Organoheterocyclic compounds
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3,4,5-Trichloropyridine, 98%
CAS: 33216-52-3 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00051685 InChI Key: KKWRVUBDCJQHBZ-UHFFFAOYSA-N Synonym: pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g PubChem CID: 3786531 IUPAC Name: 3,4,5-trichloropyridine SMILES: C1=C(C(=C(C=N1)Cl)Cl)Cl
| PubChem CID | 3786531 |
|---|---|
| CAS | 33216-52-3 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00051685 |
| SMILES | C1=C(C(=C(C=N1)Cl)Cl)Cl |
| Synonym | pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g |
| IUPAC Name | 3,4,5-trichloropyridine |
| InChI Key | KKWRVUBDCJQHBZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
2,4-Dimethylquinoline, 95%
CAS: 1198-37-4 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006760 InChI Key: ZTNANFDSJRRZRJ-UHFFFAOYSA-N PubChem CID: 14536 IUPAC Name: 2,4-dimethylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)C
| PubChem CID | 14536 |
|---|---|
| CAS | 1198-37-4 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00006760 |
| SMILES | CC1=CC(=NC2=CC=CC=C12)C |
| IUPAC Name | 2,4-dimethylquinoline |
| InChI Key | ZTNANFDSJRRZRJ-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
2,6-Dichloro-4-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 39621-00-6 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD09264302 InChI Key: GTHRJKYVJZJPCF-UHFFFAOYSA-N PubChem CID: 10898997 IUPAC Name: 2,6-dichloro-4-methylpyridine SMILES: CC1=CC(=NC(=C1)Cl)Cl
| PubChem CID | 10898997 |
|---|---|
| CAS | 39621-00-6 |
| Molecular Weight (g/mol) | 162.013 |
| MDL Number | MFCD09264302 |
| SMILES | CC1=CC(=NC(=C1)Cl)Cl |
| IUPAC Name | 2,6-dichloro-4-methylpyridine |
| InChI Key | GTHRJKYVJZJPCF-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2,6-Dichloropyridine-N-oxide, 98%
CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl
| PubChem CID | 817673 |
|---|---|
| CAS | 2587-00-0 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00130246 |
| SMILES | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
| IUPAC Name | 2,6-dichloro-1-oxidopyridin-1-ium |
| InChI Key | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
2-Pyrrolidin-1-ylisonicotinic acid, ≥90%, Thermo Scientific™
CAS: 98088-04-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD04115212 InChI Key: PQLHQGBNMJTAEH-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl-isonicotinic acid,2-pyrrolidin-1-yl isonicotinic acid,2-pyrrolidin-1-yl pyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 2-1-pyrrolidinyl,2-pyrrolidin-1-ylisonicotinic acid,2-1-pyrrolidinyl isonicotinic acid,2-1-pyrrolidinyl-4-pyridinecarboxylic acid,2-pyrrolidin-1-ylisonicotinic acid, 1.5 hydrate,2-pyrrolidinylpyridine-4-carboxylic acid,hydrochloride PubChem CID: 6484236 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1)N1CCCC1
| PubChem CID | 6484236 |
|---|---|
| CAS | 98088-04-1 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD04115212 |
| SMILES | OC(=O)C1=CC(=NC=C1)N1CCCC1 |
| Synonym | 2-pyrrolidin-1-yl-isonicotinic acid,2-pyrrolidin-1-yl isonicotinic acid,2-pyrrolidin-1-yl pyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 2-1-pyrrolidinyl,2-pyrrolidin-1-ylisonicotinic acid,2-1-pyrrolidinyl isonicotinic acid,2-1-pyrrolidinyl-4-pyridinecarboxylic acid,2-pyrrolidin-1-ylisonicotinic acid, 1.5 hydrate,2-pyrrolidinylpyridine-4-carboxylic acid,hydrochloride |
| IUPAC Name | 2-pyrrolidin-1-ylpyridine-4-carboxylic acid |
| InChI Key | PQLHQGBNMJTAEH-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
2-Fluoro-6-methylpyridine, 98%
CAS: 407-22-7 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00041226 InChI Key: UDMNVTJFUISBFD-UHFFFAOYSA-N Synonym: 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga PubChem CID: 96090 IUPAC Name: 2-fluoro-6-methylpyridine SMILES: CC1=CC=CC(F)=N1
| PubChem CID | 96090 |
|---|---|
| CAS | 407-22-7 |
| Molecular Weight (g/mol) | 111.12 |
| MDL Number | MFCD00041226 |
| SMILES | CC1=CC=CC(F)=N1 |
| Synonym | 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga |
| IUPAC Name | 2-fluoro-6-methylpyridine |
| InChI Key | UDMNVTJFUISBFD-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
4-Ethynylpyridine hydrochloride, 97%
CAS: 352530-29-1 Molecular Formula: C7H5N·ClH Molecular Weight (g/mol): 139.58 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl
| PubChem CID | 16216931 |
|---|---|
| CAS | 352530-29-1 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD03093912 |
| SMILES | C#CC1=CC=NC=C1.Cl |
| Synonym | 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 |
| IUPAC Name | 4-ethynylpyridine;hydrochloride |
| InChI Key | KFBZWZGIZHLUBX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N·ClH |
6-Phenylpyrid-3-ylamine, 97%, Thermo Scientific™
CAS: 126370-67-0 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD04114197 InChI Key: FLIQYTXJLWGVBG-UHFFFAOYSA-N Synonym: 6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine PubChem CID: 2762877 IUPAC Name: 6-phenylpyridin-3-amine SMILES: NC1=CN=C(C=C1)C1=CC=CC=C1
| PubChem CID | 2762877 |
|---|---|
| CAS | 126370-67-0 |
| Molecular Weight (g/mol) | 170.22 |
| MDL Number | MFCD04114197 |
| SMILES | NC1=CN=C(C=C1)C1=CC=CC=C1 |
| Synonym | 6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine |
| IUPAC Name | 6-phenylpyridin-3-amine |
| InChI Key | FLIQYTXJLWGVBG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |
2,5-Dibromo-3-nitropyridine, 98%
CAS: 15862-37-0 Molecular Formula: C5H2Br2N2O2 Molecular Weight (g/mol): 281.891 MDL Number: MFCD09266223 InChI Key: OQKWPJCAKRVADO-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine PubChem CID: 298470 IUPAC Name: 2,5-dibromo-3-nitropyridine SMILES: C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
| PubChem CID | 298470 |
|---|---|
| CAS | 15862-37-0 |
| Molecular Weight (g/mol) | 281.891 |
| MDL Number | MFCD09266223 |
| SMILES | C1=C(C(=NC=C1Br)Br)[N+](=O)[O-] |
| Synonym | 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine |
| IUPAC Name | 2,5-dibromo-3-nitropyridine |
| InChI Key | OQKWPJCAKRVADO-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2N2O2 |
2-Bromo-3-(chloromethyl)pyridine, 96%, Thermo Scientific™
CAS: 944906-87-0 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD10697618 InChI Key: OWRYEOOYOHXZJX-UHFFFAOYSA-N Synonym: 2-bromo-3-chloromethyl pyridine,pyridine, 2-bromo-3-chloromethyl,2-bromo-3-chloromethylene pyridine PubChem CID: 53416632 IUPAC Name: 2-bromo-3-(chloromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CCl
| PubChem CID | 53416632 |
|---|---|
| CAS | 944906-87-0 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD10697618 |
| SMILES | C1=CC(=C(N=C1)Br)CCl |
| Synonym | 2-bromo-3-chloromethyl pyridine,pyridine, 2-bromo-3-chloromethyl,2-bromo-3-chloromethylene pyridine |
| IUPAC Name | 2-bromo-3-(chloromethyl)pyridine |
| InChI Key | OWRYEOOYOHXZJX-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
Nicotinic acid N-oxide, 99%
CAS: 2398-81-4 Molecular Formula: C6H6NO3 Molecular Weight (g/mol): 140.12 MDL Number: MFCD00006201 InChI Key: GDILJONVBZVAFH-UHFFFAOYNA-N Synonym: nicotinic acid n-oxide,oxiniacic acid,nicotinic acid 1-oxide,3-pyridinecarboxylic acid, 1-oxide,nicotinic acid oxide,n-hydroxynicotinic acid,3-carboxypyridin-1-ium-1-olate,3-carboxypyridine n-oxide,3-carboxypyridine 1-oxide,3-pyridinecarboxylic acid oxide PubChem CID: 16976 IUPAC Name: 1-oxidopyridin-1-ium-3-carboxylic acid SMILES: OC(=O)C1=C[NH++]([O-])[CH-]C=C1
| PubChem CID | 16976 |
|---|---|
| CAS | 2398-81-4 |
| Molecular Weight (g/mol) | 140.12 |
| MDL Number | MFCD00006201 |
| SMILES | OC(=O)C1=C[NH++]([O-])[CH-]C=C1 |
| Synonym | nicotinic acid n-oxide,oxiniacic acid,nicotinic acid 1-oxide,3-pyridinecarboxylic acid, 1-oxide,nicotinic acid oxide,n-hydroxynicotinic acid,3-carboxypyridin-1-ium-1-olate,3-carboxypyridine n-oxide,3-carboxypyridine 1-oxide,3-pyridinecarboxylic acid oxide |
| IUPAC Name | 1-oxidopyridin-1-ium-3-carboxylic acid |
| InChI Key | GDILJONVBZVAFH-UHFFFAOYNA-N |
| Molecular Formula | C6H6NO3 |
Ethyl 4-chloro-8-cyanoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 77173-67-2 Molecular Formula: C13H9ClN2O2 Molecular Weight (g/mol): 260.68 InChI Key: MHOFAUCLSGVKOH-UHFFFAOYSA-N Synonym: ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate PubChem CID: 3761179 IUPAC Name: ethyl 4-chloro-8-cyanoquinoline-3-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl
| PubChem CID | 3761179 |
|---|---|
| CAS | 77173-67-2 |
| Molecular Weight (g/mol) | 260.68 |
| SMILES | CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl |
| Synonym | ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate |
| IUPAC Name | ethyl 4-chloro-8-cyanoquinoline-3-carboxylate |
| InChI Key | MHOFAUCLSGVKOH-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2O2 |
Methyl 5-bromonicotinate, 97%, Thermo Scientific Chemicals
CAS: 29681-44-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00173668 InChI Key: AAJZXPWBILCHAW-UHFFFAOYSA-N Synonym: methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate PubChem CID: 699336 IUPAC Name: methyl 5-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 699336 |
|---|---|
| CAS | 29681-44-5 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00173668 |
| SMILES | COC(=O)C1=CC(=CN=C1)Br |
| Synonym | methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate |
| IUPAC Name | methyl 5-bromopyridine-3-carboxylate |
| InChI Key | AAJZXPWBILCHAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
2-Bromo-5-methylpyridine, 98%
CAS: 3510-66-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00209553 InChI Key: YWNJQQNBJQUKME-UHFFFAOYSA-N Synonym: 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 PubChem CID: 564216 IUPAC Name: 2-bromo-5-methylpyridine SMILES: CC1=CN=C(C=C1)Br
| PubChem CID | 564216 |
|---|---|
| CAS | 3510-66-5 |
| Molecular Weight (g/mol) | 172.02 |
| MDL Number | MFCD00209553 |
| SMILES | CC1=CN=C(C=C1)Br |
| Synonym | 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 |
| IUPAC Name | 2-bromo-5-methylpyridine |
| InChI Key | YWNJQQNBJQUKME-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2-Bromo-5-fluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 41404-58-4 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.98 MDL Number: MFCD00234011 InChI Key: UODINHBLNPPDPD-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoro-pyridine,pyridine, 2-bromo-5-fluoro,pubchem1099,pubchem14324,2-bromo5-fluoropyridine,acmc-1assy,2-bromo-5-fluoropyridin,2-bromo-5-fluorpyridine,2-bromo-5-fluropyridine,5-fluoro-2-bromopyridine PubChem CID: 2783171 IUPAC Name: 2-bromo-5-fluoropyridine SMILES: C1=CC(=NC=C1F)Br
| PubChem CID | 2783171 |
|---|---|
| CAS | 41404-58-4 |
| Molecular Weight (g/mol) | 175.98 |
| MDL Number | MFCD00234011 |
| SMILES | C1=CC(=NC=C1F)Br |
| Synonym | 2-bromo-5-fluoro-pyridine,pyridine, 2-bromo-5-fluoro,pubchem1099,pubchem14324,2-bromo5-fluoropyridine,acmc-1assy,2-bromo-5-fluoropyridin,2-bromo-5-fluorpyridine,2-bromo-5-fluropyridine,5-fluoro-2-bromopyridine |
| IUPAC Name | 2-bromo-5-fluoropyridine |
| InChI Key | UODINHBLNPPDPD-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |