1,3,5-tris(ethylsulfonyl)-1,3,5-triazinane,1,3,5-Tris(methoxymethyl)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48151 to 48200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5-tris(ethylsulfonyl)-1,3,5-triazinane (1 supplier)

IUPAC Name: 1,3,5-tris(ethylsulfonyl)-1,3,5-triazinane | CAS Registry Number: 52082-74-3
Synonyms: 1,3,5-Tris(ethylsulfonyl)-1,3,5-triazinane, AC1LB9GF, CTK1G3446, AG-K-96031, 1,3,5-Trisethanesulfonyl-hexahydro-1,3,5-triazine, 1,3,5-Triazine, 1,3,5-tris(ethylsulfonyl)hexahydro-

Molecular Formula:	C₉H₂₁N₃O₆S₃	Molecular Weight:	363.474540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IIOVZMPHTVEMIP-UHFFFAOYSA-N

52082-74-3

1,3,5-Tris(methoxymethyl)benzene (1 supplier)

84941-01-5

1,3,5-Tris(methylene)cycloheptane (1 supplier)

IUPAC Name: 1,3,5-trimethylidenecycloheptane | CAS Registry Number: 68284-24-2
Synonyms: Cycloheptane, 1,3,5-tris(methylene)-, 1,3,5-Trimethylenecycloheptane, AC1LBQQC, AGN-PC-0JSXPH, CTK5J2842, 1,3,5-trimethylidenecycloheptane, AUMDFGPXLFGYPZ-UHFFFAOYSA-N, 1,3,5-Trimethylenecycloheptane #, AG-J-04722

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUMDFGPXLFGYPZ-UHFFFAOYSA-N

68284-24-2

1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene (6 suppliers)

IUPAC Name: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole | CAS Registry Number: 220593-43-1
Synonyms: 1,3,5-Tris(1-imidazolylmethyl)-2,4,6-trimethylbenzene, 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole, 1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(1H-imidazole), 1,1,1-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[1H -imidazole], YSWG413, SCHEMBL15722807, BS-47290, CS-0110305, 1,3,5-tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene, 1,1,1-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[1H-imidazole]

Molecular Formula:	C₂₁H₂₄N₆	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAVXIWSFNFWPAX-UHFFFAOYSA-N

220593-43-1

1,3,5-tris(oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-tri (1 supplier)

155213-68-6

1,3,5-TRIS(P-FORMYLPHENYL)BENZENE (13 suppliers)

IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 118688-53-2
Synonyms: 1,3,5-Tris(p-formylphenyl)benzene

Molecular Formula:	C₂₇H₁₈O₃	Molecular Weight:	390.430020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCJZVMNBJKPQEV-UHFFFAOYSA-N

118688-53-2

1,3,5-TRIS(PHENYLETHYNYL)BENZENE (12 suppliers)

IUPAC Name: 1,3,5-tris(2-phenylethynyl)benzene | CAS Registry Number: 118688-56-5
Synonyms: 1,3,5-Tris(phenylethynyl)benzene, Benzene,1,3,5-tris(2-phenylethynyl)-, ACMC-1C1FQ, AGN-PC-00P8WF, CTK4B0788, 1,3,5-tris(2-phenylethynyl)benzene, AKOS015912336, AG-D-41125, Benzene, 1,3,5-tris(phenylethynyl)-, OR13103, KB-10243, D1046, I14-35484, Benzene,1,3,5-tris(phenylethynyl)- (9CI);1,3,5-Tris(phenylethynyl)benzene;sym-Tris(phenylethynyl)benzene;

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUOGUVUAZGQYFR-UHFFFAOYSA-N

118688-56-5

1,3,5-tris(phthalimidomethyl)-2,4,6-triethylbenzene (2 suppliers)

IUPAC Name: 2-[3,5-bis(1,3-dioxoisoindol-2-yl)-1,3,5-triethyl-2,4,6-trimethylidenecyclohexyl]isoindole-1,3-dione | CAS Registry Number: 828931-45-9
Synonyms: D96349, 2-[3,5-BIS(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-1,3,5-TRIETHYL-2,4,6-TRIMETHYLIDENECYCLOHEXYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₃₉H₃₃N₃O₆	Molecular Weight:	639.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXUKWXFDISAJGX-UHFFFAOYSA-N

828931-45-9

1,3,5-tris(prop-1-yn-1-yl)benzene (7 suppliers)

IUPAC Name: 1,3,5-tris(prop-1-ynyl)benzene | CAS Registry Number: 1100393-59-6
Synonyms: 1,3,5-Tri(prop-1-yn-1-yl)benzene, 1,3,5-tripropynylbenzene, 1,3,5-Tris(1-propynyl)benzene, BS-48664, CS-0170516

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPESOWAMJACNJV-UHFFFAOYSA-N

1100393-59-6

1,3,5-tris(prop-2-enyl)-1,3,5-triazinane (2 suppliers)

IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane | CAS Registry Number: 26028-43-3
Synonyms: 1,3,5-triallylhexahydro-1,3,5-triazine, NSC526492, AGN-PC-0JQABT, AC1L70FI, SCHEMBL545962, STOCK2S-29543, hexahydro-1,3,5-triallyltriazine, MolPort-001-982-852, VFWCCHNDIALURC-UHFFFAOYSA-N, HMS1703H06, 1,3,5-Triallylhexahdro-s-triazine, 1,3,5-triallyl-1,3,5-triazine, 1,3,5-triallyl-1,3,5-triazinane, AKOS000589114, 1,3,5-Triallyl-[1,3,5]triazinane, MCULE-9237576586, NSC-526492, BAS 02748200, 1,3,5-Triazine, hexahydro-1,3,5-tri-2-propenyl-, 1,3,5-tri(prop-2-en-1-yl)hexahydro-1,3,5-triazine

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.315240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFWCCHNDIALURC-UHFFFAOYSA-N

26028-43-3

1,3,5-tris(pyridin-4-ylmethoxy)benzene (5 suppliers)

IUPAC Name: 4-[[3,5-bis(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine | CAS Registry Number: 915002-24-3
Synonyms: Pyridine, 4,4',4''-[1,3,5-benzenetriyltris(oxymethylene)]tris-, YSZC254, SCHEMBL22305118, 1,3,5-Tris(4-pyridylmethoxy)benzene

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AZJQBTTWDUFHBN-UHFFFAOYSA-N

915002-24-3

1,3,5-TRIS(TERT-BUTYLTHIO)BENZENE (8 suppliers)

IUPAC Name: 1,3,5-tris(tert-butylsulfanyl)benzene | CAS Registry Number: 260968-03-4
Synonyms: 1,3,5-Tris(tert-butylthio)benzene, ACMC-209go7, SureCN7105716, CTK4F7060, ANW-25877, AG-E-81207, I14-101754

Molecular Formula:	C₁₈H₃₀S₃	Molecular Weight:	342.625800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIHOGUOAVUUMKB-UHFFFAOYSA-N

260968-03-4

1,3,5-Tris(tributylstannyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione (2 suppliers)

IUPAC Name: 1,3,5-tris(tributylstannyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 752-58-9
Synonyms: 1,3,5-Tris(tributyltin)-s-triazine-2,4,6-trione, (2,4,6-Trioxo-s-triazinetriyl)tris(tributylstannane), Stannane, (2,4,6-trioxo-s-triazine-1,3,5(2H,4H,6H)-triyl)tris(tributyl-, AC1L3QNJ, AGN-PC-0JLMW1, LS-146638, 1,3,5-tris(tributylstannyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(tributylstannyl)-

Molecular Formula:	C₃₉H₈₁N₃O₃Sn₃	Molecular Weight:	996.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYSMIQUZIKICMV-UHFFFAOYSA-K

752-58-9

1,3,5-TRIS(TRICHLOROMETHYL)-1,3,5-TRIAZINANE (1 supplier)

IUPAC Name: 1,3,5-tris(trichloromethyl)-1,3,5-triazinane | CAS Registry Number: 30805-22-2
Synonyms: 1,3,5-tris(trichloromethyl)-1,3,5-triazinane, AC1L1TTU, CTK4G5943, AG-F-02032, 1,3,5-Triazine,hexahydro-1,3,5-tris(trichloromethyl)-, s-Triazine,hexahydro-1,3,5-tris(trichloromethyl)- (8CI)

Molecular Formula:	C₆H₆Cl₉N₃	Molecular Weight:	439.208940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGJREYUOKJFGAP-UHFFFAOYSA-N

30805-22-2

1,3,5-TRIS(TRICHLOROMETHYL)BENZENE (2 suppliers)

IUPAC Name: 2-(2,2-dioxooxathiolan-3-yl)propan-2-ol | CAS Registry Number: 75732-48-8
Synonyms: 2-(2,2-dioxido-1,2-oxathiolan-3-yl)propan-2-ol, NSC139012, AC1L5ZFO, AC1Q6YV3, CTK5E1928, AR-1C6307, AG-K-71017, NSC-139012, 2-(2,2-dioxooxathiolan-3-yl)propan-2-ol

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.222080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYYMTXSJMJTFSM-UHFFFAOYSA-N

75732-48-8

1,3,5-Tris(trifluoromethyl)benzene (22 suppliers)

IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 729-81-7
Synonyms: 424765_ALDRICH, ACETIC ACID, DIPHENOXY-, CID123085, Benzene, 1,3,5-tris(trifluoromethyl)-, I01-0217

Molecular Formula:	C₉H₃F₉	Molecular Weight:	282.105749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZMAUHKSOLPYPDB-UHFFFAOYSA-N

729-81-7

1,3,5-Tris(trifluoromethyl)cyclohexane (1 supplier)

IUPAC Name: 1,3,5-tris(trifluoromethyl)cyclohexane | CAS Registry Number: 1177349-24-4
Synonyms: 1,3,5-tris(trifluoromethyl)cyclohexane, EN300-87259, SCHEMBL11762385, ZINC59074172

Molecular Formula:	C₉H₉F₉	Molecular Weight:	288.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OPZMJQBYGLKBFR-UHFFFAOYSA-N

1177349-24-4

1,3,5-tris(triphenylstannyl)-1,3,5-triazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1,3,5-tris(triphenylstannyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 752-74-9
Synonyms: TRIS(TRIPHENYLSTANNYL)ISOCYANURATE, Tris(triphenylstannyl) isocyanurate, Tin, (2,4,6-trioxo-s-triazine-1,3,5(2H,4H,6H)-triyl)tris(triphenyl-

Molecular Formula:	C₅₇H₄₅N₃O₃Sn₃	Molecular Weight:	1176.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXZYYGCCDGMARP-UHFFFAOYSA-K

752-74-9

1,3,5-Tris-(2-bromo-ethyl)-benzene (0 suppliers)

18226-47-6

1,3,5-Tris-(2methyl-propenyl)-s-triazine-2,4,6(1H,3H,5H)-trione (12 suppliers)

IUPAC Name: 1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 6291-95-8
Synonyms: NCIOpen2_002598, NSC8189, NSC63838, MolPort-000-005-825, AIDS125143, AIDS-125143, CID94915, NSC 63838, 1,3,5-Tris(2-methyl-2-propenyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-methyl-2-propenyl)-

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPJPKEMZYOAIRN-UHFFFAOYSA-N

6291-95-8

1,3,5-tris-(3,4-dichloro-phenyl)-[1,3,5]triazinane-2,4,6-trione (7 suppliers)

IUPAC Name: 1,3,5-tris(3,4-dichlorophenyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 98329-02-3
Synonyms: NSC664259, 1,3,5-tris(3,4-dichlorophenyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Tris-(3,4-dichloro-phenyl)-[1,3,5]triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,4-dichlorophenyl)-, AC1L8ECQ, ACMC-20b48f, Ambcb5180495, CTK3G7881, MolPort-002-134-600, ZINC01639204, AG-L-09783, MCULE-6329029836, NSC-664259, BAS 00526923, NCI60_022134, AG-690/36544060

Molecular Formula:	C₂₁H₉Cl₆N₃O₃	Molecular Weight:	564.032460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXOQGHKORJYZFD-UHFFFAOYSA-N

98329-02-3

1,3,5-tris-(4-methylphenyl)sulfonyl-1,3,5-triazinane (2 suppliers)

IUPAC Name: 1,3,5-tris-(4-methylphenyl)sulfonyl-1,3,5-triazinane | CAS Registry Number: 23865-44-3
Synonyms: NSC201843, AGN-PC-0JOOW4, AC1L76A9, NSC-201843, 1,3,5-Triazine, hexahydro-1,3,5-tris[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₂₄H₂₇N₃O₆S₃	Molecular Weight:	549.682680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ONEFRDOTLMHMQA-UHFFFAOYSA-N

23865-44-3

1,3,5-tris-(Azidomethyl)-2,4,6-triethyl benzene (7 suppliers)

IUPAC Name: 1,3,5-tris(azidomethyl)-2,4,6-triethylbenzene | CAS Registry Number: 190779-62-5
Synonyms: AG-E-39269, 1,3,5-TRIS(AZIDOMETHYL)-2,4,6-TRIETHYL BENZENE, BEN083, CTK4E0492, 1,3,5-Tris(azidomethyl)-2,4,6-triethylbenzene;, Benzene,1,3,5-tris(azidomethyl)-2,4,6-triethyl-, Benzene, 1,3,5-tris(azidomethyl)-2,4,6-triethyl-

Molecular Formula:	C₁₅H₂₁N₉	Molecular Weight:	327.387540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOTFAMQIFWUARY-UHFFFAOYSA-N

190779-62-5

1,3,5-Tris-(cyclohexylcarbonyl)-benzol (0 suppliers)

IUPAC Name: [3,5-bis(cyclohexanecarbonyl)phenyl]-cyclohexylmethanone | CAS Registry Number: 28811-77-0

Molecular Formula:	C₂₇H₃₆O₃	Molecular Weight:	408.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFJLBZFCRLXQTD-UHFFFAOYSA-N

28811-77-0

1,3,5-Tris-[3,5-(dicarboxy)phenoxymethyl]benzene (4 suppliers)

98036-00-1

1,3,5-TRIS-[3-(3,5-DIMETHYLPHENOXY)-2-HYDROXYPROPYL]ISOCYANURATE (1 supplier)

1,3,5-TRIS-CHLOROMETHYL-2,4,6-TRIMETHYL-BENZENE (1 supplier)

1,3,5-TRIS-O-(ANILINOCARBONYL)-2,4-O-METHYLENEPENTITOL (3 suppliers)

IUPAC Name: [5-(phenylcarbamoyloxy)-6-(phenylcarbamoyloxymethyl)-1,3-dioxan-4-yl]methyl N-phenylcarbamate | CAS Registry Number: 5348-85-6
Synonyms: NSC1347, 1,3,5-Tris-O-(anilinocarbonyl)-2,4-O-methylenepentitol, 2,4-o-methylidene-1,3,5-tris-o-(phenylcarbamoyl)pentitol, AC1L57AX, AC1Q66GZ, MESO-2, TRIPHENYLCARBAMATE, NSC 1347, NSC-1347, AR-1D3872, [5-(phenylcarbamoyloxy)-6-(phenylcarbamoyloxymethyl)-1,3-dioxan-4-yl]methyl N-phenylcarbamate

Molecular Formula:	C₂₇H₂₇N₃O₈	Molecular Weight:	521.518580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CQUXOMGSMAAXQY-UHFFFAOYSA-N

5348-85-6

1,3,5-TRIS-TRIMETHYLSILYL-BENZENE (6 suppliers)

IUPAC Name: [3,5-bis(trimethylsilyl)phenyl]-trimethylsilane | CAS Registry Number: 5624-60-2
Synonyms: 1,3,5-Tris(trimethylsilyl)benzene, ALVFOQHWIKQDKY-UHFFFAOYSA-N, Silane, s-phenenyltris[trimethyl-, Silane, 1,3,5-benzenetriyltris[trimethyl-, AC1LDQ4L, Silane, s-phenenyltris-, trimethyl-, ZINC195790840, Benzene, 1,3,5-tris(trimethylsilyl)-, 1,3,5-Benzenetriyltris(trimethylsilane), OR065094, OR086433, 1,3,5-TRIS-TRIMETHYLSILANYL-BENZENE, Silane, 1,3,5-benzenetriyltris-, trimethyl-, [3,5-bis(trimethylsilyl)phenyl]-trimethylsilane, [3,5-Bis(trimethylsilyl)phenyl](trimethyl)silane #

Molecular Formula:	C₁₅H₃₀Si₃	Molecular Weight:	294.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALVFOQHWIKQDKY-UHFFFAOYSA-N

5624-60-2

1,3,5-tris[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl]-1,3,5-triazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 1,3,5-tris[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 42941-69-5
Synonyms: NSC328450, AC1L7AQX, AGN-PC-0JM8HQ, NSC-328450, 1,3,5-tris[(1,2,3,4,7,7-hexachloro-6-bicyclo[2.2.1]hept-2-enyl)methyl]-1,3,5-triazinane-2,4,6-trione

Molecular Formula:	C₂₇H₁₅Cl₁₈N₃O₃	Molecular Weight:	1067.580300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGVZVTLQLPXHPK-UHFFFAOYSA-N

42941-69-5

1,3,5-Tris[(1E,3E)-4-phenyl-1,3-butadien-1-yl]benzene (0 suppliers)

854052-26-9

1,3,5-tris[(4-chlorophenyl)methyl]-1,3,5-triazinane (2 suppliers)

IUPAC Name: 1,3,5-tris[(4-chlorophenyl)methyl]-1,3,5-triazinane | CAS Registry Number: 26131-86-2
Synonyms: NSC169718, AGN-PC-0JPGB7, AC1L6SK7, NSC-169718, 1,3,5-tris(4-chlorobenzyl)-1,3,5-triazinane

Molecular Formula:	C₂₄H₂₄Cl₃N₃	Molecular Weight:	460.826460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZWSMHPVPBFEAX-UHFFFAOYSA-N

26131-86-2

1,3,5-Tris[[(2S)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 2,4,6-tris[[(2S)-oxiran-2-yl]methoxy]-1,3,5-triazine | CAS Registry Number: 1638385-00-8
Synonyms: 240408-81-5, 1,3,5-tris[[(2S)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione, ZINC2518364, AKOS027470067, GS-5416, ISOCYANURICACID(S,S,S)-TRIGLYCIDYLESTER, tris({[(2S)-oxiran-2-yl]methoxy})-1,3,5-triazine, 2,4,6-tris((S)-oxiran-2-ylmethoxy)-1,3,5-triazine

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BLPURQSRCDKZNX-CIUDSAMLSA-N

1638385-00-8

1,3,5-Tris[2-[(dihydroxyphosphino)oxy]ethyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione (1 supplier)

IUPAC Name: 2-[3,5-bis(2-dihydroxyphosphanyloxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl dihydrogen phosphite | CAS Registry Number: 73649-86-2
Synonyms: AGN-PC-0JEOKY, CTK9A3083, 1,3,5-Tris[2-[ oxy]ethyl]-1,3,5-triazine-2,4,6 -trione, 2-[3,5-bis(2-dihydroxyphosphanyloxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl dihydrogen phosphite

Molecular Formula:	C₉H₁₈N₃O₁₂P₃	Molecular Weight:	453.173406 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BZPKOAVELJQORF-UHFFFAOYSA-N

73649-86-2

1,3,5-Tris[3-(2-mercaptoethylsulfanyl)propyl]isocyanurate (0 suppliers)

127823-38-5

1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine (18 suppliers)

IUPAC Name: 3-[3,5-bis[3-(dimethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 15875-13-5
Synonyms: Desmorapid, Polycat 41, Toyocat TRC, Kaolizer 14, Polycat P 41, R 141 (catalyst), Niax C 41, EINECS 240-004-1, MolPort-003-872-833, NSC 28833, CID85160, NSC28833, BRN 0654221, R 141, LS-155438, LT00244743, N,N',N''-Tris(dimethylaminopropyl)-s-hexahydrotriazine, N,N',N''-Tris(dimethylaminopropyl)-sym-hexahydrotriazine, s-Triazine, hexahydro-1,3,5-tris(dimethylaminopropyl)-, 1,3,5-Tris(3-(dimethylamino)propyl)-s-hexahydrotriazine

Molecular Formula:	C₁₈H₄₂N₆	Molecular Weight:	342.566280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZQMJOOSLXFQSU-UHFFFAOYSA-N

15875-13-5

1,3,5-TRIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINANE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 26961-89-7
Synonyms: TAI 288, 1-(3-Chloro-4-cyclohexylphenyl)cyclopentanecarboxylic acid, BRN 2288562, Cyclopentanecarboxylic acid, 1-(3-chloro-4-cyclohexylphenyl)-, AC1L4VGC, AC1Q5UXX, CTK1A4527, TAI-288, AKOS030591940, LS-57872, 1-(3-chloro-4-cyclohexylphenyl)cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 1-(3-chloro-4-cyclohexylphenyl)-

Molecular Formula:	C₁₈H₂₃ClO₂	Molecular Weight:	306.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRBZHHIMOYLQGH-UHFFFAOYSA-N

26961-89-7

1,3,5-TRIS[3-[BIS[3-(DIMETHYLAMINO)PROPYL]AMINO]-1-OXOPROPYL]HEXAHYDRO-1,3,5-TRIAZINE (3 suppliers)

IUPAC Name: 1-[3,5-bis[3-[bis[3-(dimethylamino)propyl]amino]propanoyl]-1,3,5-triazinan-1-yl]-3-[bis[3-(dimethylamino)propyl]amino]propan-1-one | CAS Registry Number: 86154-34-9
Synonyms: EINECS 289-196-9, CID11971024, 1,3,5-Tris(3-(bis(3-(dimethylamino)propyl)amino)-1-oxopropyl)hexahydro-1,3,5-triazine

Molecular Formula:	C₄₂H₉₀N₁₂O₃	Molecular Weight:	811.242600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VWRMZRWDJPPJTE-UHFFFAOYSA-N

86154-34-9

1,3,5-Tris[4'-(dimethylamino)biphenyl-4-yl]benzene (3 suppliers)

1048694-40-1

1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene (3 suppliers)

2301092-58-8

1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene (6 suppliers)

IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole | CAS Registry Number: 160780-82-5
Synonyms: SCHEMBL64819, 1,3,5-Tris[4-(9H-carbazole-9-yl)phenyl]benzene

Molecular Formula:	C₆₀H₃₉N₃	Molecular Weight:	801.993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCICDYGIJBPNPC-UHFFFAOYSA-N

160780-82-5

1,3,5-Tris[4-(diphenylamino)phenyl]benzene (6 suppliers)

IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline | CAS Registry Number: 147951-36-8
Synonyms: 1,3,5-tris[4-(diphenylamino)phenyl]benzene, SCHEMBL1322242, ACN-048583, 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline, 5'-(4-(diphenylamino)phenyl)-N4,N4,N4'',N4''-tetraphenyl-[1,1':3',1''-terphenyl]-4,4''-diamine

Molecular Formula:	C₆₀H₄₅N₃	Molecular Weight:	808.041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVMUGTFNHXHZIP-UHFFFAOYSA-N

147951-36-8

1,3,5-Tris[4-(phenylazo)phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione (3 suppliers)

IUPAC Name: 1-ethoxybenzo[c]cinnoline | CAS Registry Number: 19195-17-6
Synonyms: 1-ethoxybenzo[c]cinnoline, AGN-PC-09TBXB

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBDTZFIUADXFFX-UHFFFAOYSA-N

19195-17-6

1,3,5-TRIS[4-(TRIFLUOROMETHANESULFONYLOXY)-3-(TRIMETHYLSILYL)PHENYL]BENZENE,92.0+%(LC) (9 suppliers)

IUPAC Name: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate | CAS Registry Number: 847925-63-7
Synonyms: 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene, ACMC-209pwr, CTK5F3148, ANW-37849, AKOS015852941, AG-H-39302, Methanesulfonic acid,trifluoro-,5'-[4-[[(trifluoromethyl)sulfonyl]oxy]-3-(trimethylsilyl)phenyl]-3,3''-bis(trimethylsilyl)[1,1':3',1''-terphenyl]-4,4''-diylester (9CI)

Molecular Formula:	C₃₆H₃₉F₉O₉S₃Si₃	Molecular Weight:	967.126589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: ZLEUXQBUQGSSOW-UHFFFAOYSA-N

847925-63-7

1,3,5-Tris[4-[(E)-2-(2,6-di-tert-butylpyrylium-4-yl)vinyl]phenyl]benzene Tetrafluoroborate (5 suppliers)

IUPAC Name: 4-[(E)-2-[4-[3,5-bis[4-[(E)-2-(2,6-ditert-butylpyrylium-4-yl)ethenyl]phenyl]phenyl]phenyl]ethenyl]-2,6-ditert-butylpyrylium;tetrafluoroborate | CAS Registry Number: 2056254-18-1

Molecular Formula:	C₆₉H₈₁BF₄O₃+₂	Molecular Weight:	1045.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFRWBVDJWXOFPR-ISGDDNNKSA-N

2056254-18-1

1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ?95% (5 suppliers)

IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 142894-38-0
Synonyms: TDAPB, 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline, SCHEMBL1005485, MFCD31618159, T71767

Molecular Formula:	C₆₆H₅₇N₃O₆	Molecular Weight:	988.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GMEQIEASMOFEOC-UHFFFAOYSA-N

142894-38-0

1,3,5-TRIS[6-[[[[(1-METHYLPROPYLIDENE)AMINO]OXY]CARBONYL]AMINO]HEXYL]-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE (6 suppliers)

IUPAC Name: [(E)-butan-2-ylideneamino] N-[6-[3,5-bis[6-[[(E)-butan-2-ylideneamino]oxycarbonylamino]hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl]carbamate | CAS Registry Number: 93919-05-2
Synonyms: EINECS 299-988-6, CID11971176, 1,3,5-Tris(6-(((((1-methylpropylidene)amino)oxy)carbonyl)amino)hexyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₃₆H₆₃N₉O₉	Molecular Weight:	765.940320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VTPYIPYVTKFSGP-FRHYWYHZSA-N

93919-05-2

1,3,5-TRIS{4-[(E)-PHENYLDIAZENYL]PHENYL}-1,3,5-TRIAZINANE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 2-benzyl-2-[4-(diethylamino)but-2-ynyl]indene-1,3-dione;hydrochloride | CAS Registry Number: 22019-26-7
Synonyms: 2-Benzyl-2-(delta-diethylaminobutynyl)indan-1,3-dione hydrochloride, 1,3-Indandione, 2-benzyl-2-(4-(diethylamino)-2-butynyl)-, hydrochloride, AC1L4PVU, AC1Q3EOQ, CTK4E8282, LS-81124, 2-benzyl-2-[4-(diethylamino)but-2-ynyl]indene-1,3-dione hydrochloride, 1H-Indene-1,3(2H)-dione,2-[4-(diethylamino)-2-butyn-1-yl]-2-(phenylmethyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₄H₂₆ClNO₂	Molecular Weight:	395.927 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUFOIEIXMCSOSQ-UHFFFAOYSA-N

22019-26-7

1,3,5-TRISELENANE (2 suppliers)

IUPAC Name: 1,3,5-triselenane | CAS Registry Number: 29972-71-2
Synonyms: 1,3,5-Triselenane, 291-25-8, AC1L37U6, CTK1A5824, KST-1B2843, AC1Q2304, AR-1B6373

Molecular Formula:	C₃H₆Se₃	Molecular Weight:	278.959740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHVNSARECLDNGM-UHFFFAOYSA-N

29972-71-2

1,3,5-TRISELENANE-2,4,6-TRISELONE (0 suppliers)

189071-99-6

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