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Filtered Search Results
2-Amino-1,3,5-triazine-4,6-dithiol, tech. 90%, Thermo Scientific™
CAS: 2770-75-4 Molecular Formula: C3H4N4S2 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00047346 InChI Key: QQLZTRHXUSFZOM-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-triazine-4,6-dithiol,dithioammelide,6-amino-1,3,5-triazine-2,4-dithiol,1,3,5-triazine-2,4 1h,3h-dithione, 6-amino,4-amino-1,3,5-triazine-2,6-dithiol,maybridge1_000013,acmc-1cq5j,s-triazine-2, 6-amino,amino-1,3,5-triazine-2,4-dithiol,wln: t6n cn enj bz dsh fsh PubChem CID: 2747564 SMILES: NC1=NC(=S)NC(=S)N1
| PubChem CID | 2747564 |
|---|---|
| CAS | 2770-75-4 |
| Molecular Weight (g/mol) | 160.21 |
| MDL Number | MFCD00047346 |
| SMILES | NC1=NC(=S)NC(=S)N1 |
| Synonym | 2-amino-1,3,5-triazine-4,6-dithiol,dithioammelide,6-amino-1,3,5-triazine-2,4-dithiol,1,3,5-triazine-2,4 1h,3h-dithione, 6-amino,4-amino-1,3,5-triazine-2,6-dithiol,maybridge1_000013,acmc-1cq5j,s-triazine-2, 6-amino,amino-1,3,5-triazine-2,4-dithiol,wln: t6n cn enj bz dsh fsh |
| InChI Key | QQLZTRHXUSFZOM-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4S2 |
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 |
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 |
MP Biomedicals, Inc Cyanuric chloride, 99.5%, MP Biomedicals™
CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 IUPAC Name: trichloro-1,3,5-triazine SMILES: ClC1=NC(Cl)=NC(Cl)=N1
| PubChem CID | 7954 |
|---|---|
| CAS | 108-77-0 |
| Molecular Weight (g/mol) | 184.40 |
| ChEBI | CHEBI:58964 |
| MDL Number | MFCD00006046 |
| SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
| Synonym | cyanuric chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
| IUPAC Name | trichloro-1,3,5-triazine |
| InChI Key | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
| Molecular Formula | C3Cl3N3 |
6-Azathymine 98.0+%, TCI America™
CAS: 932-53-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006457,MFCD00127802 InChI Key: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonym: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 PubChem CID: 70269 IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione SMILES: CC1=NNC(=O)NC1=O
| PubChem CID | 70269 |
|---|---|
| CAS | 932-53-6 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006457,MFCD00127802 |
| SMILES | CC1=NNC(=O)NC1=O |
| Synonym | 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 |
| IUPAC Name | 6-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| InChI Key | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
ML 228, Tocris Bioscience™
CAS: 1357171-62-0 Molecular Formula: C27H21N5 Molecular Weight (g/mol): 415.5 InChI Key: QNRODODTMXCRKU-UHFFFAOYSA-N Synonym: n-1,1'-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine,ml228 probe,6-phenyl-n-4-phenylphenyl methyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-1,1'biphenyl-4-ylmethyl-6-phenyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine PubChem CID: 46742353 IUPAC Name: 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(N=NC(=N3)C4=CC=CC=N4)C5=CC=CC=C5
| PubChem CID | 46742353 |
|---|---|
| CAS | 1357171-62-0 |
| Molecular Weight (g/mol) | 415.5 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(N=NC(=N3)C4=CC=CC=N4)C5=CC=CC=C5 |
| Synonym | n-1,1'-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine,ml228 probe,6-phenyl-n-4-phenylphenyl methyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-1,1'biphenyl-4-ylmethyl-6-phenyl-3-2-pyridinyl-1,2,4-triazin-5-amine,n-biphenyl-4-ylmethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine |
| IUPAC Name | 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine |
| InChI Key | QNRODODTMXCRKU-UHFFFAOYSA-N |
| Molecular Formula | C27H21N5 |