Organoheterocyclic compounds
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5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine 98.0+%, TCI America™
CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 IUPAC Name: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
| PubChem CID | 70588 |
|---|---|
| CAS | 1046-56-6 |
| Molecular Weight (g/mol) | 310.36 |
| MDL Number | MFCD00006462 |
| SMILES | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
| Synonym | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
| IUPAC Name | 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine |
| InChI Key | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |
2,6-Diphenylpyridine 99.0+%, TCI America™
CAS: 3558-69-8 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00006284 InChI Key: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa PubChem CID: 72920 IUPAC Name: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
| PubChem CID | 72920 |
|---|---|
| CAS | 3558-69-8 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00006284 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3 |
| Synonym | pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa |
| IUPAC Name | 2,6-diphenylpyridine |
| InChI Key | PJUOHDQXFNPPRF-UHFFFAOYSA-N |
| Molecular Formula | C17H13N |
5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™
CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
| PubChem CID | 2827494 |
|---|---|
| CAS | 942-26-7 |
| Molecular Weight (g/mol) | 231.12 |
| MDL Number | MFCD00051990 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl |
| Synonym | 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride |
| IUPAC Name | 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride |
| InChI Key | PBANXRNIXGEHPZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12Cl2N2 |
4(5)-Cyanomethylimidazole 99.0+%, TCI America™
CAS: 18502-05-1 Molecular Formula: C5H5N3 Molecular Weight (g/mol): 107.116 MDL Number: MFCD00070306 InChI Key: DQZBHUXBFNBJLX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-4-yl acetonitrile,1h-imidazole-5-acetonitrile,1h-imidazole-4-acetonitrile,2-1h-imidazol-5-yl acetonitrile,1h-imidazol-4-yl-acetonitrile,4 5-cyanomethylimidazole,1h-imidazol-4-yl acetonitrile,2-3h-imidazol-4-yl acetonitrile,4-imidazolyl acetonitrile,1h imidazole-4-acetonitrile PubChem CID: 571973 IUPAC Name: 2-(1H-imidazol-5-yl)acetonitrile SMILES: C1=C(NC=N1)CC#N
| PubChem CID | 571973 |
|---|---|
| CAS | 18502-05-1 |
| Molecular Weight (g/mol) | 107.116 |
| MDL Number | MFCD00070306 |
| SMILES | C1=C(NC=N1)CC#N |
| Synonym | 2-1h-imidazol-4-yl acetonitrile,1h-imidazole-5-acetonitrile,1h-imidazole-4-acetonitrile,2-1h-imidazol-5-yl acetonitrile,1h-imidazol-4-yl-acetonitrile,4 5-cyanomethylimidazole,1h-imidazol-4-yl acetonitrile,2-3h-imidazol-4-yl acetonitrile,4-imidazolyl acetonitrile,1h imidazole-4-acetonitrile |
| IUPAC Name | 2-(1H-imidazol-5-yl)acetonitrile |
| InChI Key | DQZBHUXBFNBJLX-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3 |
1,2,3,4-Cyclobutanetetracarboxdiimide 98.0+%, TCI America™
CAS: 4415-88-7 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 InChI Key: NWRWMFOKSXWCHV-UHFFFAOYSA-N PubChem CID: 338831 SMILES: C12C(C3C1C(=O)NC3=O)C(=O)NC2=O
| PubChem CID | 338831 |
|---|---|
| CAS | 4415-88-7 |
| Molecular Weight (g/mol) | 194.146 |
| SMILES | C12C(C3C1C(=O)NC3=O)C(=O)NC2=O |
| InChI Key | NWRWMFOKSXWCHV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O4 |
N-(Cyclopentyloxycarbonyloxy)succinimide 98.0+%, TCI America™
CAS: 128595-07-3 Molecular Formula: C10H13NO5 Molecular Weight (g/mol): 227.216 MDL Number: MFCD04038113 InChI Key: MKHDXOXWZKDUKB-UHFFFAOYSA-N Synonym: Cyclopentyl N-Succinimidyl Carbonate PubChem CID: 15927743 IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
| PubChem CID | 15927743 |
|---|---|
| CAS | 128595-07-3 |
| Molecular Weight (g/mol) | 227.216 |
| MDL Number | MFCD04038113 |
| SMILES | C1CCC(C1)OC(=O)ON2C(=O)CCC2=O |
| Synonym | Cyclopentyl N-Succinimidyl Carbonate |
| IUPAC Name | cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | MKHDXOXWZKDUKB-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO5 |
Ceftizoxime 98.0+%, TCI America™
CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N PubChem CID: 12775087 IUPAC Name: (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
| PubChem CID | 12775087 |
|---|---|
| CAS | 68401-81-0 |
| Molecular Weight (g/mol) | 383.40 |
| MDL Number | MFCD00072000 |
| SMILES | [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O |
| IUPAC Name | (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | NNULBSISHYWZJU-LLKWHZGFSA-N |
| Molecular Formula | C13H13N5O5S2 |
3-Cyano-2-hydroxy-4,6-dimethylpyridine 98.0+%, TCI America™
CAS: 769-28-8 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00006269 InChI Key: OCYMJCILWYHKAU-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e PubChem CID: 69856 IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC(=C(C(=O)N1)C#N)C
| PubChem CID | 69856 |
|---|---|
| CAS | 769-28-8 |
| Molecular Weight (g/mol) | 148.165 |
| MDL Number | MFCD00006269 |
| SMILES | CC1=CC(=C(C(=O)N1)C#N)C |
| Synonym | 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e |
| IUPAC Name | 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile |
| InChI Key | OCYMJCILWYHKAU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
1-Methylindole 96.0+%, TCI America™
CAS: 603-76-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21
| PubChem CID | 11781 |
|---|---|
| CAS | 603-76-9 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00005800 |
| SMILES | CN1C=CC2=CC=CC=C21 |
| Synonym | 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol |
| IUPAC Name | 1-methylindole |
| InChI Key | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
4-Chloro-2,3-dimethylpyridine N-Oxide 98.0+%, TCI America™
CAS: 59886-90-7 Molecular Formula: C7H9ClNO Molecular Weight (g/mol): 158.61 MDL Number: MFCD06411125 InChI Key: HHYDNQMGLBHVSW-UHFFFAOYNA-N PubChem CID: 9877446 IUPAC Name: 4-chloro-5,6-dimethyl-1,2-dihydro-1λ²-pyridine-1,1-diium-2-id-1-olate SMILES: CC1=C(C)C(Cl)=C[CH-][NH++]1[O-]
| PubChem CID | 9877446 |
|---|---|
| CAS | 59886-90-7 |
| Molecular Weight (g/mol) | 158.61 |
| MDL Number | MFCD06411125 |
| SMILES | CC1=C(C)C(Cl)=C[CH-][NH++]1[O-] |
| IUPAC Name | 4-chloro-5,6-dimethyl-1,2-dihydro-1λ²-pyridine-1,1-diium-2-id-1-olate |
| InChI Key | HHYDNQMGLBHVSW-UHFFFAOYNA-N |
| Molecular Formula | C7H9ClNO |
2-Chloroisonicotinamide 98.0+%, TCI America™
CAS: 100859-84-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00221401 InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N Synonym: 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro PubChem CID: 2800022 IUPAC Name: 2-chloropyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Cl
| PubChem CID | 2800022 |
|---|---|
| CAS | 100859-84-5 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD00221401 |
| SMILES | C1=CN=C(C=C1C(=O)N)Cl |
| Synonym | 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro |
| IUPAC Name | 2-chloropyridine-4-carboxamide |
| InChI Key | DEMJOLRJLACBRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 72587-15-6 Molecular Formula: C6H2ClF3N2O2 Molecular Weight (g/mol): 226.539 MDL Number: MFCD06255171 InChI Key: DRPIKFKCAJGTJF-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine PubChem CID: 4736950 IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F
| PubChem CID | 4736950 |
|---|---|
| CAS | 72587-15-6 |
| Molecular Weight (g/mol) | 226.539 |
| MDL Number | MFCD06255171 |
| SMILES | C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F |
| Synonym | 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine |
| IUPAC Name | 2-chloro-3-nitro-5-(trifluoromethyl)pyridine |
| InChI Key | DRPIKFKCAJGTJF-UHFFFAOYSA-N |
| Molecular Formula | C6H2ClF3N2O2 |
5-Cyano-2-methylpyridine 98.0+%, TCI America™
CAS: 3222-48-8 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00038042 InChI Key: PBLOYQAQGYUPCM-UHFFFAOYSA-N Synonym: 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l PubChem CID: 281995 IUPAC Name: 6-methylpyridine-3-carbonitrile SMILES: CC1=NC=C(C=C1)C#N
| PubChem CID | 281995 |
|---|---|
| CAS | 3222-48-8 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00038042 |
| SMILES | CC1=NC=C(C=C1)C#N |
| Synonym | 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l |
| IUPAC Name | 6-methylpyridine-3-carbonitrile |
| InChI Key | PBLOYQAQGYUPCM-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
3,4-Methylenedioxyaniline 98.0+%, TCI America™
CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
| PubChem CID | 84310 |
|---|---|
| CAS | 14268-66-7 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00005832 |
| SMILES | C1OC2=C(O1)C=C(C=C2)N |
| Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
| IUPAC Name | 1,3-benzodioxol-5-amine |
| InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™
CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
| PubChem CID | 9881123 |
|---|---|
| CAS | 143612-79-7 |
| Molecular Weight (g/mol) | 232.711 |
| MDL Number | MFCD09833261 |
| SMILES | C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl |
| Synonym | 3-(4-Chlorobutyl)-5-cyanoindole |
| IUPAC Name | 3-(4-chlorobutyl)-1H-indole-5-carbonitrile |
| InChI Key | NJJWMEJWFYRORL-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClN2 |