S-TRIAZINE,4,6-DIAMINO-1-(3,4-DICHLOROPHENYL)-1,2-DIHYDRO-2,2-DIMETHYL-,S-TRIAZINE,4,6-DIAMINO-2-(5-NITRO-2-FURYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : S

1951 to 2000 of 45066 results Page:

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PRODUCT NAME

CAS Registry Number

S-TRIAZINE,4,6-DIAMINO-1-(3,4-DICHLOROPHENYL)-1,2-DIHYDRO-2,2-DIMETHYL- (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride | CAS Registry Number: 17711-81-8
Synonyms: TCMDC-142180, NIOSH/XY7357000, NSC3077, CHEBI:634978, D 54, X 69, LS-155349, XY7357000, 2,4-Diamino-1-(3,4-dichlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine hydrochloride, 4,6-Diamino-1-(3,4-dichlorophenyl)-2,2-dimethyl-1,2-dihydro-s-triazine hydrochloride, s-Triazine, 1,2-dihydro-4,6-diamino-1-(3,4-dichlorophenyl)-2,2-dimethyl-, monohydrochloride, s-Triazine, 4,6-diamino-1-(3,4-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-, monohydrochloride

Molecular Formula:	C₁₁H₁₄Cl₃N₅	Molecular Weight:	322.621360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNPHBRAPEGFQDV-UHFFFAOYSA-N

17711-81-8

S-TRIAZINE,4,6-DIAMINO-2-(5-NITRO-2-FURYL)- (5 suppliers)

IUPAC Name: 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 720-69-4
Synonyms: Methastyridone, CCRIS 922, MLS002638377, CHEBI:233702, NSC 14430, CID69756, NSC14430, BRN 0251037, 4,6-Diamino-2-(5-nitro-2-furyl)-s-triazine, LS-7308, s-Triazine, 4,6-diamino-2-(5-nitro-2-furyl)-, SMR001547863, WLN: T6N CN ENJ BZ DZ F- BT5OJ ENW, s-Triazine, 2,4-diamino-6-(5-nitro-2-furyl)-, 4,5-diamino-2-(5-nitro-2-furyl)-S-triazine, 4,6-Diamino-2-(5-nitro-2-furyl)-1,3,5-triazine, 6-(5-Nitro-2-furanyl)-1,3,5-triazine-2,4-diamine, 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(5-nitro-2-furanyl)-, 1,3,5-Triazine-2,4-diamine, 6-(5-nitro-2-furyl)-

Molecular Formula:	C₇H₆N₆O₃	Molecular Weight:	222.160940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUDMLGKFWIJSEI-UHFFFAOYSA-N

720-69-4

S-TRIAZINE,4,6-DIAZIRIDINYL-2-(2,2-DIMETHYL-M-DIOXAN-5-YLAMINO)- (4 suppliers)

IUPAC Name: 4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 67026-13-5
Synonyms: BRN 0560213, CID48859, LS-62267, 5-26-09-00231 (Beilstein Handbook Reference), 4,6-Diaziridinyl-2-(2,2-dimethyl-m-dioxan-5-ylamino)-s-triazine, s-Triazine, 4,6-diaziridinyl-2-(2,2-dimethyl-m-dioxan-5-ylamino)-, 1,3,5-Triazin-2-amine, 4,6-bis(1-aziridinyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-, 5-equatorial-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2-dimethyl-m-dioxane, m-Dioxane, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2-dimethyl-

Molecular Formula:	C₁₃H₂₀N₆O₂	Molecular Weight:	292.336900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VMMDEBKTKMPGCH-UHFFFAOYSA-N

67026-13-5

s-Triazine,hexahydro-1,3,5-tris(2,2,3-trichloropropionyl)- (8CI) (1 supplier)

IUPAC Name: 1-[3,5-bis(2,2,3-trichloropropanoyl)-1,3,5-triazinan-1-yl]-2,2,3-trichloropropan-1-one | CAS Registry Number: 30805-20-0
Synonyms: AC1L1TTR, HE333796, 1,3,5-Tris(2,2,3-trichloropropanoyl)hexahydro-s-triazine, S-TRIAZINE,HEXAHYDRO-1,3,5-TRIS(2,2,3-TRICHLOROPROPIONYL)- (8CI), 1-[3,5-bis(2,2,3-trichloropropanoyl)-1,3,5-triazinan-1-yl]-2,2,3-trichloropropan-1-one

Molecular Formula:	C₁₂H₁₂Cl₉N₃O₃	Molecular Weight:	565.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYEGEXHUQHQNRZ-UHFFFAOYSA-N

30805-20-0

s-Triazine,hexahydro-1,3,5-tris(trichloroacetyl)- (8CI) (1 supplier)

IUPAC Name: 1-[3,5-bis(2,2,2-trichloroacetyl)-1,3,5-triazinan-1-yl]-2,2,2-trichloroethanone | CAS Registry Number: 30805-18-6
Synonyms: AC1L1TTL, HE333794, 1,3,5-Tris(trichloroacetyl)hexahydro-s-triazine, S-TRIAZINE,HEXAHYDRO-1,3,5-TRIS(TRICHLOROACETYL)- (8CI), 1-[3,5-bis(2,2,2-trichloroacetyl)-1,3,5-triazinan-1-yl]-2,2,2-trichloroethanone

Molecular Formula:	C₉H₆Cl₉N₃O₃	Molecular Weight:	523.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTCMBQJURSBCOL-UHFFFAOYSA-N

30805-18-6

S-TRIAZINE-1,3,5-TRIAMINE, HEXAKIS(2-CHOROETHOXYMETHYL)- (3 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(2-chloroethoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 73941-10-3
Synonyms: LK 32, CID3057071, LS-155555, Hexanethylol-melamin-hexa-chloraethanol-aethyl, Hexanethylol-melamin-hexa-chloraethanol-aethyl [German], Hexakis(2-chloroethoxymethyl)-s-triazine-1,3,5-triamine, s-Triazine-1,3,5-triamine, hexakis(2-choroethoxymethyl)-

Molecular Formula:	C₂₁H₃₆Cl₆N₆O₆	Molecular Weight:	681.265140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HCJPTVFWOOSDQU-UHFFFAOYSA-N

73941-10-3

S-TRIAZINE-1,3,5-TRIAMINE,HEXAKIS(ISOPENTYLOXYMETHYL)- (3 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(3-methylbutoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 73953-86-3
Synonyms: LK 34, Hexamethylol-melamin-hexa-isoamylaether, CID3057111, Hexamethylol-melamin-hexa-isoamylaether [German], LS-155558, Hexakis(isopentyloxymethyl)-s-triazine-1,3,5-triamine, s-Triazine-1,3,5-triamine, hexakis(isopentyloxymethyl)-, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis((3-methylbutoxy)methyl)-

Molecular Formula:	C₃₉H₇₈N₆O₆	Molecular Weight:	727.073220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LDJFRDXYWQVYEB-UHFFFAOYSA-N

73953-86-3

S-TRIAZINE-2,4(1H,3H)-DIONE,6-ETHYL-1-METHYL- (3 suppliers)

IUPAC Name: 6-ethyl-1-methyl-1,3,5-triazine-2,4-dione | CAS Registry Number: 89465-12-3
Synonyms: SCHEMBL3524311, s-Triazine-2,4 -dione,6-ethyl-1-methyl-

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTKNGUQPGDZEJU-UHFFFAOYSA-N

89465-12-3

S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE,1-BENZYL-3,5-DIALLYL- (3 suppliers)

IUPAC Name: 1-benzyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 27694-82-2
Synonyms: CID141368, S-Triazine-2,4,6(1H,3H,5H)-trione, 1-benzyl-3,5-diallyl-, S-Triazine-2,4,6(1H,3H,5H)-trione, 1-benzyl-3,5-diallyl-,

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPZFNZAMUHPNCZ-UHFFFAOYSA-N

27694-82-2

S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE,VINYL- (3 suppliers)

IUPAC Name: 1-ethenyl-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 120854-59-3
Synonyms: SCHEMBL2436127, 1-ethenyl-1,3,5-triazinane-2,4,6-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, vinyl- (6CI)

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOYMLDFQQRAPJS-UHFFFAOYSA-N

120854-59-3

S-TRIAZINE-2,4,6-TRICARBONITRILE (7 suppliers)

IUPAC Name: 1,3,5-triazine-2,4,6-tricarbonitrile | CAS Registry Number: 7615-57-8
Synonyms: 2,4,6-Tricyano-1,3,5-triazine, AG-H-03825, 1,3,5-triazine-2,4,6-tricarbonitrile, AC1L2NBG, SureCN1993425, AC1Q4R56, CTK5E2529

Molecular Formula:	C₆N₆	Molecular Weight:	156.104400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZJREAPISLZYCW-UHFFFAOYSA-N

7615-57-8

S-TRIAZINE-2,4,6-TRIMETHANOL,TRIS(METHYLCARBAMATE) ESTER (2 suppliers)

IUPAC Name: [4,6-bis(methylcarbamoyloxymethyl)-1,3,5-triazin-2-yl]methyl N-methylcarbamate | CAS Registry Number: 80197-25-7
Synonyms: BRN 5157222, MolPort-003-889-523, CID3062059, LS-155580, s-Triazine-2,4,6-trimethanol, tris(methylcarbamate) ester, Carbamic acid, methyl-, (2,4,6-s-triazinylidyne)trimethylene ester, Tris(N-methylcarbamic ester)-2,4,6-tris(hydroxymethyl)-1,3,5-triazine

Molecular Formula:	C₁₂H₁₈N₆O₆	Molecular Weight:	342.307920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VHBRRLUALJSGED-UHFFFAOYSA-N

80197-25-7

S-TRIAZINE-2,4-DIOL,6-(METHOXYMETHYL)- (3 suppliers)

IUPAC Name: 6-(methoxymethyl)-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 98142-99-5
Synonyms: ZINC49474031, AKOS006333569, MCULE-5750923011, AK467437, 6-(methoxymethyl)-1,3,5-triazine-2,4-diol, 6-(Methoxymethyl)-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBYBEUMTDXYRRE-UHFFFAOYSA-N

98142-99-5

s-Triazine-2-carbamicacid, 4,6-dichloro-, benzyl ester (7CI,8CI) (1 supplier)

IUPAC Name: 2-[5-ethyl-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 5097-66-5
Synonyms: AC1NQI6X, 2-[5-ethyl-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid

Molecular Formula:	C₂₆H₂₅NO₄	Molecular Weight:	415.481000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOGAJAIHYLRBEN-UHFFFAOYSA-N

5097-66-5

S-TRIAZINE-2-CARBOXALDEHYDE,1,4,5,6-TETRAHYDRO-4-IMINO-6-OXO- (3 suppliers)

IUPAC Name: 6-amino-4-oxo-1H-1,3,5-triazine-2-carbaldehyde | CAS Registry Number: 854737-81-8
Synonyms: 4-imino-6-oxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carbaldehyde, AKOS027417628, AK464195

Molecular Formula:	C₄H₄N₄O₂	Molecular Weight:	140.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOJZUPQWRUUKOA-UHFFFAOYSA-N

854737-81-8

S-TRIAZINE-2-CARBOXAMIDE,HEXAHYDRO-4,6-DIOXO- (3 suppliers)

IUPAC Name: 4,6-dioxo-1,3,5-triazinane-2-carboxamide | CAS Registry Number: 89281-55-0
Synonyms: TC-135709, s-Triazine-2-carboxamide,hexahydro-4,6-dioxo-

Molecular Formula:	C₄H₆N₄O₃	Molecular Weight:	158.115440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YAILPFNHIPUFIJ-UHFFFAOYSA-N

89281-55-0

S-TRIAZINE-2-ETHANOL,4,6-DIHYDROXY- (3 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 89179-97-5
Synonyms: SCHEMBL11279878, AKOS027418556, AK465390, 6-(2-hydroxyethyl)-1,3,5-triazine-2,4-diol, 6-(2-Hydroxyethyl)-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CICMENFVVBJQQO-UHFFFAOYSA-N

89179-97-5

s-Triazines (20 suppliers)

IUPAC Name: 1,3,5-triazine | CAS Registry Number: 290-87-9
Synonyms: s-Triazine, sym-Triazine, Cyanidine, 1,3,5-TRIAZINE, Vedita 250, T46051_ALDRICH, NSC56189, CHEBI:30259, EINECS 206-028-1, NSC 56189, AIDS081849, AIDS-081849, ZINC01718513, LS-154997, InChI=1/C3H3N3/c1-4-2-6-3-5-1/h1-3, 6294-83-3

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

290-87-9

S-TRIAZOLE,3-AMINO-5-[(DIMETHYLAMINO)METHYL]- (4 suppliers)

IUPAC Name: 5-[(dimethylamino)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 14119-58-5
Synonyms: AKOS012491222, AKOS027397782, AK437076, 5-((Dimethylamino)methyl)-1H-1,2,4-triazol-3-amine, 5-[(dimethylamino)methyl]-4H-1,2,4-triazol-3-amine

Molecular Formula:	C₅H₁₁N₅	Molecular Weight:	141.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHHKAYLXHBVVPL-UHFFFAOYSA-N

14119-58-5

S-TRIAZOLE,3-BUTYL-5-ISOPROPYL- (4 suppliers)

IUPAC Name: 5-butyl-3-propan-2-yl-1H-1,2,4-triazole | CAS Registry Number: 90951-22-7
Synonyms: s-Triazole,3-butyl-5-isopropyl-, AKOS010604727

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.251380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEKKQVPRPUBQHM-UHFFFAOYSA-N

90951-22-7

S-TRIAZOLE,3-ISOBUTYL-5-ISOPROPYL- (3 suppliers)

IUPAC Name: 5-(2-methylpropyl)-3-propan-2-yl-1H-1,2,4-triazole | CAS Registry Number: 99066-16-7
Synonyms: SCHEMBL7602667, AKOS010592270, AKOS027420157, AK467649, 3-Isobutyl-5-isopropyl-1H-1,2,4-triazole

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNYBGYJEMRELEH-UHFFFAOYSA-N

99066-16-7

S-TRIAZOLE-3-ACETAMIDE,N,N-DIMETHYL- (3 suppliers)

875239-17-1

S-TRIAZOLE-3-CARBOXYLIC ACID,5-AMINO-,PENTYL ESTER (3 suppliers)

IUPAC Name: pentyl 3-amino-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 90111-84-5
Synonyms: pentyl 5-amino-1H-1,2,4-triazole-3-carboxylate, AKOS013643193, AK465712

Molecular Formula:	C₈H₁₄N₄O₂	Molecular Weight:	198.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNZSOZHWQLZMBU-UHFFFAOYSA-N

90111-84-5

S-TRIAZOLO[1,5-A]PYRIDINE,2-PHENYL- (5 suppliers)

IUPAC Name: 2-phenyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 779-24-8
Synonyms: NSC73366, CID252123, s-Triazolo[1,5-a]pyridine, 2-phenyl-, [1,2,4]Triazolo[1,5-a]pyridine, 2-phenyl-

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMVHJRCJDDSDSS-UHFFFAOYSA-N

779-24-8

S-TRIAZOLO[1,5-A]PYRIMIDIN-5(1H)-ONE,2-(HYDROXYMETHYL)-7-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'- BIPHENYL)-4-YL)METHYL)- (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-84-9
Synonyms: CID3074921, CID 3074921, LS-156837, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-(hydroxymethyl)-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₃H₂₂N₈O₂	Molecular Weight:	442.473180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JAORJSKECDGATP-UHFFFAOYSA-N

168152-84-9

S-TRIAZOLO[1,5-A]PYRIMIDIN-5(1H)-ONE,2-ETHYL-7-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'-BIPHENYL)-4-YL)METHYL)- (6 suppliers)

IUPAC Name: 2-ethyl-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-74-7
Synonyms: CID3074911, CID 3074911, LS-156834, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-ethyl-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₄H₂₄N₈O	Molecular Weight:	440.500360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CXMXYXWOGFMIBO-UHFFFAOYSA-N

168152-74-7

S-TRIAZOLO[1,5-A]PYRIMIDIN-5(1H)-ONE,2-METHYL-7-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'-BIPHENYL)-4- YL)METHYL)- (5 suppliers)

IUPAC Name: 2-methyl-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-73-6
Synonyms: CID3074910, CID 3074910, LS-156841, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-methyl-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₃H₂₂N₈O	Molecular Weight:	426.473780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NCCKPPZZRARSHM-UHFFFAOYSA-N

168152-73-6

S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,2-ETHYL-5-PROPYL-6- ((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)- (3 suppliers)

IUPAC Name: 2-ethyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 168152-69-0
Synonyms: CID3074906, CID 3074906, LS-156813, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 2-ethyl-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₄H₂₄N₈O	Molecular Weight:	440.500360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NPHGXKIEIPZVQH-UHFFFAOYSA-N

168152-69-0

S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,2-METHYL-5-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'-BIPHENYL)-4-YL)METHYL)-,SULFATE (3 suppliers)

IUPAC Name: 2-methyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; sulfuric acid | CAS Registry Number: 151733-55-0
Synonyms: CID3073722, CID 3073722, LS-156816, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 2-methyl-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, sulfate (2:1) (salt)

Molecular Formula:	C₄₆H₄₆N₁₆O₆S	Molecular Weight:	951.026040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: ONCZRCHEISNQJI-UHFFFAOYSA-N

151733-55-0

S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,5-PROPYL-6-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)-METHYL)- (5 suppliers)

IUPAC Name: 5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 151327-03-6
Synonyms: CID3073638, CID 3073638, LS-156818, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)-methyl)-

Molecular Formula:	C₂₂H₂₀N₈O	Molecular Weight:	412.447200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AEKCVZKCCLHOMW-UHFFFAOYSA-N

151327-03-6

S-TRIAZOLO[1,5-A]PYRIMIDINE,5,7-DIPROPYL-6-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)- (5 suppliers)

IUPAC Name: 5,7-dipropyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 168152-91-8
Synonyms: CID3074928, CID 3074928, LS-156793, (1,2,4)Triazolo(1,5-a)pyrimidine, 5,7-dipropyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₅H₂₆N₈	Molecular Weight:	438.527540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXCAYAREKJXQKK-UHFFFAOYSA-N

168152-91-8

S-TRIAZOLO[1,5-A]PYRIMIDINE-6-ETHANOL,7-HYDROXY-5-METHYL-2-(METHYLTHIO)-,COMPD. WITH 3-AMINO-5-(METHYLTHIO)-S-TRIAZOLE (1:1) (4 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-methylsulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 4734-27-4
Synonyms: EINECS 225-242-6, CID78469, (1,2,4)Triazolo(1,5-a)pyrimidine-6-ethanol, 7-hydroxy-5-methyl-2-(methylthio)-, compd. with 5-(methylthio)-1H-1,2,4-triazol-3-amine (1:1), 7-Hydroxy-5-methyl-2-(methylthio)-s-triazolo(1,5-a)pyrimidine-6-ethanol, compound with 3-amino-5-(methylthio)-s-triazole (1:1), 7-Hydroxy-6-(2-hydroxyethyl)-5-methyl-2-(methylthio)-(1,2,4)triazolo(1,5-a)pyrimidine, 2-amino-5-methylthio-1H-triazole salt (1:1)

Molecular Formula:	C₁₂H₁₈N₈O₂S₂	Molecular Weight:	370.453720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GYAQCPVYDHAICQ-UHFFFAOYSA-N

4734-27-4

S-TRIAZOLO[3,4-]PHTHALAZINE (7 suppliers)

IUPAC Name: [1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 234-80-0
Synonyms: s-Triazolo[3,4-a]phthalazine, NSC116341, s-Triazolo(3,4-a)phthalazine, {s-Triazolo[3,4-a]phthalazine}, MolPort-003-850-627, AIDS126561, AIDS-126561, CID97337, ZINC01705678, 1,2,4-Triazolo[3,4-a]phthalazine, [1,2,4]Triazolo[3,4-a]phthalazine, NSC 116341, {1,2,4-Triazolo[3,4-a]phthalazine}, 1,2,4-Triazolo(3,4-a)phthalazine (9CI)

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVJPJKLSGUJUJK-UHFFFAOYSA-N

234-80-0

S-TRIAZOLO[3,4-A]PHTHALAZINE (6 suppliers)

IUPAC Name: 2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one | CAS Registry Number: 21517-09-9
Synonyms: [1,2,4]Triazolo[3,4-a]phthalazin-3-ol, MLS000073294, AC1O46YU, CTK0I9347, CTK1F8390, MolPort-001-532-260, HMS2179E08, STK074652, ZINC13119670, 1,2,4-Triazolo[3,4-a]phthalazinol, AKOS003665366, MCULE-3663201543, BAS 03584890, SMR000012430, EU-0076824, ST45100380, ST50629710, 2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one, 1,2,4-Triazolo[3,4-a]phthalazin-3(2H)-one, 7-hydro-1,2,4-triazolo[3,4-a]phthalazin-8-ol

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHHAPVALGHCBMX-UHFFFAOYSA-N

21517-09-9

S-TRIAZOLO[3,4-A]PHTHALAZINE,3-(1,1'-BIPHENYL)-4-YL-6-ETHOXY- (3 suppliers)

IUPAC Name: 6-ethoxy-3-(4-phenylphenyl)-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-42-9
Synonyms: CID3071220, LS-156566, 3-(4-Biphenylyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl)-4-yl-6-ethoxy-

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.415220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWNHFDKOGOTMSQ-UHFFFAOYSA-N

87540-42-9

S-TRIAZOLO[3,4-A]PHTHALAZINE,3-(1,1'-BIPHENYL-4-YL)-6-(PYRROLIDIN-1-YL)- (3 suppliers)

IUPAC Name: 3-(4-phenylphenyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-04-3
Synonyms: BRN 6445141, CHEBI:113446, CID3071201, LS-156567, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl-4-yl)-6-(1-pyrrolidinyl)-, 3-(1,1'-Biphenyl-4-yl)-6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazine, 3-Biphenyl-4-yl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula:	C₂₅H₂₁N₅	Molecular Weight:	391.467740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZYHYIZIZBMDBU-UHFFFAOYSA-N

87540-04-3

S-TRIAZOLO[3,4-F]-AS-TRIAZINE,6-ISOPROPYL- (3 suppliers)

IUPAC Name: 6-propan-2-yl-[1,2,4]triazolo[3,4-f][1,2,4]triazine | CAS Registry Number: 31633-40-6
Synonyms: 6-isopropyl-[1,2,4]triazolo[3,4-f][1,2,4]triazine, AKOS027404732, AK446314

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFZKHAVAGZBBFP-UHFFFAOYSA-N

31633-40-6

S-TRIAZOLO[4,3-A]PYRAZINE,5,6-DIPHENYL- (3 suppliers)

IUPAC Name: 5,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 6969-76-2
Synonyms: NSC68467, CID249779, s-Triazolo[4,3-a]pyrazine, 5,6-diphenyl-, 5,6-Diphenyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₁₇H₁₂N₄	Molecular Weight:	272.303980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKOCHKKOBGOQPN-UHFFFAOYSA-N

6969-76-2

S-TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE,2-(3-(4-(4-PHENYL-2-QUINOLYL)-(PIPERAZIN-1-YL))PROPYL)- HCL,MONOHYDRATE (2 suppliers)

IUPAC Name: 2-[3-[4-(4-phenylquinolin-2-yl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrate hydrochloride | CAS Registry Number: 97634-06-5
Synonyms: LS-156737, s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(4-phenyl-2-quinolyl)-1-piperazinyl)propyl)-, monohydrochloride, monohydrate

Molecular Formula:	C₂₈H₃₁ClN₆O₂	Molecular Weight:	519.037740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRRJNLLSZZBSCV-UHFFFAOYSA-N

97634-06-5

S-TRIAZOLO[4,3-A]PYRIDINE,3,5-DIMETHYL- (3 suppliers)

IUPAC Name: 3,5-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-12-4
Synonyms: NSC73371, CID252128, s-Triazolo[4,3-a]pyridine, 3,5-dimethyl-, 1,2,4-Triazolo[4,3-a]pyridine, 3,5-dimethyl-

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUSSHOADGNWMBP-UHFFFAOYSA-N

4919-12-4

S-TRIAZOLO[4,3-A]PYRIDINE,3-AMINO-7-METHYL- (6 suppliers)

IUPAC Name: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 5006-56-4
Synonyms: NCIOpen2_000643, NSC76486, CID253506, s-Triazolo[4,3-a]pyridine, 3-amino-7-methyl-, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, 7-methyl-

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOMGURPAEXSYAI-UHFFFAOYSA-N

5006-56-4

S-TRIAZOLO[4,3-A]PYRIDINE,7-METHYL- (5 suppliers)

IUPAC Name: 7-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-10-2
Synonyms: NCIOpen2_000486, NSC70722, CID250847, s-Triazolo[4,3-a]pyridine, 7-methyl-, 7-Methyl[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSKBIOGKGMWUQC-UHFFFAOYSA-N

4919-10-2

S-TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine-3-carboxamide | CAS Registry Number: 5543-09-9
Synonyms: SureCN10490734, CTK5A3584, AG-F-93732

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAQDIWZVUSKTPI-UHFFFAOYSA-N

5543-09-9

S-Triazolo[4,3-A]pyridine-3-carboxylic acid (6 suppliers)

IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 5543-08-8
Synonyms: STK153803, BAS 00402183, AC1LKYL7, CBMicro_023453, Oprea1_597020, Oprea1_755755, MolPort-001-930-340, CCG-10765, ZINC00825689, AKOS000450114, MCULE-2088013826, BIM-0023402.P001, ST50227676, AG-690/10352004, 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide, 2-[benzyl(phenylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-[benzyl(phenylsulfonyl)amino]acetamide, 2-(Benzenesulfonyl-benzyl-amino)-N-(4-methoxy-phenyl)-acetamide, N~2~-benzyl-N-(4-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.486080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMDOOPRAUMMTRM-UHFFFAOYSA-N

5543-08-8

S-TRIAZOLO[4,3-A]PYRIMIDINE-6-CARBONITRILE,7-AMINO- (3 suppliers)

IUPAC Name: 7-amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile | CAS Registry Number: 28524-59-6
Synonyms: AC1N8IFW, s-Triazolo[4,3-a]pyrimidine-6-carbonitrile,7-amino-, 7-amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile

Molecular Formula:	C₆H₄N₆	Molecular Weight:	160.136160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUGGYGUNIQTSCL-UHFFFAOYSA-N

28524-59-6

S-TRIAZOLO[4,3-B]-AS-TRIAZINE, 3-AMINO-6,7-DIMETHYL- (2 suppliers)

IUPAC Name: 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine | CAS Registry Number: 50839-90-2
Synonyms: Oprea1_817456, NSC276780, MolPort-000-679-733, AIDS044443, AIDS-044443, CID321928, NSC 276780, F3284-8081, s-Triazolo(4,3-B)-as-triazine, 3-amino-6,7-dimethyl-, s-Triazolo[4,3-B]-as-triazine, 3-amino-6,7-dimethyl-

Molecular Formula:	C₆H₈N₆	Molecular Weight:	164.167920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDISRALPYCXWJW-UHFFFAOYSA-N

50839-90-2

S-TRIAZOLO[4,3-B]PYRIDAZINE-7,8-DIONE,6-METHYL-,7-OXIME (2 suppliers)

IUPAC Name: 6-methyl-7-nitroso-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one | CAS Registry Number: 32002-30-5
Synonyms: BRN 1111193, CID208338, LS-156680, 6-Methyl-s-triazolo(4,3-b)pyridazine-7,8-dione 7-oxime, s-Triazolo(4,3-b)pyridazine-7,8-dione, 6-methyl-, 7-oxime

Molecular Formula:	C₆H₅N₅O₂	Molecular Weight:	179.136200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQYADAQFXZFGSA-UHFFFAOYSA-N

32002-30-5

S-TRIAZOLO[4,3-D]-AS-TRIAZINE,5-AMINO-3-METHYL- (4 suppliers)

IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine | CAS Registry Number: 19830-55-8
Synonyms: 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine, AKOS027401916, AK442488

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGNNJAOQDDZQKO-UHFFFAOYSA-N

19830-55-8

S-TRIAZOLO[5,1-A]ISOQUINOLINE,2-(M-ETHOXYPHENYL)- (2 suppliers)

IUPAC Name: 2-(3-ethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 75318-59-1
Synonyms: CID135322, L 13542, LS-156469, 2-(m-Ethoxyphenyl)-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 2-(m-ethoxyphenyl)-, 2-(3-Ethoxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-ethoxyphenyl)-, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-ethoxyphenyl)- (9CI)

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LODYXRXOIKNBHG-UHFFFAOYSA-N

75318-59-1

S-TRIAZOLO[5,1-A]ISOQUINOLINE,2-(M-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55309-14-3
Synonyms: BRN 0888500, CID134400, LS-156472, 2-(m-Methoxyphenyl)-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-, 2-(3-methoxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.304620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWVSSKBIBOQOAT-UHFFFAOYSA-N

55309-14-3

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