Triazines

4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%

CAS: 645-92-1 Molecular Formula: C3H5N5O Molecular Weight (g/mol): 127.107 MDL Number: MFCD00023186 InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC Name: 2,6-diamino-1H-1,3,5-triazin-4-one SMILES: C1(=NC(=O)N=C(N1)N)N

Trichloroisocyanuric Acid 95.0+%, TCI America™

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 IUPAC Name: trichloro-1,3,5-triazinane-2,4,6-trione SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

Tris(2-hydroxyethyl) Isocyanurate 98.0+%, TCI America™

CAS: 839-90-7 Molecular Formula: C9H15N3O6 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00003549 InChI Key: BPXVHIRIPLPOPT-UHFFFAOYSA-N Synonym: 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m PubChem CID: 13286 IUPAC Name: tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O

3,4-Dihydro-4-oxo-1,2,3-benzotriazine 98.0+%, TCI America™

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

Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™

CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

Trichloroisocyanuric acid, 99%

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

Medchemexpress LLC 1-methyl-nicotinamide iodide | 6456-44-6 | MFCD00031898 | 264.06 | 250 MG

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TRIA-662 iodide is the iodide form of TRIA-662, an endogenous metabolite that possesses antithrombotic and anti-inflammatory activities. This product is for research use only and not for human use. It is a nicotinic acid derivative known for its dopaminergic neurotoxicity.

• Also known as 1-methylnicotinamide iodide
• Classified as an endogenous metabolite
• Molecular formula: C7H9IN2O
• Appears as an off-white to light yellow solid powder
• Recommended storage: powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
• Stable at room temperature for shipping
• High solubility in DMSO (approx. 66.67 mg/mL)
• In vivo solubility of at least 5 mg/mL in 10% DMSO + 90% (20% SBE-β-CD in Saline)

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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

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