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CHEMICAL products beginning with : S
1801 to 1850 of 39888 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-TRIAZINE,2,4-DIETHYLHEXAHYDRO-6-IMINO- (2 suppliers)
Compound Structure 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: C7H16N4Molecular Weight: 156.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RPGZVSFYEWHZLO-UHFFFAOYSA-N

89910-57-6
s-Triazine,2-(diazomethyl)-4,6-bis(methylthio)- (6CI,7CI,8CI) (0 suppliers)
Compound Structure 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: C6H7N5S2Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H25N7Molecular Weight: 291.395200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVOFKCSIJHHMBM-UHFFFAOYSA-N

30146-56-6
S-TRIAZINE,2-AMINO-4-(CHLOROMETHYL)-6-MORPHOLINO- (6 suppliers)
Compound Structure 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: C8H12ClN5OMolecular Weight: 229.666780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFAGDEITRDZSFJ-UHFFFAOYSA-N

21868-41-7
S-TRIAZINE,2-AMINO-4-(CHLOROMETHYL)-6-PIPERIDIN-1-YL- (3 suppliers)
Compound Structure 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: C9H14ClN5Molecular Weight: 227.693960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLGDSUDZOVZMHX-UHFFFAOYSA-N

90797-31-2
S-TRIAZINE,2-AMINO-4-(P-(METHYLTHIO)(PHENYLAMINO))- (5 suppliers)
Compound Structure 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: C10H11N5SMolecular Weight: 233.292840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYYGPLHZTQTSKB-UHFFFAOYSA-N

1083-47-2
S-TRIAZINE,2-AMINO-4-(P-(PROPYLTHIO)(PHENYLAMINO))- (4 suppliers)
Compound Structure 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: C12H15N5SMolecular Weight: 261.346000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMVRFEZHYMSGJK-UHFFFAOYSA-N

1087-33-8
S-TRIAZINE,2-AMINO-4-(PYRIDIN-3-YL)-6-(PYRROLIDIN-1-YL)- (4 suppliers)
Compound Structure 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: C12H14N6Molecular Weight: 242.279760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMUIJUULNYJRNM-UHFFFAOYSA-N

32664-45-2
s-Triazine,2-chloro-4-(diazomethyl)-6-methyl- (6CI,7CI,8CI) (0 suppliers)
Compound Structure 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: C5H4ClN5Molecular Weight: 169.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVFSFVVTVHQHEA-UHFFFAOYSA-N

30894-86-1
s-Triazine,2-chloro-4-(diazomethyl)-6-phenyl- (6CI,7CI,8CI) (0 suppliers)
Compound Structure 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: C10H6ClN5Molecular Weight: 231.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBTNDBGRNDNAHQ-UHFFFAOYSA-N

30894-92-9
S-TRIAZINE,2-HYDRAZINYL-4-(4-METHYLPIPERAZIN-1-YL)-6-TRIFLUOROMETHYL- (2 suppliers)
Compound Structure 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: C9H14F3N7Molecular Weight: 277.249570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LNKLXELEWJPPFJ-UHFFFAOYSA-N

58892-47-0
S-TRIAZINE,2-METHOXY-4-(4-PIPERONYL-(PIPERAZIN-1-YL))- HCL (1 supplier)
Compound Structure 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: C16H20ClN5O3Molecular Weight: 365.814700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NBZKDTLIJWTRMD-UHFFFAOYSA-N

21394-86-5
S-TRIAZINE,2-METHYL-4-METHYLAMINO-6-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure 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: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVTZNHBBYIJBAU-UHFFFAOYSA-N

58892-33-4
S-TRIAZINE,2-SEC-BUTOXY-4,6-DIAMINO- (3 suppliers)
Compound Structure 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: C7H13N5OMolecular Weight: 183.211020 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C19H24ClN5Molecular Weight: 357.880360 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure 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: C21H28ClN5OMolecular Weight: 401.932920 [g/mol]
H-Bond Donor: 3H-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- (2 suppliers)
Compound Structure 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: C11H14Cl3N5Molecular Weight: 322.621360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNPHBRAPEGFQDV-UHFFFAOYSA-N

17711-81-8
S-TRIAZINE,4,6-DIAMINO-2-(5-NITRO-2-FURYL)- (3 suppliers)
Compound Structure 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: C7H6N6O3Molecular Weight: 222.160940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUDMLGKFWIJSEI-UHFFFAOYSA-N

720-69-4
S-TRIAZINE,4,6-DIAZIRIDINYL-2-(2,2-DIMETHYL-M-DIOXAN-5-YLAMINO)- (2 suppliers)
Compound Structure 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: C13H20N6O2Molecular Weight: 292.336900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VMMDEBKTKMPGCH-UHFFFAOYSA-N

67026-13-5
s-Triazine,hexahydro-1,3,5-tris(2,2,3-trichloropropionyl)- (8CI) (0 suppliers)
Compound Structure 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: C12H12Cl9N3O3Molecular Weight: 565.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYEGEXHUQHQNRZ-UHFFFAOYSA-N

30805-20-0
s-Triazine,hexahydro-1,3,5-tris(trichloroacetyl)- (8CI) (0 suppliers)
Compound Structure 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: C9H6Cl9N3O3Molecular Weight: 523.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTCMBQJURSBCOL-UHFFFAOYSA-N

30805-18-6
S-TRIAZINE-1,3,5-TRIAMINE, HEXAKIS(2-CHOROETHOXYMETHYL)- (2 suppliers)
Compound Structure 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: C21H36Cl6N6O6Molecular Weight: 681.265140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HCJPTVFWOOSDQU-UHFFFAOYSA-N

73941-10-3
S-TRIAZINE-1,3,5-TRIAMINE,HEXAKIS(ISOPENTYLOXYMETHYL)- (2 suppliers)
Compound Structure 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: C39H78N6O6Molecular Weight: 727.073220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LDJFRDXYWQVYEB-UHFFFAOYSA-N

73953-86-3
S-TRIAZINE-2,4(1H,3H)-DIONE,6-ETHYL-1-METHYL- (2 suppliers)
Compound Structure 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: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPZFNZAMUHPNCZ-UHFFFAOYSA-N

27694-82-2
S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE,VINYL- (4 suppliers)
Compound Structure 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: C5H5N3O3Molecular Weight: 155.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOYMLDFQQRAPJS-UHFFFAOYSA-N

120854-59-3
S-TRIAZINE-2,4,6-TRICARBONITRILE (5 suppliers)
Compound Structure 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: C6N6Molecular Weight: 156.104400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZJREAPISLZYCW-UHFFFAOYSA-N

7615-57-8
S-TRIAZINE-2,4,6-TRIMETHANOL,TRIS(METHYLCARBAMATE) ESTER (1 supplier)
Compound Structure 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: C12H18N6O6Molecular Weight: 342.307920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VHBRRLUALJSGED-UHFFFAOYSA-N

80197-25-7
S-TRIAZINE-2,4-DIOL,6-(METHOXYMETHYL)- (2 suppliers)
Compound Structure 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: C5H7N3O3Molecular Weight: 157.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBYBEUMTDXYRRE-UHFFFAOYSA-N

98142-99-5
s-Triazine-2-carbamicacid, 4,6-dichloro-, benzyl ester (7CI,8CI) (0 suppliers)
Compound Structure 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: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C4H4N4O2Molecular Weight: 140.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOJZUPQWRUUKOA-UHFFFAOYSA-N

854737-81-8
S-TRIAZINE-2-CARBOXAMIDE,HEXAHYDRO-4,6-DIOXO- (2 suppliers)
Compound Structure 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: C4H6N4O3Molecular Weight: 158.115440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YAILPFNHIPUFIJ-UHFFFAOYSA-N

89281-55-0
S-TRIAZINE-2-ETHANOL,4,6-DIHYDROXY- (2 suppliers)
Compound Structure 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: C5H7N3O3Molecular Weight: 157.129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CICMENFVVBJQQO-UHFFFAOYSA-N

89179-97-5
s-Triazines (28 suppliers)
Compound Structure 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: C3H3N3Molecular Weight: 81.076020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

290-87-9
S-TRIAZOLE,3-AMINO-5-[(DIMETHYLAMINO)METHYL]- (4 suppliers)
Compound Structure 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: C5H11N5Molecular Weight: 141.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHHKAYLXHBVVPL-UHFFFAOYSA-N

14119-58-5
S-TRIAZOLE,3-BUTYL-5-ISOPROPYL- (2 suppliers)
Compound Structure 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: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEKKQVPRPUBQHM-UHFFFAOYSA-N

90951-22-7
S-TRIAZOLE,3-ISOBUTYL-5-ISOPROPYL- (2 suppliers)
Compound Structure 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: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNYBGYJEMRELEH-UHFFFAOYSA-N

99066-16-7
S-TRIAZOLE-3-ACETAMIDE,N,N-DIMETHYL- (2 suppliers)875239-17-1
S-TRIAZOLE-3-CARBOXYLIC ACID,5-AMINO-,PENTYL ESTER (2 suppliers)
Compound Structure 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: C8H14N4O2Molecular Weight: 198.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNZSOZHWQLZMBU-UHFFFAOYSA-N

90111-84-5
S-TRIAZOLO[1,5-A]PYRIDINE,2-PHENYL- (4 suppliers)
Compound Structure 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: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 0H-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)- (5 suppliers)
Compound Structure 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: C23H22N8O2Molecular Weight: 442.473180 [g/mol]
H-Bond Donor: 3H-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)- (5 suppliers)
Compound Structure 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: C24H24N8OMolecular Weight: 440.500360 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C23H22N8OMolecular Weight: 426.473780 [g/mol]
H-Bond Donor: 2H-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)- (4 suppliers)
Compound Structure 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: C24H24N8OMolecular Weight: 440.500360 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C46H46N16O6SMolecular Weight: 951.026040 [g/mol]
H-Bond Donor: 6H-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)- (4 suppliers)
Compound Structure 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: C22H20N8OMolecular Weight: 412.447200 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C25H26N8Molecular Weight: 438.527540 [g/mol]
H-Bond Donor: 1H-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) (3 suppliers)
Compound Structure 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: C12H18N8O2S2Molecular Weight: 370.453720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GYAQCPVYDHAICQ-UHFFFAOYSA-N

4734-27-4
S-TRIAZOLO[3,4-]PHTHALAZINE (9 suppliers)
Compound Structure 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: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVJPJKLSGUJUJK-UHFFFAOYSA-N

234-80-0
S-TRIAZOLO[3,4-A]PHTHALAZINE (7 suppliers)
Compound Structure 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: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHHAPVALGHCBMX-UHFFFAOYSA-N

21517-09-9
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