Organoheterocyclic compounds
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4-Amino-3-chloropyridine, 97%
CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl
| PubChem CID | 581853 |
|---|---|
| CAS | 19798-77-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03984473 |
| SMILES | C1=CN=CC(=C1N)Cl |
| Synonym | 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 |
| IUPAC Name | 3-chloropyridin-4-amine |
| InChI Key | KJBKPRMEMJKXDV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3-Amino-2,6-dichloropyridine, 97%
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-Chloropyridine-2-carboxamide, 97%
CAS: 99586-65-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD01085339 InChI Key: XIHHOUUTBZSYJH-UHFFFAOYSA-N Synonym: 4-chloropicolinamide,4-chloro-pyridine-2-carboxylic acid amide,4-chloro-2-pyridinecarboxamide,4-chlorophcolinamide,4-chloropyridine-2-carboxylic acid amide,2-pyridinecarboxamide, 4-chloro,4-chloro-pyridine-2-carboxylicacidamide,pubchem9223,acmc-209sda,ksc486q9h PubChem CID: 303543 IUPAC Name: 4-chloropyridine-2-carboxamide SMILES: C1=CN=C(C=C1Cl)C(=O)N
| PubChem CID | 303543 |
|---|---|
| CAS | 99586-65-9 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD01085339 |
| SMILES | C1=CN=C(C=C1Cl)C(=O)N |
| Synonym | 4-chloropicolinamide,4-chloro-pyridine-2-carboxylic acid amide,4-chloro-2-pyridinecarboxamide,4-chlorophcolinamide,4-chloropyridine-2-carboxylic acid amide,2-pyridinecarboxamide, 4-chloro,4-chloro-pyridine-2-carboxylicacidamide,pubchem9223,acmc-209sda,ksc486q9h |
| IUPAC Name | 4-chloropyridine-2-carboxamide |
| InChI Key | XIHHOUUTBZSYJH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
2-(3-Bromophenyl)pyridine, 97%, Thermo Scientific™
CAS: 4373-60-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.1 InChI Key: WLPFTJXVEBANAM-UHFFFAOYSA-N Synonym: 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene PubChem CID: 11115506 IUPAC Name: 2-(3-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br
| PubChem CID | 11115506 |
|---|---|
| CAS | 4373-60-8 |
| Molecular Weight (g/mol) | 234.1 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene |
| IUPAC Name | 2-(3-bromophenyl)pyridine |
| InChI Key | WLPFTJXVEBANAM-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Fluoro-4-methylpyridine, 98%
CAS: 461-87-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041224 InChI Key: ZBFAXMKJADVOGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j PubChem CID: 2737403 IUPAC Name: 2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1)F
| PubChem CID | 2737403 |
|---|---|
| CAS | 461-87-0 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041224 |
| SMILES | CC1=CC(=NC=C1)F |
| Synonym | 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j |
| IUPAC Name | 2-fluoro-4-methylpyridine |
| InChI Key | ZBFAXMKJADVOGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
2-Pyridin-3-ylbenzaldehyde, ≥97%, Thermo Scientific™
CAS: 176690-44-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684097 InChI Key: DTUANRRVVJRTJS-UHFFFAOYSA-N PubChem CID: 3857593 IUPAC Name: 2-pyridin-3-ylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CC=C2
| PubChem CID | 3857593 |
|---|---|
| CAS | 176690-44-1 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD02684097 |
| SMILES | C1=CC=C(C(=C1)C=O)C2=CN=CC=C2 |
| IUPAC Name | 2-pyridin-3-ylbenzaldehyde |
| InChI Key | DTUANRRVVJRTJS-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
3-Amino-2-bromo-6-methylpyridine, 98%
CAS: 126325-53-9 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD16606103 InChI Key: ORELOTUWTIKRIW-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-2-methylpyridine,ksc915a1f,3-pyridinamine, 4-bromo-2-methyl,4-bromo-2-methyl-3-pyridinamine PubChem CID: 14418044 IUPAC Name: 4-bromo-2-methylpyridin-3-amine SMILES: CC1=NC=CC(Br)=C1N
| PubChem CID | 14418044 |
|---|---|
| CAS | 126325-53-9 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD16606103 |
| SMILES | CC1=NC=CC(Br)=C1N |
| Synonym | 3-amino-4-bromo-2-methylpyridine,ksc915a1f,3-pyridinamine, 4-bromo-2-methyl,4-bromo-2-methyl-3-pyridinamine |
| IUPAC Name | 4-bromo-2-methylpyridin-3-amine |
| InChI Key | ORELOTUWTIKRIW-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
N-Methyl-N-(3-pyridin-4-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-67-7 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: PXCMPGTVPUZXRO-UHFFFAOYSA-N Synonym: n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine PubChem CID: 7060574 IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=NC=C2
| PubChem CID | 7060574 |
|---|---|
| CAS | 852180-67-7 |
| Molecular Weight (g/mol) | 198.269 |
| SMILES | CNCC1=CC=CC(=C1)C2=CC=NC=C2 |
| Synonym | n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine |
| IUPAC Name | N-methyl-1-(3-pyridin-4-ylphenyl)methanamine |
| InChI Key | PXCMPGTVPUZXRO-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
Cytisine, 98%
CAS: 485-35-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2
| PubChem CID | 10235 |
|---|---|
| CAS | 485-35-8 |
| Molecular Weight (g/mol) | 190.24 |
| ChEBI | CHEBI:4055 |
| SMILES | C1C2CNCC1C3=CC=CC(=O)N3C2 |
| Synonym | cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine |
| InChI Key | ANJTVLIZGCUXLD-DTWKUNHWSA-N |
| Molecular Formula | C11H14N2O |
2-Hydroxypyridine, 98%
CAS: 142-08-5 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006268 InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N Synonym: 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone PubChem CID: 8871 ChEBI: CHEBI:16540 SMILES: O=C1NC=CC=C1
| PubChem CID | 8871 |
|---|---|
| CAS | 142-08-5 |
| Molecular Weight (g/mol) | 95.10 |
| ChEBI | CHEBI:16540 |
| MDL Number | MFCD00006268 |
| SMILES | O=C1NC=CC=C1 |
| Synonym | 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone |
| InChI Key | UBQKCCHYAOITMY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
4,4'-Dibromo-2,2'-bipyridine, 98%
CAS: 18511-71-2 Molecular Formula: C10H6Br2N2 Molecular Weight (g/mol): 313.98 InChI Key: KIIHBDSNVJRWFY-UHFFFAOYSA-N Synonym: 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine PubChem CID: 15569987 IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br
| PubChem CID | 15569987 |
|---|---|
| CAS | 18511-71-2 |
| Molecular Weight (g/mol) | 313.98 |
| SMILES | C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br |
| Synonym | 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine |
| IUPAC Name | 4-bromo-2-(4-bromopyridin-2-yl)pyridine |
| InChI Key | KIIHBDSNVJRWFY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2N2 |
5-Amino-2-methoxypyridine, 98%
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N
| PubChem CID | 81121 |
|---|---|
| CAS | 6628-77-9 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006264 |
| SMILES | COC1=NC=C(C=C1)N |
| Synonym | 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine |
| IUPAC Name | 6-methoxypyridin-3-amine |
| InChI Key | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
Ethyl nicotinate, 99%
CAS: 614-18-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006389 InChI Key: XBLVHTDFJBKJLG-UHFFFAOYSA-N Synonym: ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan PubChem CID: 69188 IUPAC Name: ethyl pyridine-3-carboxylate SMILES: CCOC(=O)C1=CN=CC=C1
| PubChem CID | 69188 |
|---|---|
| CAS | 614-18-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00006389 |
| SMILES | CCOC(=O)C1=CN=CC=C1 |
| Synonym | ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan |
| IUPAC Name | ethyl pyridine-3-carboxylate |
| InChI Key | XBLVHTDFJBKJLG-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2,3-Dibromopyridine, 97%
CAS: 13534-89-9 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL Number: MFCD00234014 InChI Key: SLMHHOVQRSSRCV-UHFFFAOYSA-N Synonym: pyridine, 2,3-dibromo,dibromopyridine,2,3-dibromo pyridine,pubchem5402,acmc-209c0b,2,3-dibromopyridine,ksc492s9r,tpc-py084,slmhhovqrssrcv-uhfffaoysa,abbypharma ap-12-5128 PubChem CID: 817102 IUPAC Name: 2,3-dibromopyridine SMILES: C1=CC(=C(N=C1)Br)Br
| PubChem CID | 817102 |
|---|---|
| CAS | 13534-89-9 |
| Molecular Weight (g/mol) | 236.894 |
| MDL Number | MFCD00234014 |
| SMILES | C1=CC(=C(N=C1)Br)Br |
| Synonym | pyridine, 2,3-dibromo,dibromopyridine,2,3-dibromo pyridine,pubchem5402,acmc-209c0b,2,3-dibromopyridine,ksc492s9r,tpc-py084,slmhhovqrssrcv-uhfffaoysa,abbypharma ap-12-5128 |
| IUPAC Name | 2,3-dibromopyridine |
| InChI Key | SLMHHOVQRSSRCV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2,5-Dibromo-4-methylpyridine, 97%, Thermo Scientific Chemicals
CAS: 3430-26-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00234955 InChI Key: WWJLJUAHQHXDGM-UHFFFAOYSA-N Synonym: 2,5-dibromo-4-picoline,pyridine, 2,5-dibromo-4-methyl,2,5-dibromo-4-methyl-pyridine,pubchem2411,2 pound not5-dibromo-4-methylpyridine,acmc-209i6i,2, 5-dibromo-4-picoline,2,5-dibromo-4-methypyridine,ksc495g9l,tpc-py104 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 |
| Synonym | 2,5-dibromo-4-picoline,pyridine, 2,5-dibromo-4-methyl,2,5-dibromo-4-methyl-pyridine,pubchem2411,2 pound not5-dibromo-4-methylpyridine,acmc-209i6i,2, 5-dibromo-4-picoline,2,5-dibromo-4-methypyridine,ksc495g9l,tpc-py104 |
| IUPAC Name | 2,5-dibromo-4-methylpyridine |
| InChI Key | WWJLJUAHQHXDGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |