|---|
| CAS | 62476-56-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00023417 |
| SMILES | NC1=CC=C(Cl)N=C1Cl |
| Synonym | 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f |
| IUPAC Name | 2,6-dichloropyridin-3-amine |
| InChI Key | MJVZSRZTBDMYLX-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
4-(Trifluoromethyl)-2-pyridone 98.0+%, TCI America™
CAS: 50650-59-4 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD00153195,MFCD09029339 InChI Key: IKHLLNMSMFVTLP-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-ol,4-trifluoromethyl pyridin-2 1h-one,4-trifluoromethyl-pyridin-2-ol,4-trifluoromethyl-2-pyridone,2-hydroxy-4-trifluoromethylpyridine,4-trifluoromethyl-2 1h pyridinone,4-trifluoromethyl-1h-pyridin-2-one,2 1h-pyridinone, 4-trifluoromethyl,4-trifluoromethyl-2 1h-pyridinone PubChem CID: 2775130 IUPAC Name: 4-(trifluoromethyl)-1,2-dihydropyridin-2-one SMILES: FC(F)(F)C1=CC(=O)NC=C1
| PubChem CID | 2775130 |
|---|---|
| CAS | 50650-59-4 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD00153195,MFCD09029339 |
| SMILES | FC(F)(F)C1=CC(=O)NC=C1 |
| Synonym | 2-hydroxy-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-ol,4-trifluoromethyl pyridin-2 1h-one,4-trifluoromethyl-pyridin-2-ol,4-trifluoromethyl-2-pyridone,2-hydroxy-4-trifluoromethylpyridine,4-trifluoromethyl-2 1h pyridinone,4-trifluoromethyl-1h-pyridin-2-one,2 1h-pyridinone, 4-trifluoromethyl,4-trifluoromethyl-2 1h-pyridinone |
| IUPAC Name | 4-(trifluoromethyl)-1,2-dihydropyridin-2-one |
| InChI Key | IKHLLNMSMFVTLP-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
| PubChem CID | 3845034 |
|---|---|
| CAS | 444120-91-6 |
| Molecular Weight (g/mol) | 157.36 |
| MDL Number | MFCD03094998 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (6-chloropyridin-3-yl)boronic acid |
| InChI Key | WPAPNCXMYWRTTL-UHFFFAOYSA-N |
| Molecular Formula | C5H5BClNO2 |
| Formula Weight | 157.36 |
| Melting Point | 167°C |
6-Bromo-2-chloroquinoline 98.0+%, TCI America™
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 |
2-Fluoro-4-iodopyridine 98.0+%, TCI America™
CAS: 22282-70-8 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03092926 InChI Key: ADPRIAVYIGHFSO-UHFFFAOYSA-N Synonym: 4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h PubChem CID: 7023570 IUPAC Name: 2-fluoro-4-iodopyridine SMILES: C1=CN=C(C=C1I)F
| PubChem CID | 7023570 |
|---|---|
| CAS | 22282-70-8 |
| Molecular Weight (g/mol) | 222.989 |
| MDL Number | MFCD03092926 |
| SMILES | C1=CN=C(C=C1I)F |
| Synonym | 4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h |
| IUPAC Name | 2-fluoro-4-iodopyridine |
| InChI Key | ADPRIAVYIGHFSO-UHFFFAOYSA-N |
| Molecular Formula | C5H3FIN |