Aminotriazines

Ethylhexyl Triazone 98.0+%, TCI America™

CAS: 88122-99-0 Molecular Formula: C48H66N6O6 Molecular Weight (g/mol): 823.092 MDL Number: MFCD09753106 InChI Key: JGUMTYWKIBJSTN-UHFFFAOYSA-N Synonym: Tris(2-ethylhexyl) 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoate, 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoic Acid Tris(2-ethylhexyl) Ester PubChem CID: 159201 IUPAC Name: 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride 98.0+%, TCI America™

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.721 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: 4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]

Reactive Blue #4 OR, Macron Fine Chemicals™

CAS: 13324-20-4 Molecular Formula: C23H14Cl2N6O8S2 Molecular Weight (g/mol): 637.419 InChI Key: RTLULCVBFCRQKI-UHFFFAOYSA-N PubChem CID: 25863 IUPAC Name: 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)S(=O)(=O)O)NC5=NC(=NC(=N5)Cl)Cl)S(=O)(=O)O)N

Alfa Aesar™ Reactive Blue 4, dye content ca 40%

CAS: 13324-20-4 Molecular Formula: C23H14Cl2N6O8S2 Molecular Weight (g/mol): 637.419 MDL Number: MFCD00001218 InChI Key: RTLULCVBFCRQKI-UHFFFAOYSA-N Synonym: C.I. 61205; Procion™ Blue MX-R PubChem CID: 25863 IUPAC Name: 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)S(=O)(=O)O)NC5=NC(=NC(=N5)Cl)Cl)S(=O)(=O)O)N

Trichloromelamine 95.0+%, TCI America™

CAS: 7673-09-8 Molecular Formula: C3H3Cl3N6 Molecular Weight (g/mol): 229.45 MDL Number: MFCD00006047 InChI Key: KEPNSIARSTUPGS-UHFFFAOYSA-N Synonym: 2,4,6-Tris(chloroamino)-1,3,5-triazine PubChem CID: 24322 IUPAC Name: 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine SMILES: C1(=NC(=NC(=N1)NCl)NCl)NCl

4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 97%, Acros Organics

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: 4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]

Alfa Aesar™ 3-Amino-5,6-dimethyl-1,2,4-triazine, 97%

CAS: 17584-12-2 Molecular Formula: C5H8N4 Molecular Weight (g/mol): 124.147 MDL Number: MFCD00006460 InChI Key: UIKGLXJNZXSPGV-UHFFFAOYSA-N Synonym: 1,2,4-triazin-3-amine, 5,6-dimethyl PubChem CID: 87163 IUPAC Name: 5,6-dimethyl-1,2,4-triazin-3-amine SMILES: CC1=C(N=NC(=N1)N)C

Alfa Aesar™ 2,4-Dichloro-6-(4-fluorophenylamino)-1,3,5-triazine

CAS: 131468-33-2 Molecular Formula: C9H5Cl2FN4 Molecular Weight (g/mol): 259.065 MDL Number: MFCD00115403 InChI Key: GVFNRSSFMJILLU-UHFFFAOYSA-N Synonym: 1,3,5-triazin-2-amine,4,6-dichloro-n-4-fluorophenyl PubChem CID: 2779451 IUPAC Name: 4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)Cl)Cl)F

N,N′,N′′-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine 98.0+%, TCI America™

CAS: 82504-70-9 Molecular Formula: C24H24N6 Molecular Weight (g/mol): 396.498 InChI Key: XMOZWTZDMACVMS-UHFFFAOYSA-N Synonym: Tris(3-methylanilino)triazine PubChem CID: 11784255 IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C

1,2,4-Triazin-3-amine, 97%, Maybridge

CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.093 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 1,2,4 triazin-3-ylamine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N

Bladex, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

3-Amino-1,2,4-triazine, 97%, ACROS Organics™

CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00006459 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 1,2,4 triazin-3-ylamine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N

2-Amino-1,3,5-triazine, 98%, ACROS Organics™

CAS: 4122-04-7 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.09 InChI Key: KCZIUKYAJJEIQG-UHFFFAOYSA-N Synonym: 1,3,5 triazin-2-ylamine PubChem CID: 20077 IUPAC Name: 1,3,5-triazin-2-amine SMILES: C1=NC=NC(=N1)N

Alfa Aesar™ 7-Bromo-1-heptene, 97%

CAS: 4122-04-7 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.09 MDL Number: MFCD01631137 InChI Key: KCZIUKYAJJEIQG-UHFFFAOYSA-N Synonym: 1,3,5 triazin-2-ylamine PubChem CID: 20077 IUPAC Name: 1,3,5-triazin-2-amine SMILES: C1=NC=NC(=N1)N

Terbuthylazine, SPEX CertiPrep™

CAS: 5915-41-3 Molecular Formula: C9H16ClN5 Molecular Weight (g/mol): 229.712 InChI Key: FZXISNSWEXTPMF-UHFFFAOYSA-N PubChem CID: 22206 ChEBI: CHEBI:30263 IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C

3-Amino-5,6-dimethyl-1,2,4-triazine 98.0+%, TCI America™

CAS: 17584-12-2 Molecular Formula: C5H8N4 Molecular Weight (g/mol): 124.147 MDL Number: MFCD00006460 InChI Key: UIKGLXJNZXSPGV-UHFFFAOYSA-N Synonym: 1,2,4-triazin-3-amine, 5,6-dimethyl PubChem CID: 87163 IUPAC Name: 5,6-dimethyl-1,2,4-triazin-3-amine SMILES: CC1=C(N=NC(=N1)N)C

Alfa Aesar™ 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride hydrate, 97+%

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.721 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: 4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]

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