Triazines

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

1 – 15 of 266 results

Dichloroisocyanuric acid sodium salt, 97% (dry wt.)

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

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Specifications

PubChem CID	86657659
CAS	2893-78-9
Molecular Weight (g/mol)	220.949
MDL Number	MFCD00006036
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym	sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium
InChI Key	UNWRHVZXVVTASG-UHFFFAOYSA-N
Molecular Formula	C3HCl2N3NaO3

Cyanuric chloride, 99%

CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl 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 SMILES: ClC1=NC(Cl)=NC(Cl)=N1

Pricing & Availability
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,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
InChI Key	MGNCLNQXLYJVJD-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3

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

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Specifications

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

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,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
InChI Key	MGNCLNQXLYJVJD-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3

Lamotrigine, 98%

CAS: 84057-84-1 Molecular Formula: C9H7Cl2N5 Molecular Weight (g/mol): 256.09 MDL Number: MFCD00865333 InChI Key: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl

Pricing & Availability
Specifications

PubChem CID	3878
CAS	84057-84-1
Molecular Weight (g/mol)	256.09
ChEBI	CHEBI:6367
MDL Number	MFCD00865333
SMILES	NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Synonym	lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt
IUPAC Name	6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
InChI Key	PYZRQGJRPPTADH-UHFFFAOYSA-N
Molecular Formula	C9H7Cl2N5

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): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,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: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1

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Specifications

PubChem CID	2734059
CAS	3945-69-5
Molecular Weight (g/mol)	276.72
MDL Number	MFCD03613550
SMILES	[Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Synonym	dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride
IUPAC Name	4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride
InChI Key	BMTZEAOGFDXDAD-UHFFFAOYSA-M
Molecular Formula	C10H17ClN4O3

6-Aza-2-thiothymine, 98%

CAS: 615-76-9 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD00006458 InChI Key: NKOPQOSBROLOFP-UHFFFAOYSA-N Synonym: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 IUPAC Name: 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one SMILES: CC1=NNC(=S)NC1=O

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Specifications

PubChem CID	1263666
CAS	615-76-9
Molecular Weight (g/mol)	143.164
MDL Number	MFCD00006458
SMILES	CC1=NNC(=S)NC1=O
Synonym	6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one
IUPAC Name	6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
InChI Key	NKOPQOSBROLOFP-UHFFFAOYSA-N
Molecular Formula	C4H5N3OS

Sodium Dichloroisocyanurate 97.0+%, TCI America™

Pricing & Availability
Specifications

PubChem CID	86657659
CAS	2893-78-9
Molecular Weight (g/mol)	220.949
MDL Number	MFCD00006036
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym	sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium
InChI Key	UNWRHVZXVVTASG-UHFFFAOYSA-N
Molecular Formula	C3HCl2N3NaO3

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%

CAS: 1266615-85-3 Molecular Formula: C20H15N4NaO7S2 Molecular Weight (g/mol): 510.471 MDL Number: MFCD00150794 InChI Key: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC Name: sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]

Pricing & Availability
Specifications

PubChem CID	71311205
CAS	1266615-85-3
Molecular Weight (g/mol)	510.471
MDL Number	MFCD00150794
SMILES	C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
Synonym	ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate
IUPAC Name	sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate
InChI Key	MBOKSYFCYXIJRZ-UHFFFAOYSA-M
Molecular Formula	C20H15N4NaO7S2

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): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,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: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1

Pricing & Availability
Specifications

PubChem CID	2734059
CAS	3945-69-5
Molecular Weight (g/mol)	276.72
MDL Number	MFCD03613550
SMILES	[Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Synonym	dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride
IUPAC Name	4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride
InChI Key	BMTZEAOGFDXDAD-UHFFFAOYSA-M
Molecular Formula	C10H17ClN4O3

Thermo Scientific Chemicals Oxonic acid, potassium salt, 97.5%

CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC Name: potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

Pricing & Availability
Specifications

PubChem CID	2723920
CAS	2207-75-2
Molecular Weight (g/mol)	195.18
ChEBI	CHEBI:80230
MDL Number	MFCD00010565
SMILES	[K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Synonym	potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid
IUPAC Name	potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate
InChI Key	IAPCTXZQXAVYNG-UHFFFAOYSA-M
Molecular Formula	C4H2KN3O4

N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 125700-69-8 Molecular Formula: C12H16BF4N5O2 Molecular Weight (g/mol): 349.10 MDL Number: MFCD00077730 InChI Key: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx PubChem CID: 10882602 IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C

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Specifications

PubChem CID	10882602
CAS	125700-69-8
Molecular Weight (g/mol)	349.10
MDL Number	MFCD00077730
SMILES	F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
Synonym	tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx
IUPAC Name	[dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate
InChI Key	FOBCPCIJLQTYBT-UHFFFAOYSA-N
Molecular Formula	C12H16BF4N5O2

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Pricing & Availability
Specifications

PubChem CID	451668
CAS	2353-33-5
Molecular Weight (g/mol)	227.22
ChEBI	CHEBI:50131
MDL Number	MFCD00006547
SMILES	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key	CKTSBUTUHBMZGZ-SHYZEUOFSA-N
Molecular Formula	C9H13N3O4

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

Pricing & Availability
Specifications

PubChem CID	2734059
CAS	3945-69-5
Molecular Weight (g/mol)	276.72
MDL Number	MFCD03613550
SMILES	[Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Synonym	dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride
InChI Key	BMTZEAOGFDXDAD-UHFFFAOYSA-M
Molecular Formula	C10H17ClN4O3

N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%, Thermo Scientific™

CAS: 62096-63-3 Molecular Formula: C6H11N5O Molecular Weight (g/mol): 169.188 InChI Key: HEMSJLNVJJUYEU-UHFFFAOYSA-N Synonym: 6-ethoxy-n2-methyl-1,3,5-triazine-2,4-diamine,2-amino-6-ethoxy-4-methylamino-1,3,5-triazine,2-amino-4-methylamino-6-ethoxy-1,3,5-triazine,n-4-amino-6-ethoxy-1,3,5-triazin-2-yl-n-methylamine,2-amino-4-methylamino-6-ethoxy-1,3,5-trazine,2-amino-4-ethoxy-6-methylamino-1,3,5-triazine,4-amino-6-ethoxy 1,3,5-triazin-2-yl methylamine,maybridge3_000309,6-ethoxy-n-methyl-1,3,5-triazine-2,4-diamine,4-ethoxy-6-methylamino-1,3,5-triazin-2-amine PubChem CID: 693795 IUPAC Name: 6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine SMILES: CCOC1=NC(=NC(=N1)NC)N

Pricing & Availability
Specifications

PubChem CID	693795
CAS	62096-63-3
Molecular Weight (g/mol)	169.188
SMILES	CCOC1=NC(=NC(=N1)NC)N
Synonym	6-ethoxy-n2-methyl-1,3,5-triazine-2,4-diamine,2-amino-6-ethoxy-4-methylamino-1,3,5-triazine,2-amino-4-methylamino-6-ethoxy-1,3,5-triazine,n-4-amino-6-ethoxy-1,3,5-triazin-2-yl-n-methylamine,2-amino-4-methylamino-6-ethoxy-1,3,5-trazine,2-amino-4-ethoxy-6-methylamino-1,3,5-triazine,4-amino-6-ethoxy 1,3,5-triazin-2-yl methylamine,maybridge3_000309,6-ethoxy-n-methyl-1,3,5-triazine-2,4-diamine,4-ethoxy-6-methylamino-1,3,5-triazin-2-amine
IUPAC Name	6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine
InChI Key	HEMSJLNVJJUYEU-UHFFFAOYSA-N
Molecular Formula	C6H11N5O

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4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Dichloroisocyanurate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Sodium Dichloroisocyanurate 97.0+%, TCI America™