1,3,5-TRIAZA-7-PHOSPHAADAMANTANE-P-SELENIDE,1,3,5-TRIAZABICYCLO[2.2.0]HEX-3-EN-2-ONE,6,6-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

44251 to 44300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5-TRIAZA-7-PHOSPHAADAMANTANE-P-SELENIDE (2 suppliers)

Synonyms: CID144896, 1,3,5-Triaza-7-phosphaadamantane-P-selenide

Molecular Formula:	C₆H₁₂N₃PSe	Molecular Weight:	236.113341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKHJSAJVKBJNAQ-UHFFFAOYSA-N

79568-42-6

1,3,5-TRIAZABICYCLO[2.2.0]HEX-3-EN-2-ONE,6,6-DIMETHYL- (1 supplier)

194666-08-5

1,3,5-TRIAZABICYCLO[2.2.1]HEPTA-2,4-DIENE,6-AMINO-2-DIMETHYLAMINO- (2 suppliers)

IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazabicyclo[2.2.1]hepta-2,4-diene-2,6-diamine | CAS Registry Number: 100707-48-0
Synonyms: AKOS027394121, AK432308, N2,N2-Dimethyl-1,3,5-triazabicyclo[2.2.1]hepta-2,4-diene-2,6-diamine

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLWCRCGZFGBWEQ-UHFFFAOYSA-N

100707-48-0

1,3,5-Triazabicyclo[3.1.0]hexane,2,4,6-tris(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 2,4,6-tritert-butyl-1,3,5-triazabicyclo[3.1.0]hexane | CAS Registry Number: 1631-16-9
Synonyms: NSC254952, AC1L7Y0S, NSC-254952, 2,4,6-tritert-butyl-1,3,5-triazabicyclo[3.1.0]hexane

Molecular Formula:	C₁₅H₃₁N₃	Molecular Weight:	253.426740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFOANSWPWFSECF-UHFFFAOYSA-N

1631-16-9

1,3,5-TRIAZABICYCLO[3.1.0]HEXANE,6-ETHYL-3-NITRO- (1 supplier)

IUPAC Name: 6-ethyl-3-nitro-1,3,5-triazabicyclo[3.1.0]hexane | CAS Registry Number: 166192-72-9
Synonyms: AKOS027399849, AK439790, 6-ethyl-3-nitro-1,3,5-triazabicyclo[3.1.0]hexane

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUHDEXOCPNGIMO-UHFFFAOYSA-N

166192-72-9

1,3,5-Triazabicyclo[3.1.0]hexane-2,4-dione, 6-(4-nitrophenyl)-3-phenyl- (1 supplier)

IUPAC Name: 6-(4-nitrophenyl)-3-phenyl-1,3,5-triazabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 88848-24-2
Synonyms: ACMC-20leff, CTK3A5650

Molecular Formula:	C₁₅H₁₀N₄O₄	Molecular Weight:	310.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGUNMWASQNJEEC-UHFFFAOYSA-N

88848-24-2

1,3,5-TRIAZABICYCLO[3.1.0]HEXANE-3-ETHANAMINE,6,6-DIMETHYL- (2 suppliers)

401648-65-5

1,3,5-TRIAZABICYCLO[3.1.0]HEXANE-3-ETHANOL,6,6-DIMETHYL- (1 supplier)

IUPAC Name: 2-(6,6-dimethyl-1,3,5-triazabicyclo[3.1.0]hexan-3-yl)ethanol | CAS Registry Number: 145839-67-4
Synonyms: CYQIWAUGWJECEZ-UHFFFAOYSA-N, 1,3,5-Triazabicyclo[3.1.0]hexane-3-ethanol, 6,6-dimethyl- (9CI)

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYQIWAUGWJECEZ-UHFFFAOYSA-N

145839-67-4

1,3,5-TRIAZABICYCLO[3.2.0]HEPT-6-ENE-2,4-DIONE,3-METHYL- (2 suppliers)

IUPAC Name: 3-methyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione | CAS Registry Number: 373367-46-5
Synonyms: 3-methyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione, AKOS027406123, AK448217, HE196650, 3-Methyl-1,3,5-triazabicyclo[3.2.0]hepta-6-ene-2,4-dione

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVMICVINQYCFGZ-UHFFFAOYSA-N

373367-46-5

1,3,5-Triazabicyclo[3.2.0]heptane-2,4,6-trione, 3-butyl-7,7-diphenyl- (1 supplier)

IUPAC Name: 3-butyl-6,6-diphenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4,7-trione | CAS Registry Number: 90047-03-3
Synonyms: ACMC-20lsnk, AGN-PC-00LXEZ, CTK3G7186

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHGLOWXIIIPMGH-UHFFFAOYSA-N

90047-03-3

1,3,5-TRIAZABICYCLO[3.2.0]HEPTANE-2,4,6-TRIONE,3-METHYL-7,7-DIPHENYL- (2 suppliers)

IUPAC Name: 3-methyl-6,6-diphenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4,7-trione | CAS Registry Number: 90047-00-0
Synonyms: AGN-PC-00LXEY, 1,3,5-Triazabicyclo[3.2.0]heptane-2,4,6-trione, 3-methyl-7,7-diphenyl-, 3-METHYL-7,7-DIPHENYL-1,3,5-TRIAZABICYCLO[3.2.0]HEPTANE-2,4,6-TRIONE

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTRSZGDBFDNFQA-UHFFFAOYSA-N

90047-00-0

1,3,5-TRIAZABICYCLO[3.2.0]HEPTANE-2,4-DIONE,3-METHYL- (2 suppliers)

471242-39-4

1,3,5-Triazabicyclo[3.2.0]heptane-2,4-dione,6,6,7,7-tetracyclopropyl-3-methyl- (0 suppliers)

660832-36-0

1,3,5-TRIAZABICYCLO[3.2.1]OCTANE,3-ETHYL- (1 supplier)

733803-92-4

1,3,5-TRIAZABICYCLO[3.2.1]OCTANE,3-NITRO- (5 suppliers)

IUPAC Name: 3-nitro-1,3,5-triazabicyclo[3.2.1]octane | CAS Registry Number: 98069-98-8
Synonyms: 3-nitro-1,3,5-triaza-bicyclo[3.2.1]octane

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRUJBNMIXJXLJG-UHFFFAOYSA-N

98069-98-8

1,3,5-TRIAZABICYCLO[3.2.2]NONANE(9CI) (2 suppliers)

IUPAC Name: 1,3,5-triazabicyclo[3.2.2]nonane | CAS Registry Number: 343264-98-2
Synonyms: 1,3,5-Triazabicyclo[3.2.2]nonane(9CI), 1,3,5-TRIAZABICYCLO[3.2.2]NONANE, CTK1C1708, AG-F-16739, KB-149718

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTMPRLFMYKHCFV-UHFFFAOYSA-N

343264-98-2

1,3,5-TRIAZASPIRO(5.5)UNDECA-2,4-DIENE,1-(2-BROMOPHENYL)-2,4-DIAMINO- 9-METHYL- HCL (3 suppliers)

IUPAC Name: 11-(2-bromophenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine hydrochloride | CAS Registry Number: 73940-96-2
Synonyms: CID3057048, LS-154828, 1-(2-Bromophenyl)-2,4-diamino-9-methyl-1,3,5-triazaspiro(5.5)undeca-2,4-diene hydrochloride, 1,3,5-Triazaspiro(5.5)undeca-2,4-diene, 1-(2-bromophenyl)-2,4-diamino-9-methyl-, hydrochloride

Molecular Formula:	C₁₅H₂₁BrClN₅	Molecular Weight:	386.717740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HVZQNWQZEMNYJV-UHFFFAOYSA-N

73940-96-2

1,3,5-TRIAZASPIRO(5.5)UNDECA-2,4-DIENE,1-(4-CHLOROPHENYL)-2,4-DIAMINO -8-METHYL- HCL (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-10-methyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine;hydrochloride | CAS Registry Number: 73940-98-4
Synonyms: 1-(4-Chlorophenyl)-2,4-diamino-8-methyl-1,3,5-triazaspiro(5.5)undeca-2,4-diene hydrochloride, 1,3,5-Triazaspiro(5.5)undeca-2,4-diene, 1-(4-chlorophenyl)-2,4-diamino-8-methyl-, hydrochloride, AC1MHSN0, LS-154830, 11-(4-chlorophenyl)-4-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine hydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂N₅	Molecular Weight:	342.266740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: OSSDNTWOLYKRRO-UHFFFAOYSA-N

73940-98-4

1,3,5-TRIAZASPIRO(5.5)UNDECA-2,4-DIENE,2,4-DIAMINO-1-(2-ETHYLPHENYL)- 9-METHYL- HCL (3 suppliers)

IUPAC Name: 11-(2-ethylphenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine hydrochloride | CAS Registry Number: 73941-03-4
Synonyms: CID3057061, LS-154835, 2,4-Diamino-1-(2-ethylphenyl)-9-methyl-1,3,5-triazspiro(5.5)undeca-2,4-diene hydrochloride, 1,3,5-Triazaspiro(5.5)undeca-2,4-diene, 2,4-diamino-1-(2-ethylphenyl)-9-methyl-, hydrochloride

Molecular Formula:	C₁₇H₂₆ClN₅	Molecular Weight:	335.874840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SVZZRULRHQIUTL-UHFFFAOYSA-N

73941-03-4

1,3,5-TRIAZASPIRO[5.5]UNDECA-1,3-DIENE,2,4-DIAMINO-5-HYDROXY-9-METHYL- (1 supplier)

IUPAC Name: 5-hydroxy-9-methyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine | CAS Registry Number: 801151-93-9
Synonyms: AKOS027416375, AK462601, 2,4-Diamino-9-methyl-1,3,5-triazaspiro[5.5]undeca-2,4-dien-1-ol

Molecular Formula:	C₉H₁₇N₅O	Molecular Weight:	211.269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEPIMJMNVPQAER-UHFFFAOYSA-N

801151-93-9

1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine (2 suppliers)

IUPAC Name: 1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine | CAS Registry Number: 76766-46-6
Synonyms: 1,3,5-Triazaspiro[5.5]undeca-1,3-diene-2,4-diamine, SCHEMBL742548, CS-0046503, 1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CRKFVFNBXQJZJB-UHFFFAOYSA-N

76766-46-6

1,3,5-Triazaspiro[5.5]undeca-1,3-diene-2,4-diamine,5-(1-naphthalenyl)-, monohydrochloride (0 suppliers)

500766-19-8

1,3,5-Triazaspiro[5.5]undeca-7,9-dien-2-one,1,3,5-tris(1-methylethyl)-4-[(1-methylethyl)imino]-7,9,11-trinitro- (0 suppliers)

777072-09-0

1,3,5-TRIAZATETRACYCLO[3.3.1.03,9.07,9]NONANE (4 suppliers)

Synonyms: 1,3,5-Triazatetracyclo[3.3.1.03,9.07,9]nonane(9CI), CTK1D5307, AG-F-47837, KB-149720

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRGWHGUOJAPTGQ-UHFFFAOYSA-N

415722-62-2

1,3,5-Triazatricyclo(3.3.1.13,7)decane, 7-methyl- (1 supplier)

Synonyms: 1,3,5-Triazatricyclo[3.3.1.13,7]decane, 7-methyl-, AC1L3KUY, CTK1C3006, 7-methyl-1,3,5-triazatricyclo[3.3.1.13,7]decane

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMLZAFNEMDCWNF-UHFFFAOYSA-N

38705-10-1

1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine (4 suppliers)

1,3,5-TRIAZATRICYCLO[3.3.1.1~3,7~]DECAN-7-AMINE, 95% (10 suppliers)

Synonyms: 1,3,5-triazatricyclo[3.3.1.1~3,7~]decan-7-amine, 7-Amino-1,3,5-triazaadamantane, WXMJWQSOWLXJOA-UHFFFAOYSA-N, 1,3,5-triazatricyclo[3.3.1.1^{3,7}]decan-7-amine, 3,5,7-triazatricyclo[3.3.1.1<3,7>]decylamine, ZERO/000977, AC1LBH71, SCHEMBL2391301, CHEMBL1617072, STOCK1S-31390, CTK7D5439, MolPort-002-005-307, AC1Q5398, ALBB-000036, BBL012995, SBB001590, STK395412, AKOS000265913, BAS 06502006, ST4000135

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.212860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXMJWQSOWLXJOA-UHFFFAOYSA-N

14707-75-6

1,3,5-Triazatricyclo[3.3.1.13,7]decan-2-amine(9CI) (4 suppliers)

Synonyms: 1,3,5-TRIAZATRICYCLO[3.3.1.13,7]DECAN-2-AMINE, ACMC-1C7N0, CTK0H2996, AG-D-36570, KB-149721

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.212860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBPRCIJFMJMLQV-UHFFFAOYSA-N

115519-84-1

1,3,5-TRIAZATRICYCLO[3.3.1.13,7]DECAN-7-OL (4 suppliers)

Synonyms: 1,3,5-Triazaadamantan-7-ol, ACMC-20c1eg, AC1LBHP9, Oprea1_082717, CTK0H0133, 7-Hydroxy-1,3,5-triazaadamantane, CCG-2566, AG-K-77017, KB-149722

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKIKTSTYLUCZGR-UHFFFAOYSA-N

130267-10-6

1,3,5-Triazido-2,4,6-trinitrobenzene (2 suppliers)

IUPAC Name: 1,3,5-triazido-2,4,6-trinitrobenzene | CAS Registry Number: 29306-57-8
Synonyms: 1,3,5-TRIAZIDO-2,4,6-TRINITROBENZENE, Tntazb, AC1L1XWD, CTK4G3094, AG-E-95352, NCGC00160463-01, Benzene,1,3,5-triazido-2,4,6-trinitro-, Benzene, 1,3,5-triazido-2,4,6-trinitro-, 2,4,6-Trinitro-1,3,5-triazido benzene (dry), 2,4,6-Trinitro-1,3,5-triazido benzene (dry) [Forbidden], 1,3,5-Triazido-2,4,6-trinitrobenzene;TNTAZB; Trinitrotriazidobenzene; s-Trinitrotriazidobenzene

Molecular Formula:	C₆N₁₂O₆	Molecular Weight:	336.141000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LIPDUIOSIFXENT-UHFFFAOYSA-N

29306-57-8

1,3,5-triazido-2,4-dinitrobenzene (1 supplier)

IUPAC Name: 1,3,5-triazido-2,4-dinitrobenzene | CAS Registry Number: 98137-93-0
Synonyms: 1,3,5-triazido-2,4-dinitro-benzene, AC1MWQGW, Ex101, ZINC15773083

Molecular Formula:	C₆HN₁₁O₄	Molecular Weight:	291.143440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VZDIRVWPRRTLNR-UHFFFAOYSA-N

98137-93-0

1,3,5-TRIAZIN-1(2H)-AMINE, TETRAHYDRO-N-HYDROXY-3,5-DINITROSO- (1 supplier)

IUPAC Name: N-(3,5-dinitroso-1,3,5-triazinan-1-yl)hydroxylamine | CAS Registry Number: 374907-72-9
Synonyms: CTK1B5621, 1,3,5-Triazin-1(2H)-amine, tetrahydro-N-hydroxy-3,5-dinitroso-

Molecular Formula:	C₃H₈N₆O₃	Molecular Weight:	176.134020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NVAUQRNIEAUBFA-UHFFFAOYSA-N

374907-72-9

1,3,5-Triazin-1(2H)-yloxy, tetrahydro-3,5-dinitro- (0 suppliers)

34749-98-9

1,3,5-TRIAZIN-2(1H)-IMINE,1,4,6-TRIMETHYL- (2 suppliers)

IUPAC Name: 1,4,6-trimethyl-1,3,5-triazin-2-imine | CAS Registry Number: 408509-67-1
Synonyms: AKOS027406822, AK449227, 1,4,6-Trimethyl-1,3,5-triazin-2(1H)-imine

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCSGNLMLEDOQDI-UHFFFAOYSA-N

408509-67-1

1,3,5-Triazin-2(1H)-imine,1-(4-chlorophenyl)-4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)- (0 suppliers)

88557-14-6

1,3,5-Triazin-2(1H)-imine,1-[(2-chloro-5-thiazolyl)methyl]tetrahydro-3,5-dimethyl-N-nitro- (0 suppliers)

IUPAC Name: (NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide | CAS Registry Number: 136516-19-3
Synonyms: CHEMBL2269817, DTXSID0058308, AKD-1022

Molecular Formula:	C₉H₁₃ClN₆O₂S	Molecular Weight:	304.753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRPCZWUIOZTKHN-FMIVXFBMSA-N

136516-19-3

1,3,5-Triazin-2(1H)-imine,1-[(6-chloro-3-pyridinyl)methyl]tetrahydro-3-methyl-5-(4-methylphenyl)-N-nitro- (0 suppliers)

141857-07-0

1,3,5-Triazin-2(1H)-imine,1-[(6-chloro-3-pyridinyl)methyl]tetrahydro-3-methyl-N-nitro-5-propyl- (0 suppliers)

141856-78-2

1,3,5-Triazin-2(1H)-imine,4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)-6-ethyl-1-(4-methylphenyl)- (0 suppliers)

88557-15-7

1,3,5-TRIAZIN-2(1H)-IMINE,4-ETHOXY-1-METHYL-6-(METHYLTHIO)- (1 supplier)

IUPAC Name: 4-ethoxy-1-methyl-6-methylsulfanyl-1,3,5-triazin-2-imine | CAS Registry Number: 137450-91-0
Synonyms: AKOS027397489, AK436702, 1-Methyl-4-ethoxy-6-(methylthio)-1,3,5-triazin-2(1H)-imine, 4-Ethoxy-1-methyl-6-(methylthio)-1,3,5-triazin-2(1H)-imine

Molecular Formula:	C₇H₁₂N₄OS	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRVWHFJJMAPEBE-UHFFFAOYSA-N

137450-91-0

1,3,5-Triazin-2(1H)-one (2 suppliers)

IUPAC Name: 1H-1,3,5-triazin-2-one | CAS Registry Number: 2492-97-9
Synonyms: SureCN185513, SureCN461433, SureCN467460, CTK0J4506, AKOS006351732

Molecular Formula:	C₃H₃N₃O	Molecular Weight:	97.075420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPOJRMTZHYUKLY-UHFFFAOYSA-N

2492-97-9

1,3,5-Triazin-2(1H)-one, 1-butyl-3,6-dihydro-4-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 3-butyl-6-trimethylsilyloxy-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 66678-83-9
Synonyms: CTK1J4427

Molecular Formula:	C₁₀H₂₁N₃O₂Si	Molecular Weight:	243.378140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTTACXPDWOTMJC-UHFFFAOYSA-N

66678-83-9

1,3,5-Triazin-2(1H)-one, 1-ethyl-3,6-dihydro-4-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 3-ethyl-6-trimethylsilyloxy-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 66678-79-3
Synonyms: AGN-PC-00MCBF, CTK1J4428

Molecular Formula:	C₈H₁₇N₃O₂Si	Molecular Weight:	215.324980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGJZOWSIHMRPTM-UHFFFAOYSA-N

66678-79-3

1,3,5-Triazin-2(1H)-one, 3,4-dihydro-1,4-diphenyl-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 3,6-diphenyl-6-(trifluoromethyl)-1H-1,3,5-triazin-2-one | CAS Registry Number: 61705-50-8
Synonyms: CTK2D4190

Molecular Formula:	C₁₆H₁₂F₃N₃O	Molecular Weight:	319.281190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNLFCDWDYWCEBC-UHFFFAOYSA-N

61705-50-8

1,3,5-TRIAZIN-2(1H)-ONE, 3,4-DIHYDRO-6-PHENYL-4,4-BIS(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 6-phenyl-4,4-bis(trifluoromethyl)-1,3-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 352317-57-8
Synonyms: AC1LDG7P, STOCK1S-89236, CTK1B0707, MolPort-002-556-803, MolPort-005-980-122, STK536217, ZINC19708481, 1,3,5-Triazin-2(1H)-one, 5,6-dihydro-5,5-bis(trifluoromethyl)-4-phenyl-, AKOS003356539, AKOS005467405, MCULE-8213375059, 6-phenyl-4,4-bis(trifluoromethyl)-1,3-dihydro-1,3,5-triazin-2-one, 6-phenyl-4,4-bis(trifluoromethyl)-3,4-dihydro-1,3,5-triazin-2(1H)-one, 1,3,5-Triazin-2(1H)-one, 3,4-dihydro-6-phenyl-4,4-bis(trifluoromethyl)-

Molecular Formula:	C₁₁H₇F₆N₃O	Molecular Weight:	311.183199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LWPOCBLSOZBUSJ-UHFFFAOYSA-N

352317-57-8

1,3,5-Triazin-2(1H)-one, 3,4-dihydro-6-phenyl-4-thioxo- (1 supplier)

IUPAC Name: 6-phenyl-4-sulfanylidene-1H-1,3,5-triazin-2-one | CAS Registry Number: 32622-40-5
Synonyms: AC1MDXVQ, CHEMBL1836537, CTK1B9094, MolPort-002-904-726, HMS1665I07, JM00119, MCULE-6694389230, 6-phenyl-4-sulfanylidene-1H-1,3,5-triazin-2-one, F2184-0190, 4-phenyl-6-thioxo-5,6-dihydro-1,3,5-triazin-2(1H)-one, 4-phenyl-6-thioxo-1,2,5,6-tetrahydro-1,3,5-triazin-2-one

Molecular Formula:	C₉H₇N₃OS	Molecular Weight:	205.236380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOOHREIWXFQLAH-UHFFFAOYSA-N

32622-40-5

1,3,5-Triazin-2(1H)-one, 3,6-dihydro-1-methyl-4-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 3-methyl-6-trimethylsilyloxy-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 66515-68-2
Synonyms: AGN-PC-00MCBH, SureCN11101929, CTK1J4661

Molecular Formula:	C₇H₁₅N₃O₂Si	Molecular Weight:	201.298400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTPGHUDEFGPYKB-UHFFFAOYSA-N

66515-68-2

1,3,5-Triazin-2(1H)-one, 4,4'-(1,2-ethanediyl)bis[6-chloro-, disodiumsalt (0 suppliers)

102299-64-9

1,3,5-Triazin-2(1H)-one, 4,4'-[1,2-ethanediylbis(oxy)]bis[6-chloro-,disodium salt (0 suppliers)

101849-30-3

1,3,5-Triazin-2(1H)-one, 4,6-bis(2-nitrophenoxy)-, hydrazone,hydrochloride (0 suppliers)

113513-41-0

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