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Filtered Search Results
eMolecules 1211586-09-2 | 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester | Combi-Blocks, Inc. | MFCD15071432 | 212.293 | C11H20N2O2 | 96.000 | CC(C)(C)OC(=O)N1CC2(CC(N)C2)C1 | 25g | 600871826
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester | Combi-Blocks, Inc. | 1211586-09-2 | MFCD15071432 | 212.293 | C11H20N2O2 | 96.000 | CC(C)(C)OC(=O)N1CC2(CC(N)C2)C1 | 25g | 600871826
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Selleck Chemical LLC VY-3-135-E1147-25MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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VY-3-135 a potent ACSS2 inhibitor with IC50 of 44 3 85 nM potently inhibits ACSS2 dependent fatty acid metabolism but has no effect on gene expression in tumors
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1 CLICK CHEMISTRY 6 TERT BUTOXYCARBONYL 6 AZA 1G
6-(TERT-BUTOXYCARBONYL)-6-AZASPIRO[3.5]NONANE-2-CARBOXYLIC ACID, 1g
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Aobchem AOBCHEM
5001095081 4-BROMO-2-METHYL-2H-1 2 3-TRIA
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Aobchem AOBCHEM
5000986395 4-BROMO-1-METHYL-1H-1 2 3-TRIA
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Aobchem AOBCHEM
5000987101 4-BROMO-1-METHYL-1H-1 2 3-TRIA
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Aobchem AOBCHEM
5000987102 4-BROMO-1-METHYL-1H-1 2 3-TRIA
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Aobchem AOBCHEM
5000989200 5-BROMO-2-METHYL-2H-1 2 3-TRIA
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eMolecules 3945-69-5 | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | Combi-Blocks | MFCD03613550 | 276.720 | C10H17ClN4O3 | 95.000 | [Cl-].COc1nc(OC)nc(n1)[N+]1(C)CCOCC1 | 25g | 290690578
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | Combi-Blocks | 3945-69-5 | MFCD03613550 | 276.720 | C10H17ClN4O3 | 95.000 | [Cl-].COc1nc(OC)nc(n1)[N+]1(C)CCOCC1 | 25g | 290690578
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Ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo[2,1-f]-1,2,4-triazine-6-carboxylate, 97%, Thermo Scientific™
CAS: 427878-70-4 Molecular Formula: C10H11N3O3 Molecular Weight (g/mol): 221.216 MDL Number: MFCD11044884 InChI Key: XCUHVGKOOKXZNK-UHFFFAOYSA-N Synonym: ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h,4h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-1h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,5-methyl-4-oxo-3,4-dihydro-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid ethyl ester,pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-, ethyl ester PubChem CID: 11572090 IUPAC Name: ethyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate SMILES: CCOC(=O)C1=CN2C(=C1C)C(=O)N=CN2
| PubChem CID | 11572090 |
|---|---|
| CAS | 427878-70-4 |
| Molecular Weight (g/mol) | 221.216 |
| MDL Number | MFCD11044884 |
| SMILES | CCOC(=O)C1=CN2C(=C1C)C(=O)N=CN2 |
| Synonym | ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h,4h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-1h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,5-methyl-4-oxo-3,4-dihydro-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid ethyl ester,pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-, ethyl ester |
| IUPAC Name | ethyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate |
| InChI Key | XCUHVGKOOKXZNK-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3 |
2,4-Dichloro-6-(4-fluorophenylamino)-1,3,5-triazine, Thermo Scientific™
CAS: 131468-33-2 Molecular Formula: C9H5Cl2FN4 Molecular Weight (g/mol): 259.07 MDL Number: MFCD00115403 InChI Key: GVFNRSSFMJILLU-UHFFFAOYSA-N Synonym: 4,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine,2,4-dichloro-6-4-fluorophenylamino-1,3,5-triazine,4,6-dichloro 1,3,5-triazin-2-yl 4-fluorophenyl amine,acmc-20amrg,1,3,5-triazin-2-amine,4,6-dichloro-n-4-fluorophenyl,2,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine PubChem CID: 2779451 IUPAC Name: 4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine SMILES: FC1=CC=C(NC2=NC(Cl)=NC(Cl)=N2)C=C1
| PubChem CID | 2779451 |
|---|---|
| CAS | 131468-33-2 |
| Molecular Weight (g/mol) | 259.07 |
| MDL Number | MFCD00115403 |
| SMILES | FC1=CC=C(NC2=NC(Cl)=NC(Cl)=N2)C=C1 |
| Synonym | 4,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine,2,4-dichloro-6-4-fluorophenylamino-1,3,5-triazine,4,6-dichloro 1,3,5-triazin-2-yl 4-fluorophenyl amine,acmc-20amrg,1,3,5-triazin-2-amine,4,6-dichloro-n-4-fluorophenyl,2,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine |
| IUPAC Name | 4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine |
| InChI Key | GVFNRSSFMJILLU-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2FN4 |
3-Amino-5,6-dimethyl-1,2,4-triazine, 97%, Thermo Scientific™
CAS: 17584-12-2 Molecular Formula: C5H8N4 Molecular Weight (g/mol): 124.147 MDL Number: MFCD00006460 InChI Key: UIKGLXJNZXSPGV-UHFFFAOYSA-N Synonym: 3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj PubChem CID: 87163 IUPAC Name: 5,6-dimethyl-1,2,4-triazin-3-amine SMILES: CC1=C(N=NC(=N1)N)C
| PubChem CID | 87163 |
|---|---|
| CAS | 17584-12-2 |
| Molecular Weight (g/mol) | 124.147 |
| MDL Number | MFCD00006460 |
| SMILES | CC1=C(N=NC(=N1)N)C |
| Synonym | 3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj |
| IUPAC Name | 5,6-dimethyl-1,2,4-triazin-3-amine |
| InChI Key | UIKGLXJNZXSPGV-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4 |
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 99%, stabilized with 100 ppm BHT, 98%, Thermo Scientific™
CAS: 1025-15-6 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 InChI Key: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
| PubChem CID | 13931 |
|---|---|
| CAS | 1025-15-6 |
| Molecular Weight (g/mol) | 249.27 |
| SMILES | C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
| Synonym | triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione |
| IUPAC Name | 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | KOMNUTZXSVSERR-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
3-Hydroxy-1,2,3-benzotriazin-4(3H)-one 98%, Thermo Scientific™
CAS: 28230-32-2 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 InChI Key: HJBLUNHMOKFZQX-UHFFFAOYSA-N Synonym: 3-hydroxy-1,2,3-benzotriazin-4 3h-one,hoobt,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine,dhobt,1,2,3-benzotriazin-4 3h-one, 3-hydroxy,3-hydroxy-4-ketobenzotriazine,3-hydroxy-3,4-dihydro-1,2,3-benzotriazin-4-one,3-hydroxy-3h-benzo d 1,2,3 triazin-4-one,3-hydroxybenzo d 1,2,3 triazin-4 3h-one,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine dhbt PubChem CID: 73026 IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)O
| PubChem CID | 73026 |
|---|---|
| CAS | 28230-32-2 |
| Molecular Weight (g/mol) | 163.136 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(N=N2)O |
| Synonym | 3-hydroxy-1,2,3-benzotriazin-4 3h-one,hoobt,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine,dhobt,1,2,3-benzotriazin-4 3h-one, 3-hydroxy,3-hydroxy-4-ketobenzotriazine,3-hydroxy-3,4-dihydro-1,2,3-benzotriazin-4-one,3-hydroxy-3h-benzo d 1,2,3 triazin-4-one,3-hydroxybenzo d 1,2,3 triazin-4 3h-one,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine dhbt |
| IUPAC Name | 3-hydroxy-1,2,3-benzotriazin-4-one |
| InChI Key | HJBLUNHMOKFZQX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
1,2,3-Benzotriazin-4(3H)one, 97%, Thermo Scientific™
CAS: 90-16-4 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00052387 InChI Key: DMSSTTLDFWKBSX-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine PubChem CID: 7006 IUPAC Name: 1H-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=NN2
| PubChem CID | 7006 |
|---|---|
| CAS | 90-16-4 |
| Molecular Weight (g/mol) | 147.137 |
| MDL Number | MFCD00052387 |
| SMILES | C1=CC=C2C(=C1)C(=O)N=NN2 |
| Synonym | 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine |
| IUPAC Name | 1H-1,2,3-benzotriazin-4-one |
| InChI Key | DMSSTTLDFWKBSX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O |