[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1,4-dihydro-9-methyl-1,7-bis(4-morpholinylmethyl)-3-phenyl-,[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)- Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1,4-dihydro-9-methyl-1,7-bis(4-morpholinylmethyl)-3-phenyl- (0 suppliers)

IUPAC Name: 9-methyl-1,7-bis(morpholin-4-ylmethyl)-3-phenyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 106087-44-9
Synonyms: AC1MI8X9, LS-155714, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-1,7-bis(morpholinomethyl)-9-methyl-3-phenyl-, 9-methyl-1,7-bis(morpholin-4-ylmethyl)-3-phenyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₂₄H₃₀N₈O₄	Molecular Weight:	494.546200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KKUPVBJYYYNHOY-UHFFFAOYSA-N

106087-44-9

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)- (0 suppliers)

IUPAC Name: 9-methyl-1-phenyl-3-thiophen-2-yl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 105774-54-7
Synonyms: AC1MI8L8, 9-methyl-1-phenyl-3-thiophen-2-yl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₁₈H₁₄N₆O₂S	Molecular Weight:	378.407760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REAIMNQKGFRWTL-UHFFFAOYSA-N

105774-54-7

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1,4-dihydro-9-methyl-3-(2-thienyl)- (0 suppliers)

IUPAC Name: 9-methyl-3-thiophen-2-yl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 105774-52-5
Synonyms: BRN 5631925, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-3-(2-thienyl)-, 1,4-Dihydro-9-methyl-3-(2-thienyl)-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione, AC1MI8L4, LS-155724, 9-methyl-3-thiophen-2-yl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₁₂H₁₀N₆O₂S	Molecular Weight:	302.311800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BKQSZQHAGFWHPK-UHFFFAOYSA-N

105774-52-5

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1-ethyl-1,4-dihydro-3,9-dimethyl- (0 suppliers)

IUPAC Name: 1-ethyl-3,9-dimethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 106087-29-0
Synonyms: 1,4-Dihydro-3,9-dimethyl-1-ethyl-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3,9-dimethyl-1-ethyl-, AC1MI8WF, LS-155719, 1-ethyl-3,9-dimethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₁₁H₁₄N₆O₂	Molecular Weight:	262.267860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJDAEYJHLOLVQY-UHFFFAOYSA-N

106087-29-0

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1-ethyl-1,4-dihydro-9-methyl-3-(2-thienyl)- (0 suppliers)

IUPAC Name: 1-ethyl-9-methyl-3-thiophen-2-yl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 105774-53-6
Synonyms: BRN 5648235, 1-Ethyl-1,4-dihydro-9-methyl-3-(2-thienyl)-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1-ethyl-1,4-dihydro-9-methyl-3-(2-thienyl)-, AC1MI8L6, LS-155729, 1-ethyl-9-methyl-3-thiophen-2-yl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₁₄H₁₄N₆O₂S	Molecular Weight:	330.364960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQNIPPNHQORIAS-UHFFFAOYSA-N

105774-53-6

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,1-ethyl-1,4-dihydro-9-methyl-7-(4-morpholinylmethyl)-3-phenyl- (0 suppliers)

IUPAC Name: 1-ethyl-9-methyl-7-(morpholin-4-ylmethyl)-3-phenyl-5a,9a-dihydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 106087-39-2
Synonyms: AC1MI8X0, LS-155720, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-1-ethyl-9-methyl-7-(morpholinomethyl)-3-phenyl-, 1-ethyl-9-methyl-7-(morpholin-4-ylmethyl)-3-phenyl-5a,9a-dihydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₂₁H₂₇N₇O₃	Molecular Weight:	425.484180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUFAQCJXMZHAQM-UHFFFAOYSA-N

106087-39-2

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,3-(3,4-dihydroxyphenyl)-1-ethyl-1,4-dihydro-9-methyl- (0 suppliers)

IUPAC Name: (3E)-1-ethyl-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-9-methyl-2,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 105774-51-4
Synonyms: BRN 5658215, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 3-(3,4-dihydroxyphenyl)-1-ethyl-1,4-dihydro-9-methyl-, AC1O4PXE, LS-155728, (3E)-1-ethyl-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-9-methyl-2,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₁₆H₁₆N₆O₄	Molecular Weight:	356.336040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ASJULMZSXBEULZ-CMDGGOBGSA-N

105774-51-4

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,3-(4-ethylphenyl)-1,4-dihydro-9-methyl- (0 suppliers)

IUPAC Name: 3-(4-ethylphenyl)-9-methyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 106087-38-1
Synonyms: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(p-ethylphenyl)-9-methyl-, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(4-ethylphenyl)-9-methyl-, 1,4-Dihydro-3-(p-ethylphenyl)-9-methyl-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione, AC1MI8WX, LS-155722, 3-(4-ethylphenyl)-9-methyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₁₆H₁₆N₆O₂	Molecular Weight:	324.337240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRSNRHDDVRFWBE-UHFFFAOYSA-N

106087-38-1

[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione,3-ethyl-1,4-dihydro-9-methyl-1-phenyl- (0 suppliers)

IUPAC Name: 3-ethyl-9-methyl-1-phenyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 106087-35-8
Synonyms: 1,4-Dihydro-3-ethyl-9-methyl-1-phenyl-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione, (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-ethyl-9-methyl-1-phenyl-, AC1MI8WR, LS-155721, 3-ethyl-9-methyl-1-phenyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Molecular Formula:	C₁₆H₁₆N₆O₂	Molecular Weight:	324.337240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMASWINUQXVCBJ-UHFFFAOYSA-N

106087-35-8

[1,2,4]Triazino[3,4-f]purine-7(4H)-acetic acid,1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide (0 suppliers)

IUPAC Name: 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetohydrazide | CAS Registry Number: 105774-60-5
Synonyms: BRN 5676975, (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide, AC1MI8LQ, LS-155713, 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetohydrazide

Molecular Formula:	C₂₂H₂₀N₈O₃	Molecular Weight:	444.446000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DXRXSDFNVFOQFF-UHFFFAOYSA-N

105774-60-5

[1,2,4]Triazino[3,4-f]purine-7(4H)-aceticacid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(4,9-dimethyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetate | CAS Registry Number: 105774-57-0
Synonyms: BRN 5675856, (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-, ethyl ester, AC1MI8LH, LS-155711, ethyl 2-(4,9-dimethyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetate

Molecular Formula:	C₂₅H₂₄N₆O₄	Molecular Weight:	472.495860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SLPMDZDYRDKOGS-UHFFFAOYSA-N

105774-57-0

[1,2,4]Triazino[3,4-f]purine-7(4H)-aceticacid, 1-ethyl-1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-3-phenyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(1-ethyl-9-methyl-6,8-dioxo-3-phenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetate | CAS Registry Number: 105774-55-8
Synonyms: BRN 5672094, (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1-ethyl-1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-3-phenyl-, ethyl ester, AC1MI8LB, LS-155708, ethyl 2-(1-ethyl-9-methyl-6,8-dioxo-3-phenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetate

Molecular Formula:	C₂₀H₂₂N₆O₄	Molecular Weight:	410.426480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YQIPZRKYFGZWER-UHFFFAOYSA-N

105774-55-8

[1,2,4]Triazino[3,4-f]purine-7(4H)-aceticacid, 1-ethyl-1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-3-phenyl-, hydrazide (0 suppliers)

IUPAC Name: 2-(1-ethyl-9-methyl-6,8-dioxo-3-phenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetohydrazide | CAS Registry Number: 105774-59-2
Synonyms: BRN 5671896, (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1-ethyl-1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-3-phenyl-, hydrazide, ACMC-20m8yf, AC1MI8LN, CTK0I3008, LS-155709, 2-(1-ethyl-9-methyl-6,8-dioxo-3-phenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetohydrazide

Molecular Formula:	C₁₈H₂₀N₈O₃	Molecular Weight:	396.403200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZWYLQQYOZMGPQU-UHFFFAOYSA-N

105774-59-2

[1,2,4]Triazino[4,3-a]azepin-4(6H)-one,7,8,9,10-tetrahydro- (0 suppliers)

27711-84-8

[1,2,4]Triazino[4,3-b][1,2,4]triazepine-4,9(1H,8H)-dione, 3,7-dimethyl- (0 suppliers)

IUPAC Name: 3,7-dimethyl-1,8-dihydro-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9-dione | CAS Registry Number: 59165-97-8
Synonyms: AC1NT14K, CTK1E8016, 3,7-Dimethyl[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9(1H,8H)-dione, 3,7-Dime-4,9-dioxo-1,4,8,9-hydro--as-triazino(4,3-b)-1,2,4-triazepine, 3,7-dimethyl-1,8-dihydro-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9-dione

Molecular Formula:	C₈H₉N₅O₂	Molecular Weight:	207.189360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AETZCTRYVMVQEG-UHFFFAOYSA-N

59165-97-8

[1,2,4]Triazino[4,3-b][1,2,4]triazepine-4,9(1H,8H)-dione,7-methyl-3-phenyl- (0 suppliers)

59165-98-9

[1,2,4]Triazino[4,3-b][1,2,4]triazepine-4,9(8H,10H)-dione,3,7,10-trimethyl- (0 suppliers)

59166-07-3

[1,2,4]Triazino[4,3-b][1,2,4]triazepine-4,9(8H,10H)-dione,7,10-dimethyl-3-phenyl- (0 suppliers)

59166-08-4

[1,2,4]Triazino[4,3-b]indazol-4-amine, 3-(1H-benzimidazol-2-yl)- (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-[1,2,4]triazino[4,3-b]indazol-4-amine | CAS Registry Number: 61884-83-1
Synonyms: CTK2D0779

Molecular Formula:	C₁₆H₁₁N₇	Molecular Weight:	301.305440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVMMSZUWHUIIDY-UHFFFAOYSA-N

61884-83-1

[1,2,4]Triazino[4,3-d][1,3,4]oxadiazin-3-ol,7-[2-(acetyloxy)phenyl]-4,9-dihydro-, acetate (ester) (0 suppliers)

141212-71-7

[1,2,4]Triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione,11-chloro-2-[2-(dimethylamino)ethyl]-2,8-dihydro-8-methyl-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 11-chloro-2-[2-(dimethylamino)ethyl]-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione;hydrochloride | CAS Registry Number: 56969-35-8
Synonyms: NSC294182, NSC-294182

Molecular Formula:	C₁₆H₁₉Cl₂N₅O₃	Molecular Weight:	400.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMGSAUMKKYERKT-UHFFFAOYSA-N

56969-35-8

[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 4-methyl- (1 supplier)

IUPAC Name: 4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one | CAS Registry Number: 37574-74-6
Synonyms: CTK1A9486, HMS1630M06, AKOS001855614

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZINPWGZIIDPQS-UHFFFAOYSA-N

37574-74-6

[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 4-methyl-8-(phenylmethoxy)-,hydrazone (0 suppliers)

91999-86-9

[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 8-(phenylmethoxy)-, hydrazone (0 suppliers)

IUPAC Name: (8-phenylmethoxy-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine | CAS Registry Number: 91999-85-8
Synonyms: ACMC-20lvbq, AGN-PC-00449H, CTK3G3191, (8-phenylmethoxy-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	305.333900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPZMRGZESFPJBT-UHFFFAOYSA-N

91999-85-8

[1,2,4]triazino[4,5-a]indol-1-ylhydrazine (0 suppliers)

IUPAC Name: [1,2,4]triazino[4,5-a]indol-1-ylhydrazine | CAS Registry Number: 50336-04-4
Synonyms: NSC321119, AC1L786B, AKOS006336665, NSC-321119

Molecular Formula:	C₁₀H₉N₅	Molecular Weight:	199.211960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTFBURNCEAOWAI-UHFFFAOYSA-N

50336-04-4

[1,2,4]Triazino[4,5-a]indol-4(1H)-one, 2,3-dihydro-1-thioxo- (0 suppliers)

IUPAC Name: 1-sulfanylidene-2,3-dihydro-[1,2,4]triazino[4,5-a]indol-4-one | CAS Registry Number: 65873-44-1
Synonyms: CTK1I1483

Molecular Formula:	C₁₀H₇N₃OS	Molecular Weight:	217.247080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJUZKIRLQPOTGV-UHFFFAOYSA-N

65873-44-1

[1,2,4]triazino[4,5-a]indole (0 suppliers)

IUPAC Name: [1,2,4]triazino[4,5-a]indole | CAS Registry Number: 7237-02-7
Synonyms: AC1NQPID

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSJNEZTZMWSXHJ-UHFFFAOYSA-N

7237-02-7

[1,2,4]Triazino[4,5-a]indole-1(2H)-thione (0 suppliers)

IUPAC Name: 2H-[1,2,4]triazino[4,5-a]indole-1-thione | CAS Registry Number: 50336-06-6
Synonyms: CTK1E5795

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAFLBGBKWPBYPH-UHFFFAOYSA-N

50336-06-6

[1,2,4]Triazino[4,5-b]indazol-1(2H)-one, 3,4-dihydro-4-thioxo- (0 suppliers)

IUPAC Name: 4-sulfanylidene-2,3-dihydro-[1,2,4]triazino[4,5-b]indazol-1-one | CAS Registry Number: 91545-23-2
Synonyms: ACMC-20luku, CTK3G4235

Molecular Formula:	C₉H₆N₄OS	Molecular Weight:	218.235140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBSHQXQREFUAQX-UHFFFAOYSA-N

91545-23-2

[1,2,4]Triazino[6,1-a]isoquinolin-5-ium, 1-(4-chlorophenyl)-, perchlorate (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-[1,2,4]triazino[6,1-a]isoquinolin-5-ium;perchlorate | CAS Registry Number: 82319-70-8
Synonyms: AGN-PC-00PZKF, CTK2I6671

Molecular Formula:	C₁₇H₁₁Cl₂N₃O₄	Molecular Weight:	392.192940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJZNIAKVFOUCLN-UHFFFAOYSA-M

82319-70-8

[1,2,4]triazino[6,5-c]quinolin-2-amine (0 suppliers)

IUPAC Name: [1,2,4]triazino[6,5-c]quinolin-2-amine | CAS Registry Number: 51294-37-2
Synonyms: as-Triazino[6,5-c]quinoline, 2-amino-, [1,2,4]Triazino[6,5-c]quinolin-2-amine, 2-Amino-as-triazino(6,5-c)-quinoline, as-Triazino(6,5-c)quinoline, 2-amino-, AGN-PC-0JMSVR, AC1L3LXR, AGN-PC-0NIO9D, 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine

Molecular Formula:	C₁₀H₇N₅	Molecular Weight:	197.196080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKQLJPYBCAVMIU-UHFFFAOYSA-N

51294-37-2

[1,2,4]Triazino[6,5-c]quinolin-2-amine,N-methyl- (0 suppliers)

IUPAC Name: N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine | CAS Registry Number: 81547-13-9
Synonyms: as-Triazino[6,5-c]quinoline, 2-methylamino-, 2-Methylamino-as-triazino(6,5-c)quinoline, as-Triazino(6,5-c)quinoline, 2-methylamino-, AC1L3Q9L, AGN-PC-00K27O, N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine, N-methyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.222660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJHKEEBMQBKHPU-UHFFFAOYSA-N

81547-13-9

[1,2,4]Triazol-1-yl-acetic acid (0 suppliers)

[1,2,4]Triazol-1-yl-acetic acid hydrochloride (1 supplier)

[1,2,4]triazole-1-carboxylic Acid Methylamide (0 suppliers)

IUPAC Name: [(E)-1-(3,4-dichlorophenyl)-8-methyl-3-oxonon-1-en-4-yl]-dimethylazanium;chloride | CAS Registry Number: 51469-47-7
Synonyms: NSC 143299, (E)-1-(3,4-Dichlorophenyl)-4-dimethylaminomethyl-1-nonen-3-one hydrochloride, 1-Nonen-3-one, 1-(3,4-dichlorophenyl)-4-((dimethylamino)methyl)-, hydrochloride, (E)-, AC1O5HXE, LS-96955, [(E)-1-(3,4-dichlorophenyl)-8-methyl-3-oxonon-1-en-4-yl]-dimethylazanium chloride

Molecular Formula:	C₁₈H₂₆Cl₃NO	Molecular Weight:	378.764140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCJAFSSFRIZXOX-LBEJWNQZSA-N

51469-47-7

[1,2,4]TRIAZOLE-3,4-DIAMINE; HYDROCHLORIDE (0 suppliers)

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-5(4H)-one,6,7-dihydro-7-thioxo- (9CI) (0 suppliers)

IUPAC Name: 7-sulfanylidene-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-one | CAS Registry Number: 35101-96-3
Synonyms: NSC149865, AC1MULCR, NSC-149865, 7-sulfanylidene-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-one, 7-thioxo-6,7-dihydro[1,2,4]triazolo[1,5-a][1,3,5]triazin-5(1H)-one

Molecular Formula:	C₄H₃N₅OS	Molecular Weight:	169.164520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZEGHTRQKYRFRX-UHFFFAOYSA-N

35101-96-3

[1,2,4]triazolo[1,5-a][1,3,5]triazin-7(1h)-one (4 suppliers)

IUPAC Name: 1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one | CAS Registry Number: 1489-03-8
Synonyms: [1,2,4]Triazolo[1,5-a][1,3,5]triazin-7(6H)-one, 149338-25-0, NSC73584, AC1L5LIB, AC1Q6CA9, CTK0I1165, CTK8H0164, HCUNYVTVKYSWBY-UHFFFAOYSA-N, MolPort-027-807-741, KST-1A1546, AR-1A8647, NSC-73584, NSC107508, AKOS006348953, NSC-107508, s-Triazolo[1,5-a]-s-triazin-7 -one, BP-12027, s-Triazolo[2,3-a]-s-triazin-5(6H)-one, Y-7452, 1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one

Molecular Formula:	C₄H₃N₅O	Molecular Weight:	137.099520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCUNYVTVKYSWBY-UHFFFAOYSA-N

1489-03-8

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7(1H)-one, 5-(methylthio)- (0 suppliers)

IUPAC Name: 5-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one | CAS Registry Number: 40597-87-3
Synonyms: NSC171780, AC1L6UEX, CTK1D8731, NSC-171780, 5-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one, 5-(methylsulfanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7(1H)-one

Molecular Formula:	C₅H₅N₅OS	Molecular Weight:	183.191100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKIGRWWYRLHYBY-UHFFFAOYSA-N

40597-87-3

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7(1H)-one,5,6-dihydro-5-thioxo- (0 suppliers)

IUPAC Name: 5-sulfanylidene-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one | CAS Registry Number: 20085-44-3
Synonyms: NSC140867, AC1NO25A, NSC-140867, 5-sulfanylidene-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one

Molecular Formula:	C₄H₃N₅OS	Molecular Weight:	169.164520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTKCQXSWJWRQDU-UHFFFAOYSA-N

20085-44-3

[1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZIN-7(6H)-ONE (2 suppliers)

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine (6 suppliers)

773139-71-2

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(2-furanyl)-5-(phenylthio)- (0 suppliers)

IUPAC Name: 2-(furan-2-yl)-5-phenylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine | CAS Registry Number: 139179-54-7
Synonyms: ACMC-20myl5, SureCN7828518, CTK0F2623

Molecular Formula:	C₁₄H₁₀N₆OS	Molecular Weight:	310.333800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XXEJWGLKJJWUQI-UHFFFAOYSA-N

139179-54-7

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine,2-(2-furanyl)-5-[4-[(2,4,6-trifluorophenyl)methyl]-1-piperazinyl]- (0 suppliers)

735316-63-9

[1,2,4]Triazolo[1,5-a][1,3,5]triazine (1 supplier)

IUPAC Name: [1,2,4]triazolo[1,5-a][1,3,5]triazine | CAS Registry Number: 348-30-1
Synonyms: SureCN795326, CTK1B7417

Molecular Formula:	C₄H₃N₅	Molecular Weight:	121.100120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAFFEGQVFMTHTO-UHFFFAOYSA-N

348-30-1

[1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZINE-5,7(1H,6H)-DIONE (0 suppliers)

[1,2,4]Triazolo[1,5-a][1,3,5]triazine-7(6H)-thione (1 supplier)

91888-79-8

[1,2,4]triazolo[1,5-a]pyrazin-2-amine (5 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyrazin-2-amine | CAS Registry Number: 88002-33-9
Synonyms: [1,2,4]Triazolo[1,5-a]pyrazin-2-amine, AGN-PC-00KJQD, SureCN559382, CTK3B9995, AKOS006363804

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUYSQAYUTMLLBO-UHFFFAOYSA-N

88002-33-9

[1,2,4]Triazolo[1,5-a]pyrazin-2-ylmethanamine (2 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyrazin-2-ylmethanamine | CAS Registry Number: 1823939-18-9
Synonyms: AKOS022189310, AK149712, AJ-140247, BG00301021, 1-{[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-2-YL}METHANAMINE

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYVRCHFUEVHICK-UHFFFAOYSA-N

1823939-18-9

[1,2,4]Triazolo[1,5-a]pyrazin-2-ylmethanol (3 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyrazin-2-ylmethanol | CAS Registry Number: 1823925-32-1
Synonyms: AKOS022189307, AK149709, AJ-140244, BG00301075

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICIOKYRPCURHJB-UHFFFAOYSA-N

1823925-32-1

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