S-TETRAZINE,3-(P-CHLOROPHENYL)-6-DIMETHYLAMINO-,S-THIOPENTAL Suppliers & Manufacturers

CHEMICAL products beginning with : S

2351 to 2400 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S-TETRAZINE,3-(P-CHLOROPHENYL)-6-DIMETHYLAMINO- (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine | CAS Registry Number: 2296-68-6
Synonyms: NSC222380, NSC 222380, CID99388, BRN 1213769, 3-(p-Chlorophenyl)-6-(dimethylamino)-S-tetrazine, 3-(p-Chlorophenyl)-6-dimethylamino-s-tetrazine, LS-149033, S-Tetrazine, 3-(p-chlorophenyl)-6-(dimethylamino)-, s-Tetrazine, 3-(p-chlorophenyl)-6-dimethylamino-, 1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-, 5-26-17-00244 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀ClN₅	Molecular Weight:	235.672900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOAKVJFFLICDKC-UHFFFAOYSA-N

2296-68-6

S-THIOPENTAL (2 suppliers)

20224-43-5

S-THIOURONIUM CHLORIDE, POLYMER-SUPPORTED, 0.8-1.0 MMOL/G ON (1 supplier)

S-THIOURONIUM CHLORIDE, POLYMER-SUPPORTED, 0.8-1.0 MMOL/G ON MERRIFIELD RESIN (1 supplier)

S-Thricin (0 suppliers)

S-TRIAZIN-2(1H)-ONE,4-AMINO-1-(2-DEOXY-A-D-ERYTHROPENTOFURANOSYL)- (11 suppliers)

IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 22432-95-7
Synonyms: Decitabine, Dacogen, 5-deoxyazacytidine, 5-Azadeoxycytidine, 5-Aza-2'-deoxycytidine, 2-Desoxy-5-azacytidine, 2'-Deoxy-5-azacytidine, Decitabine [USAN:INN:BAN], BCBcMAP01_000220, C8H12N4O4, CHEBI:292063, CID16886, EINECS 219-089-4, NSC127716, NSC127717, LS-1031, NSC 127716, NSC-127716, BRN 0617982, NCGC00167799-01

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAUDJQYHKZQPEU-UHFFFAOYSA-N

22432-95-7

S-TRIAZIN-2(1H)-ONE,TETRAHYDRO-5-(2-HYDROXYETHYL)-1,3-BIS(HYDROXYMETHYL)- (3 suppliers)

IUPAC Name: 5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazinan-2-one | CAS Registry Number: 1852-21-7
Synonyms: Dimethylol(hydroxyethyl)triazone, CID74617, EINECS 217-445-3, 1,3-Dimethylol-5-beta-hydroxyethylhexahydrotriazinone-2, 5-Hydroxyethyl-1,3-bis(hydroxymethyl)hexahydro-s-triazin-2-one, 1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-, Tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazin-2(1H)-one

Molecular Formula:	C₇H₁₅N₃O₄	Molecular Weight:	205.211700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGGPMGYZMXPCOB-UHFFFAOYSA-N

1852-21-7

s-Triazine (3 suppliers)

4122-06-9

S-TRIAZINE DER (2 suppliers)

IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 47155-00-0
Synonyms: s-Triazine der., NSC173516, AIDS007460, AIDS-007460, CID425379, NSC 173516, 1,3,5-Triazine-2,4-diamine, 1-(4-fluoro-3-(trifluoromethyl)phenyl)-1,6-dihydro-6,6-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1-[4-fluoro-3-(trifluoromethyl)phenyl]-1,6-dihydro-6,6-dimethyl-

Molecular Formula:	C₁₂H₁₃F₄N₅	Molecular Weight:	303.258733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WUVURUKQDQVFJR-UHFFFAOYSA-N

47155-00-0

S-TRIAZINE, 2,2'-O-PHENYLENE-BIS[4,6-DIAMINO- (4 suppliers)

IUPAC Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5118-79-6
Synonyms: NSC4429, MLS000736508, MolPort-002-707-168, AIDS028940, AIDS-028940, NSC 4429, CID220912, ZINC01673377, SMR000528051, s-Triazine, 2,2'-O-phenylene-bis(4,6-diamino-, s-Triazine, 2,2'-O-phenylene-bis[4,6-diamino-, A2167/0091017

Molecular Formula:	C₁₂H₁₂N₁₀	Molecular Weight:	296.290680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FNNFAYGKUXMHSH-UHFFFAOYSA-N

5118-79-6

s-Triazine, 2-amino-4-(isopropylamino)-6-methoxy- (0 suppliers)

IUPAC Name: 6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 13365-86-1
Synonyms: SBB058923, 82020-90-4, 2-Amino-4-isopropylamino-6-methoxy-1,3,5-triazine, (4-amino-6-methoxy(1,3,5-triazin-2-yl))(methylethyl)amine, ZINC04293753, AC1MC34M, CTK0H6485, AG-H-28773, KB-227746, ST51043271, 2-N-isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine, 6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-Methoxy-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.211020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLWDRDHNCCNLDV-UHFFFAOYSA-N

13365-86-1

s-Triazine,2,2'-[(diethylvinylene)bis(p-phenyleneoxy)]bis[4,6-bis(1-aziridinyl)-, (E)-(8CI) (2 suppliers)

IUPAC Name: 2,4-bis(aziridin-1-yl)-6-[4-[(Z)-4-[4-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]oxy]phenyl]hex-3-en-3-yl]phenoxy]-1,3,5-triazine | CAS Registry Number: 24147-60-2
Synonyms: 2,2'-[hex-3-ene-3,4-diylbis(benzene-4,1-diyloxy)]bis[4,6-bis(aziridin-1-yl)-1,3,5-triazine], AC1Q4VUN, AC1O48ZW, AR-1D0981, NSC108410, NSC-108410, 2,4-bis(aziridin-1-yl)-6-[4-[(Z)-4-[4-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]oxy]phenyl]hex-3-en-3-yl]phenoxy]-1,3,5-triazine

Molecular Formula:	C₃₂H₃₄N₁₀O₂	Molecular Weight:	590.678160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZNFGRIJDBIWCPD-QPLCGJKRSA-N

24147-60-2

S-TRIAZINE,2,4-BIS(1-AZIRIDINYL)-6-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 4,6-bis(aziridin-1-yl)-N-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 6611-10-5
Synonyms: BRN 0212448, CID145878, AI3-50876, LS-155102, 2,4-Bis(1-aziridinyl)-6-(methylamino)-s-triazine, 2-Methylamino-4,6-bis-ethyleneimino-1,3,5-triazine, s-Triazine, 2,4-bis(1-aziridinyl)-6-(methylamino)-, 4-26-00-01267 (Beilstein Handbook Reference), 1,3,5-Triazin-2-amine, 4,6-bis(1-aziridinyl)-N-methyl-

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.221080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUVUVPNZSSICRX-UHFFFAOYSA-N

6611-10-5

S-TRIAZINE,2,4-DIAMINO-6- (O-AZIDOPHENYL)- (4 suppliers)

IUPAC Name: 6-(2-azidophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 29366-81-2
Synonyms: CID583896, NSC125602, s-Triazine, 2,4-diamino-6-(o-azidophenyl)-

Molecular Formula:	C₉H₈N₈	Molecular Weight:	228.213420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CACOAJDJVPRPRX-UHFFFAOYSA-N

29366-81-2

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

IUPAC Name: 6-pentoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30360-70-4
Synonyms: BRN 0171797, s-Triazine, 4,6-diamino-2-pentoxy-, CID35117, s-Triazine, 2,4-diamino-6-(pentyloxy)-, 2,4-DIAMINO-6-(PENTYLOXY)-S-TRIAZINE, LS-155320, 4-26-00-01311 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅N₅O	Molecular Weight:	197.237600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGYDZAGBMZQEBM-UHFFFAOYSA-N

30360-70-4

s-Triazine,2,4-diamino-6-cyclohexenyl- (7CI,8CI) (0 suppliers)

25339-66-6

S-TRIAZINE,2,4-DICHLORO-6-(HEXAHYDRO-1-AZEPINYL) (2 suppliers)

IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)azepane | CAS Registry Number: 98185-17-2
Synonyms: CID3062483, 2,4-Dichloro-6-(hexahydro-1-azepinyl)-s-triazine, LS-155330, s-Triazine, 2,4-dichloro-6-(hexahydro-1-azepinyl), 1H-Azepine, 1-(4,6-dichloro-1,3,5-triazin-2-yl)hexahydro-, 1H-Azepine, 1-(4,6-dichloro-1,3,5-triazin-2-yl)hexahydro- (9CI)

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.124380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILCNAEYNPUDNHG-UHFFFAOYSA-N

98185-17-2

S-TRIAZINE,2,4-DIETHYLHEXAHYDRO-6-IMINO- (2 suppliers)

IUPAC Name: 2,4-diethyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-amine | CAS Registry Number: 89910-57-6
Synonyms: AKOS027418705, AK465607, 4,6-Diethyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPGZVSFYEWHZLO-UHFFFAOYSA-N

89910-57-6

s-Triazine,2-(diazomethyl)-4,6-bis(methylthio)- (6CI,7CI,8CI) (0 suppliers)

IUPAC Name: 2-(diazomethyl)-4,6-bis(methylsulfanyl)-1,3,5-triazine | CAS Registry Number: 30863-65-1
Synonyms: AC1L1U06, 2-(DIAZOMETHYL)-4,6-BIS(METHYLTHIO)-S-TRIAZINE, HE333877, 2-(diazomethyl)-4,6-bis(methylsulfanyl)-1,3,5-triazine, S-TRIAZINE,2-(DIAZOMETHYL)-4,6-BIS(METHYLTHIO)- (6CI,7CI,8CI)

Molecular Formula:	C₆H₇N₅S₂	Molecular Weight:	213.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKPHKFXWQRCZBB-UHFFFAOYSA-N

30863-65-1

S-TRIAZINE,2-AMINO-4-((4-METHYL-(PIPERAZIN-1-YL))METHYL)-6-PIPERIDIN-1-YL- (3 suppliers)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 30146-56-6
Synonyms: AF 46, STOCK6S-38524, MolPort-000-842-550, BRN 0557570, CID207511, LS-155055, 5-26-09-00262 (Beilstein Handbook Reference), 2-Amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-s-triazine, s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-

Molecular Formula:	C₁₄H₂₅N₇	Molecular Weight:	291.395200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WVOFKCSIJHHMBM-UHFFFAOYSA-N

30146-56-6

S-TRIAZINE,2-AMINO-4-(CHLOROMETHYL)-6-MORPHOLINO- (10 suppliers)

IUPAC Name: 4-(chloromethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine | CAS Registry Number: 21868-41-7
Synonyms: AF52, MolPort-000-730-719, ZERO/001448, BRN 1217790, CID210892, NSC686790, ZINC00080658, NCI60_031296, LS-155033, EU-0052217, 2-Amino-4-(chloromethyl)-6-morpholino-s-triazine, s-Triazine, 2-amino-4-(chloromethyl)-6-morpholino-, AG-205/12417094, 2-Amino-4-chloromethyl-6-morpholino-1,3,5-triazine, 4-(Chloromethyl)-6-(4-morpholinyl)-1,3,5-triazin-2-amine, A2084/0087597

Molecular Formula:	C₈H₁₂ClN₅O	Molecular Weight:	229.666780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFAGDEITRDZSFJ-UHFFFAOYSA-N

21868-41-7

S-TRIAZINE,2-AMINO-4-(CHLOROMETHYL)-6-PIPERIDIN-1-YL- (8 suppliers)

IUPAC Name: 4-(chloromethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 90797-31-2
Synonyms: ChemDiv2_005230, ZERO/001454, MolPort-000-723-071, HMS1383N16, BRN 0656593, CID605590, ZINC00088411, IDI1_003945, 2-Amino-4-(chloromethyl)-6-piperidino-s-triazine, LS-155035, s-Triazine, 2-amino-4-(chloromethyl)-6-piperidino-, 5-26-09-00022 (Beilstein Handbook Reference), AE-641/10231032, 4-(Chloromethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine

Molecular Formula:	C₉H₁₄ClN₅	Molecular Weight:	227.693960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLGDSUDZOVZMHX-UHFFFAOYSA-N

90797-31-2

S-TRIAZINE,2-AMINO-4-(P-(METHYLTHIO)(PHENYLAMINO))- (5 suppliers)

IUPAC Name: 2-N-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1083-47-2
Synonyms: NSC19741, NSC 19741, CID95131, BRN 0748881, 2-Amino-4-(p-(methylthio)anilino)-s-triazine, LS-155059, s-Triazine, 2-amino-4-(p-(methylthio)anilino)-

Molecular Formula:	C₁₀H₁₁N₅S	Molecular Weight:	233.292840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYYGPLHZTQTSKB-UHFFFAOYSA-N

1083-47-2

S-TRIAZINE,2-AMINO-4-(P-(PROPYLTHIO)(PHENYLAMINO))- (4 suppliers)

IUPAC Name: 2-N-(4-propylsulfanylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1087-33-8
Synonyms: NSC19755, NSC 19755, CID95132, BRN 0750907, 2-Amino-4-(p-(propylthio)anilino)-s-triazine, LS-155078, s-Triazine, 2-amino-4-(p-(propylthio)anilino)-, 2-Amino-4-(4-propylmercaptophenylamino)-1,3,5-triazine

Molecular Formula:	C₁₂H₁₅N₅S	Molecular Weight:	261.346000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMVRFEZHYMSGJK-UHFFFAOYSA-N

1087-33-8

S-TRIAZINE,2-AMINO-4-(PYRIDIN-3-YL)-6-(PYRROLIDIN-1-YL)- (5 suppliers)

IUPAC Name: 4-pyridin-3-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 32664-45-2
Synonyms: CID208634, LS-155079, 2-Amino-4-(3-pyridyl)-6-(1-pyrrolidinyl)-s-triazine, s-Triazine, 2-amino-4-(3-pyridyl)-6-(1-pyrrolidinyl)-

Molecular Formula:	C₁₂H₁₄N₆	Molecular Weight:	242.279760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMUIJUULNYJRNM-UHFFFAOYSA-N

32664-45-2

s-Triazine,2-chloro-4-(diazomethyl)-6-methyl- (6CI,7CI,8CI) (0 suppliers)

IUPAC Name: 2-chloro-4-(diazomethyl)-6-methyl-1,3,5-triazine | CAS Registry Number: 30894-86-1
Synonyms: 2-chloro-4-(diazomethyl)-6-methyl-1,3,5-triazine, AC1L1U5J, HE333898, s-Triazine, 2-chloro-4-(diazomethyl)-6-methyl- (6CI,7CI,8CI), S-TRIAZINE,2-CHLORO-4-(DIAZOMETHYL)-6-METHYL- (6CI,7CI,8CI)

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVFSFVVTVHQHEA-UHFFFAOYSA-N

30894-86-1

s-Triazine,2-chloro-4-(diazomethyl)-6-phenyl- (6CI,7CI,8CI) (0 suppliers)

IUPAC Name: 2-chloro-4-(diazomethyl)-6-phenyl-1,3,5-triazine | CAS Registry Number: 30894-92-9
Synonyms: 2-chloro-4-(diazomethyl)-6-phenyl-1,3,5-triazine, AC1L1U61, HE333899, S-TRIAZINE,2-CHLORO-4-(DIAZOMETHYL)-6-PHENYL- (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₆ClN₅	Molecular Weight:	231.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBTNDBGRNDNAHQ-UHFFFAOYSA-N

30894-92-9

S-TRIAZINE,2-HYDRAZINYL-4-(4-METHYLPIPERAZIN-1-YL)-6-TRIFLUOROMETHYL- (3 suppliers)

IUPAC Name: [4-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazine | CAS Registry Number: 58892-47-0
Synonyms: CID3041959, LS-155443, 2-Hydrazino-4-(4-methylpiperazin-1-yl)-6-trifluoromethyl-s-triazine, s-Triazine, 2-hydrazino-4-(4-methylpiperazin-1-yl)-6-trifluoromethyl-, 1,3,5-Triazin-2(1H)-one, 4-(4-methyl-1-piperazinyl)-6-(trifluoromethyl)-, hydrazone, 1,3,5-Triazin-2(1H)-one, 4-(4-methyl-1-piperazinyl)-6-(trifluoromethyl)-, hydrazone (9CI)

Molecular Formula:	C₉H₁₄F₃N₇	Molecular Weight:	277.249570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LNKLXELEWJPPFJ-UHFFFAOYSA-N

58892-47-0

S-TRIAZINE,2-METHOXY-4-(4-PIPERONYL-(PIPERAZIN-1-YL))- HCL (2 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methoxy-1,3,5-triazine hydrochloride | CAS Registry Number: 21394-86-5
Synonyms: CID210598, LS-155460, 2-Methoxy-4-(4-piperonyl-1-piperazinyl)-s-triazine hydrochloride, s-Triazine, 2-methoxy-4-(4-piperonyl-1-piperazinyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₀ClN₅O₃	Molecular Weight:	365.814700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NBZKDTLIJWTRMD-UHFFFAOYSA-N

21394-86-5

S-TRIAZINE,2-METHYL-4-METHYLAMINO-6-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 58892-33-4
Synonyms: CID3041947, LS-155467, 2-Methyl-4-methylamino-6-(trifluoromethyl)-s-triazine, s-Triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-, 1,3,5-Triazin-2-amine, N,4-dimethyl-6-(trifluoromethyl)-

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVTZNHBBYIJBAU-UHFFFAOYSA-N

58892-33-4

S-TRIAZINE,2-SEC-BUTOXY-4,6-DIAMINO- (3 suppliers)

IUPAC Name: 6-butan-2-yloxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 28008-01-7
Synonyms: BRN 0164196, 2-sec-Butoxy-4,6-diamino-s-triazine, CID119787, s-Triazine, 2-sec-butoxy-4,6-diamino-, LS-155160, 4-26-00-01311 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.211020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWHLCIUTVKHILE-UHFFFAOYSA-N

28008-01-7

S-TRIAZINE,4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-(P-PHENETHYLPHENYL)- HCL (3 suppliers)

IUPAC Name: 6,6-dimethyl-1-(4-phenethylphenyl)-1,3,5-triazine-2,4-diamine hydrochloride | CAS Registry Number: 15986-24-0
Synonyms: NSC127753, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(p-phenethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₄ClN₅	Molecular Weight:	357.880360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UUDRIDXXSRRWRL-UHFFFAOYSA-N

15986-24-0

S-TRIAZINE,4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-[M-(4-PHENOXYBUTYL)PHENYL]- HCL (3 suppliers)

IUPAC Name: 6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine hydrochloride | CAS Registry Number: 17399-16-5
Synonyms: NSC127754, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride

Molecular Formula:	C₂₁H₂₈ClN₅O	Molecular Weight:	401.932920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ODTCOBXGUJEZPN-UHFFFAOYSA-N

17399-16-5

S-TRIAZINE,4,6-DIAMINO-1-(3,4-DICHLOROPHENYL)-1,2-DIHYDRO-2,2-DIMETHYL- (3 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) (0 suppliers)

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) (0 suppliers)

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-1,3,5-TRIETHANOL,LIGHT YELLOW SOLID (1 supplier)

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

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