Organoheterocyclic compounds
Filtered Search Results
2-Amino-3-benzyloxypyridine 98.0+%, TCI America™
CAS: 24016-03-3 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00006316 InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty PubChem CID: 90334 IUPAC Name: 3-(benzyloxy)pyridin-2-amine SMILES: NC1=NC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 90334 |
|---|---|
| CAS | 24016-03-3 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD00006316 |
| SMILES | NC1=NC=CC=C1OCC1=CC=CC=C1 |
| Synonym | 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty |
| IUPAC Name | 3-(benzyloxy)pyridin-2-amine |
| InChI Key | NMCBWICNRJLKKM-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
1,1'-Diphenyl-4,4'-bipyridinium Dichloride 97.0+%, TCI America™
CAS: 47369-00-6 Molecular Formula: C22H18Cl2N2 Molecular Weight (g/mol): 381.30 MDL Number: MFCD00142355 InChI Key: SZZVUWLOZBMPLX-UHFFFAOYSA-L PubChem CID: 10861840 IUPAC Name: 1,1'-diphenyl-1λ⁵,1'λ⁵-[4,4'-bipyridine]-1,1'-bis(ylium) dichloride SMILES: [Cl-].[Cl-].C1=CC=C(C=C1)[N+]1=CC=C(C=C1)C1=CC=[N+](C=C1)C1=CC=CC=C1
| PubChem CID | 10861840 |
|---|---|
| CAS | 47369-00-6 |
| Molecular Weight (g/mol) | 381.30 |
| MDL Number | MFCD00142355 |
| SMILES | [Cl-].[Cl-].C1=CC=C(C=C1)[N+]1=CC=C(C=C1)C1=CC=[N+](C=C1)C1=CC=CC=C1 |
| IUPAC Name | 1,1'-diphenyl-1λ⁵,1'λ⁵-[4,4'-bipyridine]-1,1'-bis(ylium) dichloride |
| InChI Key | SZZVUWLOZBMPLX-UHFFFAOYSA-L |
| Molecular Formula | C22H18Cl2N2 |
3-Amino-2,6-dibromopyridine 98.0+%, TCI America™
CAS: 39856-57-0 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00128862 InChI Key: CRTOIQFRVBJJRI-UHFFFAOYSA-N Synonym: 3-amino-2,6-dibromopyridine,2,6-dibromo-3-pyridinamine,2,6-dibromo-pyridin-3-ylamine,3-pyridinamine, 2,6-dibromo,2,6-dibromo-3-pyridylamine,2,6-dibromo-3-aminopyridine,zlchem 949,pubchem9809,acmc-209j8e,ksc495i3f PubChem CID: 817678 IUPAC Name: 2,6-dibromopyridin-3-amine SMILES: C1=CC(=NC(=C1N)Br)Br
| PubChem CID | 817678 |
|---|---|
| CAS | 39856-57-0 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00128862 |
| SMILES | C1=CC(=NC(=C1N)Br)Br |
| Synonym | 3-amino-2,6-dibromopyridine,2,6-dibromo-3-pyridinamine,2,6-dibromo-pyridin-3-ylamine,3-pyridinamine, 2,6-dibromo,2,6-dibromo-3-pyridylamine,2,6-dibromo-3-aminopyridine,zlchem 949,pubchem9809,acmc-209j8e,ksc495i3f |
| IUPAC Name | 2,6-dibromopyridin-3-amine |
| InChI Key | CRTOIQFRVBJJRI-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
3,4,5-Trichloropyridine 98.0+%, TCI America™
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 |
Isonicotinic Acid N-Oxide 98.0+%, TCI America™
CAS: 13602-12-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006209 InChI Key: QCWTWMJMLSKQCJ-UHFFFAOYSA-N Synonym: isonicotinic acid n-oxide,4-carboxypyridine 1-oxide,pyridine-4-carboxylic acid n-oxide,4-pyridinecarboxylic acid 1-oxide,4-pyridinecarboxylic acid, 1-oxide,pyridine-4-carboxylic acid 1-oxide,4-carboxypyridin-1-ium-1-olate,isonicotinic acid 1-oxide,1-hydroxypyridine-4-carboxylic acid,pyridin-n-oxide-4-carboxylic acid PubChem CID: 26130 IUPAC Name: 4-carboxypyridin-1-ium-1-olate SMILES: OC(=O)C1=CC=[N+]([O-])C=C1
| PubChem CID | 26130 |
|---|---|
| CAS | 13602-12-5 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006209 |
| SMILES | OC(=O)C1=CC=[N+]([O-])C=C1 |
| Synonym | isonicotinic acid n-oxide,4-carboxypyridine 1-oxide,pyridine-4-carboxylic acid n-oxide,4-pyridinecarboxylic acid 1-oxide,4-pyridinecarboxylic acid, 1-oxide,pyridine-4-carboxylic acid 1-oxide,4-carboxypyridin-1-ium-1-olate,isonicotinic acid 1-oxide,1-hydroxypyridine-4-carboxylic acid,pyridin-n-oxide-4-carboxylic acid |
| IUPAC Name | 4-carboxypyridin-1-ium-1-olate |
| InChI Key | QCWTWMJMLSKQCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-Methoxy-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 6635-90-1 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD03095075 InChI Key: DJNQRLCFAHKFLZ-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine PubChem CID: 243169 IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine SMILES: COC1=CC(C)=C(C=N1)[N+]([O-])=O
| PubChem CID | 243169 |
|---|---|
| CAS | 6635-90-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD03095075 |
| SMILES | COC1=CC(C)=C(C=N1)[N+]([O-])=O |
| Synonym | 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine |
| IUPAC Name | 2-methoxy-4-methyl-5-nitropyridine |
| InChI Key | DJNQRLCFAHKFLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2-Bromoquinoline 98.0+%, TCI America™
CAS: 2005-43-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00234480 InChI Key: QKJAZPHKNWSXDF-UHFFFAOYSA-N Synonym: quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 PubChem CID: 2762756 IUPAC Name: 2-bromoquinoline SMILES: BrC1=CC=C2C=CC=CC2=N1
| PubChem CID | 2762756 |
|---|---|
| CAS | 2005-43-8 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00234480 |
| SMILES | BrC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 |
| IUPAC Name | 2-bromoquinoline |
| InChI Key | QKJAZPHKNWSXDF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-Chloro-2-hydroxypyridine 98.0+%, TCI America™
CAS: 40673-25-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD03093022 InChI Key: OZUXGFRLSKQVMI-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxypyridine,4-chloropyridin-2-ol,4-chloro-2-pyridinol,2 1h-pyridinone, 4-chloro,4-chloro-2 1h-pyridinone,4-chloro-2 1h-pyridone,4-chloropyridone,4-chloro pyridone,4-chloro-2-pyridone,pubchem9621 PubChem CID: 2757611 IUPAC Name: 4-chloro-1,2-dihydropyridin-2-one SMILES: ClC1=CC(=O)NC=C1
| PubChem CID | 2757611 |
|---|---|
| CAS | 40673-25-4 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD03093022 |
| SMILES | ClC1=CC(=O)NC=C1 |
| Synonym | 4-chloro-2-hydroxypyridine,4-chloropyridin-2-ol,4-chloro-2-pyridinol,2 1h-pyridinone, 4-chloro,4-chloro-2 1h-pyridinone,4-chloro-2 1h-pyridone,4-chloropyridone,4-chloro pyridone,4-chloro-2-pyridone,pubchem9621 |
| IUPAC Name | 4-chloro-1,2-dihydropyridin-2-one |
| InChI Key | OZUXGFRLSKQVMI-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
4-Amino-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 147149-98-2 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD09056877 InChI Key: LYNBZRJTRHTSKI-UHFFFAOYSA-N PubChem CID: 10261388 IUPAC Name: 2-(trifluoromethyl)pyridin-4-amine SMILES: C1=CN=C(C=C1N)C(F)(F)F
| PubChem CID | 10261388 |
|---|---|
| CAS | 147149-98-2 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD09056877 |
| SMILES | C1=CN=C(C=C1N)C(F)(F)F |
| IUPAC Name | 2-(trifluoromethyl)pyridin-4-amine |
| InChI Key | LYNBZRJTRHTSKI-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
4-Nitropyridine N-Oxide 98.0+%, TCI America™
CAS: 1124-33-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006206 InChI Key: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 IUPAC Name: 4-nitropyridin-1-ium-1-olate SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C=C1
| PubChem CID | 14300 |
|---|---|
| CAS | 1124-33-0 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00006206 |
| SMILES | [O-][N+](=O)C1=CC=[N+]([O-])C=C1 |
| Synonym | 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium |
| IUPAC Name | 4-nitropyridin-1-ium-1-olate |
| InChI Key | RXKNNAKAVAHBNK-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
2-Cyano-5-methylpyridine 98.0+%, TCI America™
CAS: 1620-77-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD06200830 InChI Key: LIEQVZZZYLHNRH-UHFFFAOYSA-N Synonym: 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile PubChem CID: 74183 IUPAC Name: 5-methylpyridine-2-carbonitrile SMILES: CC1=CC=C(N=C1)C#N
| PubChem CID | 74183 |
|---|---|
| CAS | 1620-77-5 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD06200830 |
| SMILES | CC1=CC=C(N=C1)C#N |
| Synonym | 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile |
| IUPAC Name | 5-methylpyridine-2-carbonitrile |
| InChI Key | LIEQVZZZYLHNRH-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
(-)-Corey Lactone 4-Phenylbenzoate 98.0+%, TCI America™
CAS: 31752-99-5 Molecular Formula: C21H20O5 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00078077 InChI Key: SZJVIFMPKWMGSX-AKHDSKFASA-N Synonym: corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate PubChem CID: 2724295 IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate SMILES: OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 2724295 |
|---|---|
| CAS | 31752-99-5 |
| Molecular Weight (g/mol) | 352.39 |
| MDL Number | MFCD00078077 |
| SMILES | OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate |
| IUPAC Name | (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate |
| InChI Key | SZJVIFMPKWMGSX-AKHDSKFASA-N |
| Molecular Formula | C21H20O5 |
gamma-Methyl-gamma-decanolactone 98.0+%, TCI America™
CAS: 7011-83-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036642 InChI Key: ALWUKGXLBSQSMA-UHFFFAOYSA-N Synonym: gamma-Methyl-gamma-decalactone PubChem CID: 285097 IUPAC Name: 5-hexyl-5-methyloxolan-2-one SMILES: CCCCCCC1(CCC(=O)O1)C
| PubChem CID | 285097 |
|---|---|
| CAS | 7011-83-8 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00036642 |
| SMILES | CCCCCCC1(CCC(=O)O1)C |
| Synonym | gamma-Methyl-gamma-decalactone |
| IUPAC Name | 5-hexyl-5-methyloxolan-2-one |
| InChI Key | ALWUKGXLBSQSMA-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
N-Phthaloyl-DL-glutamic Anhydride 98.0+%, TCI America™
CAS: 3343-28-0 Molecular Formula: C13H9NO5 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00005886 InChI Key: ICDLEMPZXFCQEB-UHFFFAOYNA-N Synonym: 2-Phthalimidoglutaric Anhydride PubChem CID: 92193 IUPAC Name: 2-(2,6-dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)OC2=O)C(=O)C2=CC=CC=C12
| PubChem CID | 92193 |
|---|---|
| CAS | 3343-28-0 |
| Molecular Weight (g/mol) | 259.22 |
| MDL Number | MFCD00005886 |
| SMILES | O=C1N(C2CCC(=O)OC2=O)C(=O)C2=CC=CC=C12 |
| Synonym | 2-Phthalimidoglutaric Anhydride |
| IUPAC Name | 2-(2,6-dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | ICDLEMPZXFCQEB-UHFFFAOYNA-N |
| Molecular Formula | C13H9NO5 |
Glutaric Anhydride 98.0+%, TCI America™
CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
| PubChem CID | 7940 |
|---|---|
| CAS | 108-55-4 |
| Molecular Weight (g/mol) | 114.1 |
| MDL Number | MFCD00006679 |
| SMILES | C1CC(=O)OC(=O)C1 |
| Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
| IUPAC Name | oxane-2,6-dione |
| InChI Key | VANNPISTIUFMLH-UHFFFAOYSA-N |
| Molecular Formula | C5H6O3 |