Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.

181 – 191 of 191 results

181

Sigma Organic Chemistry s-Triazine | 1G | 290-87-9 | MFCD00006044

s-Triazine , 1G

About this item:

CAS #: 290-87-9
MDL #: MFCD00006044
Purity: 97%
Chemical Formula: C3H3N3
Molecular Weight: 81.08
UNSPSC Code: 12352100

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182

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

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Specifications

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

183

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

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Specifications

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

184

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

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Specifications

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

185

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

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Specifications

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

186

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

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Specifications

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

187

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

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Specifications

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

188

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

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Specifications

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

189

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

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Specifications

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

190

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

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Specifications

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

191

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

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Specifications

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

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6-Azathymine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Azathymine 98.0+%, TCI America™