Organoheterocyclic compounds
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2-Chloroquinoline 98.0+%, TCI America™
CAS: 612-62-4 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00006741 InChI Key: OFUFXTHGZWIDDB-UHFFFAOYSA-N Synonym: 2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580 PubChem CID: 11928 IUPAC Name: 2-chloroquinoline SMILES: C1=CC=C2C(=C1)C=CC(=N2)Cl
| PubChem CID | 11928 |
|---|---|
| CAS | 612-62-4 |
| Molecular Weight (g/mol) | 163.604 |
| MDL Number | MFCD00006741 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)Cl |
| Synonym | 2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580 |
| IUPAC Name | 2-chloroquinoline |
| InChI Key | OFUFXTHGZWIDDB-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
3,5-Dibromopyridine 98.0+%, TCI America™
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 |
2-(4-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 63996-36-1 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04116231 InChI Key: FBQFCXDBCPREBP-UHFFFAOYSA-N PubChem CID: 1515237 IUPAC Name: 2-(4-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)Br
| PubChem CID | 1515237 |
|---|---|
| CAS | 63996-36-1 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04116231 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(C=C2)Br |
| IUPAC Name | 2-(4-bromophenyl)pyridine |
| InChI Key | FBQFCXDBCPREBP-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Fluoropyridine-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 401815-98-3 | C5H5BFNO2 | 140.91 g/mol
| PubChem CID | 2783396 |
|---|---|
| CAS | 401815-98-3 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-fluoropyridin-4-yl)boronic acid |
| InChI Key | WXGBZJJAGLSBPR-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
| Formula Weight | 140.91 |
| Melting Point | 200°C |
2-Bromo-5-iodopyridine 97.0+%, TCI America™
CAS: 73290-22-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD03095201 InChI Key: LLKRSJVPTKFSLS-UHFFFAOYSA-N Synonym: 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine PubChem CID: 4738271 IUPAC Name: 2-bromo-5-iodopyridine SMILES: BrC1=CC=C(I)C=N1
| PubChem CID | 4738271 |
|---|---|
| CAS | 73290-22-9 |
| Molecular Weight (g/mol) | 283.89 |
| MDL Number | MFCD03095201 |
| SMILES | BrC1=CC=C(I)C=N1 |
| Synonym | 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine |
| IUPAC Name | 2-bromo-5-iodopyridine |
| InChI Key | LLKRSJVPTKFSLS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
Disopyramide 98.0+%, TCI America™
CAS: 9-5-3737 Molecular Formula: C21H29N3O Molecular Weight (g/mol): 339.48 MDL Number: MFCD00057366 InChI Key: UVTNFZQICZKOEM-UHFFFAOYNA-N Synonym: disopyramide,dicorantil,rythmodan,disopiramida,ritmodan,disopyramidum,searle 703,isorythm,lispine,disopyramidum inn-latin PubChem CID: 3114 ChEBI: CHEBI:4657 IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
| PubChem CID | 3114 |
|---|---|
| CAS | 9-5-3737 |
| Molecular Weight (g/mol) | 339.48 |
| ChEBI | CHEBI:4657 |
| MDL Number | MFCD00057366 |
| SMILES | CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C |
| Synonym | disopyramide,dicorantil,rythmodan,disopiramida,ritmodan,disopyramidum,searle 703,isorythm,lispine,disopyramidum inn-latin |
| IUPAC Name | 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide |
| InChI Key | UVTNFZQICZKOEM-UHFFFAOYNA-N |
| Molecular Formula | C21H29N3O |
Methyl 2-Aminoisonicotinate 98.0+%, TCI America™
CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N Synonym: methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat PubChem CID: 236984 IUPAC Name: methyl 2-aminopyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)N
| PubChem CID | 236984 |
|---|---|
| CAS | 6937-03-7 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD04039316 |
| SMILES | COC(=O)C1=CC(=NC=C1)N |
| Synonym | methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat |
| IUPAC Name | methyl 2-aminopyridine-4-carboxylate |
| InChI Key | SVWWNEYBEFASMP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
1-Butylpyridinium Bromide 98.0+%, TCI America™
CAS: 874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1
| PubChem CID | 2734238 |
|---|---|
| CAS | 874-80-6 |
| Molecular Weight (g/mol) | 216.12 |
| MDL Number | MFCD00671496 |
| SMILES | [Br-].CCCC[N+]1=CC=CC=C1 |
| Synonym | 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu |
| IUPAC Name | 1-butylpyridin-1-ium bromide |
| InChI Key | KVBQNFMTEUEOCD-UHFFFAOYSA-M |
| Molecular Formula | C9H14BrN |
3-Aminoisonicotinic Acid 98.0+%, TCI America™
CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylate SMILES: NC1=CN=CC=C1C([O-])=O
| PubChem CID | 459531 |
|---|---|
| CAS | 7579-20-6 |
| Molecular Weight (g/mol) | 137.12 |
| MDL Number | MFCD00137840 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| IUPAC Name | 3-aminopyridine-4-carboxylate |
| InChI Key | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2O2 |
4-Bromo-2-fluoropyridine 98.0+%, TCI America™
CAS: 128071-98-7 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112504 InChI Key: PTPTZLXZHPPVKG-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine PubChem CID: 2762851 IUPAC Name: 4-bromo-2-fluoropyridine SMILES: C1=CN=C(C=C1Br)F
| PubChem CID | 2762851 |
|---|---|
| CAS | 128071-98-7 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04112504 |
| SMILES | C1=CN=C(C=C1Br)F |
| Synonym | 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine |
| IUPAC Name | 4-bromo-2-fluoropyridine |
| InChI Key | PTPTZLXZHPPVKG-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2,3-Dibromo-5-chloropyridine 98.0+%, TCI America™
CAS: 137628-17-2 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.34 MDL Number: MFCD08687254 InChI Key: GDUFWKJMOOVEMX-UHFFFAOYSA-N Synonym: 2,3 dibromo-5-chloro pyridine,5-chloro-2,3-dibromopyridine,2,3-dibromo-5-chloro-pyridine,pyridine, 2,3-dibromo-5-chloro,pubchem5397,acmc-209cej,ksc494o0p,2,3-dibromo-5-chloro pyridine,2,3-dibromo-5-dichloropyridine,abbypharma ap-30-4531 PubChem CID: 11000162 IUPAC Name: 2,3-dibromo-5-chloropyridine SMILES: ClC1=CC(Br)=C(Br)N=C1
| PubChem CID | 11000162 |
|---|---|
| CAS | 137628-17-2 |
| Molecular Weight (g/mol) | 271.34 |
| MDL Number | MFCD08687254 |
| SMILES | ClC1=CC(Br)=C(Br)N=C1 |
| Synonym | 2,3 dibromo-5-chloro pyridine,5-chloro-2,3-dibromopyridine,2,3-dibromo-5-chloro-pyridine,pyridine, 2,3-dibromo-5-chloro,pubchem5397,acmc-209cej,ksc494o0p,2,3-dibromo-5-chloro pyridine,2,3-dibromo-5-dichloropyridine,abbypharma ap-30-4531 |
| IUPAC Name | 2,3-dibromo-5-chloropyridine |
| InChI Key | GDUFWKJMOOVEMX-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2ClN |
2-Chloro-6-methylisonicotinic Acid 98.0+%, TCI America™
CAS: 25462-85-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00052830 InChI Key: ZGZMEKHQIZSZOH-UHFFFAOYSA-N Synonym: 2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665 PubChem CID: 141209 IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid SMILES: CC1=NC(=CC(=C1)C(=O)O)Cl
| PubChem CID | 141209 |
|---|---|
| CAS | 25462-85-5 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00052830 |
| SMILES | CC1=NC(=CC(=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665 |
| IUPAC Name | 2-chloro-6-methylpyridine-4-carboxylic acid |
| InChI Key | ZGZMEKHQIZSZOH-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2-Amino-3,5-dibromopyridine 98.0+%, TCI America™
CAS: 35486-42-1 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00038041 InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 PubChem CID: 98851 IUPAC Name: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br
| PubChem CID | 98851 |
|---|---|
| CAS | 35486-42-1 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00038041 |
| SMILES | C1=C(C=NC(=C1Br)N)Br |
| Synonym | 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 |
| IUPAC Name | 3,5-dibromopyridin-2-amine |
| InChI Key | WJMJWMSWJSACSN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
Pyridine N-Oxide 98.0+%, TCI America™
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
| PubChem CID | 12753 |
|---|---|
| CAS | 694-59-7 |
| Molecular Weight (g/mol) | 95.101 |
| ChEBI | CHEBI:29136 |
| MDL Number | MFCD00006194 |
| SMILES | C1=CC=[N+](C=C1)[O-] |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
| IUPAC Name | 1-oxidopyridin-1-ium |
| InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2-Chlorolepidine 98.0+%, TCI America™
CAS: 634-47-9 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00006742 InChI Key: PFEIMKNQOIFKSW-UHFFFAOYSA-N Synonym: 2-chlorolepidine,2-chloro-4-methyl-quinoline,quinoline, 2-chloro-4-methyl,lepidine, 2-chloro,pubchem5879,acmc-209nfp,2-chloro-4methylquinoline,4-methyl-2-chloroquinoline,2-chlor-4-methyl-chinolin,2-chloro-4-metyhylquinoline PubChem CID: 69449 IUPAC Name: 2-chloro-4-methylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)Cl
| PubChem CID | 69449 |
|---|---|
| CAS | 634-47-9 |
| Molecular Weight (g/mol) | 177.631 |
| MDL Number | MFCD00006742 |
| SMILES | CC1=CC(=NC2=CC=CC=C12)Cl |
| Synonym | 2-chlorolepidine,2-chloro-4-methyl-quinoline,quinoline, 2-chloro-4-methyl,lepidine, 2-chloro,pubchem5879,acmc-209nfp,2-chloro-4methylquinoline,4-methyl-2-chloroquinoline,2-chlor-4-methyl-chinolin,2-chloro-4-metyhylquinoline |
| IUPAC Name | 2-chloro-4-methylquinoline |
| InChI Key | PFEIMKNQOIFKSW-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |