1,3,5-TRI(DIMETHYLINPROPYL)HEXAHYDROTRIAZINE,1,3,5-Tri(diphenylphosphoryl-phen-3-yl) benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

44201 to 44250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5-TRI(DIMETHYLINPROPYL)HEXAHYDROTRIAZINE (1 supplier)

1,3,5-Tri(diphenylphosphoryl-phen-3-yl) benzene (5 suppliers)

IUPAC Name: 1,3,5-tris(3-diphenylphosphorylphenyl)benzene | CAS Registry Number: 1311378-95-6
Synonyms: SCHEMBL11991178, Phosphine oxide, 1,1'-[5'-[3-(diphenylphosphinyl)phenyl][1,1':3',1''-terphenyl]-3,3''-diyl]bis[1,1-diphenyl-

Molecular Formula:	C₆₀H₄₅O₃P₃	Molecular Weight:	906.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVDJSWJPDAJENP-UHFFFAOYSA-N

1311378-95-6

1,3,5-TRI(N,N-3-METHYLDIPHENYLAMINO)BENZENE HOLE TRANSPORT MATERIALS 302 NM (CH2CL2) ABSORBANCE (1 supplier)

1,3,5-TRI(N,N-4-METHOXYLDIPHENYLAMINO)BENZENE HOLE TRANSPORT MATERIALS (1 supplier)

1,3,5-TRI(P-PYRIDIN-3-YL-PHENYL)BENZENE (7 suppliers)

IUPAC Name: 3-[4-[3,5-bis(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 921205-02-9
Synonyms: SureCN1834445, 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene, AK142556, 3,3'-(5'-(4-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)dipyridine

Molecular Formula:	C₃₉H₂₇N₃	Molecular Weight:	537.651780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACSHDTNTFKFOOH-UHFFFAOYSA-N

921205-02-9

1,3,5-TRI(PROPAN-2-YL)NAPHTHALENE (2 suppliers)

IUPAC Name: (E)-3-(2,4-dichlorophenyl)-2-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 37034-01-8
Synonyms: 3-(2,4-dichlorophenyl)-2-(thiophen-2-yl)prop-2-enenitrile, NSC10843, AC1O2DFQ, AC1Q3MZT, AR-1E6024, NSC-10843, (E)-3-(2,4-dichlorophenyl)-2-thiophen-2-ylprop-2-enenitrile

Molecular Formula:	C₁₃H₇Cl₂NS	Molecular Weight:	280.172380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFQZOFRLHFTECH-UXBLZVDNSA-N

37034-01-8

1,3,5-TRI(PYRIDIN-3-YL)1,5-PENTANOATE (8 suppliers)

IUPAC Name: 1,3,5-tripyridin-3-ylpentane-1,5-dione | CAS Registry Number: 94678-45-2
Synonyms: 1,3,5-Tri(3-pyridyl)-1,5-pentanoate, CTK8F2944, ZINC22067398, AG-H-90755, 1,3,5-Tri-3-pyridinyl-1,5-pentanedione, 1,3,5-Tris(3-pyridyl)pentane-1,5-dione

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJZCWKXSMMCGNW-UHFFFAOYSA-N

94678-45-2

1,3,5-Tri(thiophen-2-yl)benzene (11 suppliers)

IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene | CAS Registry Number: 15509-95-2
Synonyms: 1,3,5-Tris(2-thienyl)benzene, AC-776/15493006, ZINC04114315, ACMC-20ad29, SureCN4338418, AC1N414J, 1,3,5-Tri(2-thienyl)benzene, CTK8C2123, MolPort-002-799-414, ANW-67855, AKOS016007050, MCULE-6487976074, 2-[3,5-di(2-thienyl)phenyl]thiophene, 2-(3,5-dithiophen-2-ylphenyl)thiophene, AK-82066, KB-107188, T2866

Molecular Formula:	C₁₈H₁₂S₃	Molecular Weight:	324.482880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBHPRZXDFVCNHZ-UHFFFAOYSA-N

15509-95-2

1,3,5-Tri-(9-carbazolyl)benzene (18 suppliers)

IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole | CAS Registry Number: 148044-07-9
Synonyms: 1,3,5-Tri(9H-carbazol-9-yl)benzene, ACMC-20ap5r, SureCN64816, Jsp002774, CTK4C5684, AKOS015901690, AG-D-93461, 1,3,5-TRI(9-CARBAZOLYL)BENZENE, 1,3,5-Tri(9H-carbazol-9-yl)benzene;, AK142137, FT-0686898, 9-(3,5-di(9H-carbazol-9-yl)phenyl)-9H-carbazole, 9H-Carbazole,9,9',9''-(1,3,5-benzenetriyl)tris-, I14-14398

Molecular Formula:	C₄₂H₂₇N₃	Molecular Weight:	573.683880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N

148044-07-9

1,3,5-tri-[4-?(1H-?pyrazol-?4-?yl)?-phenyl]benzene (7 suppliers)

IUPAC Name: 4-[4-[3,5-bis[4-(1H-pyrazol-4-yl)phenyl]phenyl]phenyl]-1H-pyrazole | CAS Registry Number: 1855846-73-9
Synonyms: 4,4'-(5'-(4-(1H-pyrazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(1H-pyrazole), AKOS030528704

Molecular Formula:	C₃₃H₂₄N₆	Molecular Weight:	504.597 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MDIYJAFDHNWCHR-UHFFFAOYSA-N

1855846-73-9

1,3,5-Tri-2-naphthylbenzene (9 suppliers)

IUPAC Name: 2-(3,5-dinaphthalen-2-ylphenyl)naphthalene | CAS Registry Number: 7059-70-3
Synonyms: AC1L3DU7, CTK2H7446, 2-(3,5-dinaphthalen-2-ylphenyl)naphthalene

Molecular Formula:	C₃₆H₂₄	Molecular Weight:	456.575760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWIOMAWDKDFGDP-UHFFFAOYSA-N

7059-70-3

1,3,5-tri-O-acetyl-2-[2-oxo-4-(trimethylsilanyl-amino) -2H-[... (2 suppliers)

766536-90-7

1,3,5-Tri-O-acetyl-2-deoxy-2-difluoro-D-ribofuranose (1 supplier)

861445-89-8

1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose (16 suppliers)

IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-74-6
Synonyms: 96291-75-7, (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, 1,3,5-Tri-O-acetyl-2-deoxy-beta-D-erythro-pentofuranose, MolPort-027-835-633, ZINC04984255, AKOS016010257, AJ-52780, AK112688, SC-46288, KB-206850, 3B1-009255, [(2R,3S,5S)-3,5-bis(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

96291-74-6

1,3,5-tri-O-Acetyl-2-Deoxy-beta-D-Erythro-Pentofuranose (17 suppliers)

IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-75-7
Synonyms: (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, ZINC04984255, AKOS016010257, AK112688, KB-206850

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

96291-75-7

1,3,5-tri-O-Acetyl-2-Deoxy-D-Erythro-Pentofuranose (19 suppliers)

IUPAC Name: [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 4594-52-9
Synonyms: NSC138278

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAGMBTAACMQRSS-UHFFFAOYSA-N

4594-52-9

1,3,5-tri-o-acetyl-5-deoxyribofuranose (58 suppliers)

IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

62211-93-2

1,3,5-Tri-O-benzoyl-?-D-arabinofuranose (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 314289-48-0
Synonyms: 22224-41-5, 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose, 1,3,5-Tri-O-benzoyl-a-D-ribofuranose, 1,3,5-tri-O-benzoyl-|A-D-ribofuranose, 1,3,5-Tribenzoyl-alpha-D-ribofuranose, [(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate, alpha-D-Ribofuranose 1,3,5-tribenzoate, MFCD00080818, 1,3,5-Tri-O-benzoylpentofuranose #, 1,3,5-Bz-D-ribofuranose, SCHEMBL813788, AMY13470, AC-798, ZINC15205590, a-D-Ribofuranose, 1,3,5-tribenzoate, AKOS015967584, AM84792, CS-W014444, 1,3,5-Tri-O-benzoate-a-D-ribofuranose, AC-32445

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUHVPBKTTFVAQF-PIXQIBFHSA-N

314289-48-0

1,3,5-TRI-O-BENZOYL-2-BROMO-2-DEOXY-A-L-ARABINOFURANOSE (1 supplier)

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose (10 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 704916-12-1
Synonyms: [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate, SCHEMBL812510, JOAHVPNLVYCSAN-PIXQIBFHSA-N, ZINC91364294, CS-0058349, 14D432, 2-deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate, 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose

Molecular Formula:	C₂₆H₂₁FO₇	Molecular Weight:	464.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JOAHVPNLVYCSAN-PIXQIBFHSA-N

704916-12-1

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-D-arabinofuranose (9 suppliers)

IUPAC Name: [(2R,4R,5S)-2,5-dibenzoyloxyoxan-4-yl] benzoate | CAS Registry Number: 124152-17-6
Synonyms: CTK8E9837, 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose

Molecular Formula:	C₂₆H₂₂O₇	Molecular Weight:	446.448680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HYQISMBJGQVBLA-XPWALMASSA-N

124152-17-6

1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) a-L-arabinofuranose (2 suppliers)

171720-99-3

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose (15 suppliers)

IUPAC Name: [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 68045-07-8
Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose, SureCN6735660, AKOS016010570, AK117270, KB-216370

Molecular Formula:	C₂₇H₂₄O₈	Molecular Weight:	476.474660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BTKQRBSDABCRCX-IANNTBFTSA-N

68045-07-8

1,3,5-TRI-O-BENZOYL-A-L-RIBOFURANOSE (9 suppliers)

IUPAC Name: [(2S,3R,4S,5S)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 171866-30-1
Synonyms: HUHVPBKTTFVAQF-YGWSKSRPSA-N, SCHEMBL2934878, ZINC5664900, 1,3,5-Tribenzoyl-a-D-ribofuranose, AKOS024307433, alpha-L-Ribofuranose 1,3,5-tribenzoate, 1,3,5-tri-O-benzoyl-alpha-L-ribofuranose, 1,3.5-tri-O-benzoyl-alpha-L-ribofuranose, TL8001849, ST50319618, 1-O,3-O,5-O-Tribenzoyl-alpha-L-ribofuranose, (2S,4S,5S,3R)-4-hydroxy-5-phenylcarbonyloxy-2-(phenylcarbonyloxymethyl)oxolan- 3-yl benzoate

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUHVPBKTTFVAQF-YGWSKSRPSA-N

171866-30-1

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose (35 suppliers)

IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.448080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

22224-41-5

1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene (2 suppliers)

IUPAC Name: 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 1006608-03-2
Synonyms: 1,3,5-Tris[4-(1H-tetrazole-5-yl)phenyl]benzene, 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole, YSWG176, 1,3,5-tri-p-(tetrazol-5-yl)phenylbenzene, 2H -Tetrazole, 5,5-[5-[4-(2H -tetrazol-5-yl)phenyl][1,1:3,1-terphenyl]-4,4-diyl]bis-

Molecular Formula:	C₂₇H₁₈N₁₂	Molecular Weight:	510.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CGCMZTOFKIYWDN-UHFFFAOYSA-N

1006608-03-2

1,3,5-tri-tert-butyl-2-methoxybenzene (8 suppliers)

IUPAC Name: 1,3,5-tritert-butyl-2-methoxybenzene | CAS Registry Number: 3975-80-2
Synonyms: AC1MQS2H, 2,4,6-Tri-tert-butylanisole, SCHEMBL2947022, ZINC3121788, MFCD00182455, AKOS024323042, 1,3,5-tritert-butyl-2-methoxybenzene, MCULE-2835014700, AK297328, 1,3,5-TRI-TERT-BUTYL-2-METHOXY-BENZENE

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJLKFJCHFNSJQB-UHFFFAOYSA-N

3975-80-2

1,3,5-Tri-tert-butyl-3-[(1,3,5-tri-tert-butyl-4-oxo-2,5-cyclohexadien-1-yl)methyl]norcaran-4-en-2-one (2 suppliers)

IUPAC Name: 2,4,6-tritert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]bicyclo[4.1.0]hept-2-en-5-one | CAS Registry Number: 19719-71-2
Synonyms: AC1LD6QG, 1,3,5-Tri-tert-butyl-3-(3,5-di-tert-butyl-4-hydroxybenzyl)norcaran-4-en-2-one, 2,4,6-tritert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]bicyclo[4.1.0]hept-2-en-5-one

Molecular Formula:	C₃₄H₅₄O₂	Molecular Weight:	494.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVCORKNXWOISJU-UHFFFAOYSA-N

19719-71-2

1,3,5-Tri-tert-butylbenzene (26 suppliers)

IUPAC Name: 1,3,5-tritert-butylbenzene | CAS Registry Number: 1460-02-2
Synonyms: 1,3,5-tritert-butylbenzene, 223778_ALDRICH, Benzene, 1,3,5-tri-tert-butyl-, Benzene, 1,3,5-tris(1,1-dimethylethyl)-, EINECS 215-952-4, ZINC02077478, 1,3,5-TRI(TERT-BUTYL)BENZENE, AI3-28799, ST5406478, AB-131/40897118, InChI=1/C18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUFMBISUSZUUCB-UHFFFAOYSA-N

1460-02-2

1,3,5-TRI-TERT-BUTYLBENZENE-2-D (1 supplier)

IUPAC Name: 1,3,5-tritert-butylbenzene | CAS Registry Number: 107396-03-2
Synonyms: 1,3,5-Tri-tert-butylbenzene, 1460-02-2, Benzene, 1,3,5-tris(1,1-dimethylethyl)-, 1,3,5-tritert-butylbenzene, 1,3,5-Tri-t-butylbenzene, Benzene, 1,3,5-tri-tert-butyl-, 1,3,5-Tri-tert-butylbenzene-2-D, MFCD00008831, 1,3,5-Tris-(1,1-dimethylethyl)benzene, 1,3,5-tris(tert-butyl)benzene, EINECS 215-952-4, AI3-28799, 1,3,5-tritert-butyl-benzene, Z9HH57K5V2, 1,3,5-tri(tertbutyl) benzene, 1,3,5-tri-tert-butyl-benzene, DTXSID50163255, 1,3,5-TERT-BUTYLBENZENE, MFCD09869418, 1,3,5-Tri-tert-butylbenzene, 97%

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUFMBISUSZUUCB-UHFFFAOYSA-N

107396-03-2

1,3,5-tri-tert-pentylbenzene (0 suppliers)

126972-35-8

1,3,5-TRI[(N-4-BUTYLPHENYL-N-4-METHOXYLPHENYL)AMINO]BENZENE HOLE TRANSPORT MATERIALS (1 supplier)

1,3,5-TRI[4-(4Ã¢â‚¬â„¢-FLUOROBIPHENYL)]BENZENE HOLE BLOCKER (1 supplier)

1,3,5-TRI[N,N-BIS(4-BUTYLPHENYL)AMINO]BENZENE HOLE TRANSPORT MATERIALS (1 supplier)

1,3,5-Triacetylbenzene (21 suppliers)

IUPAC Name: 1-(3,5-diacetylphenyl)ethanone | CAS Registry Number: 779-90-8
Synonyms: 1,3,5,Triacetylbenzene, Benzene, 1,3,5-triacetyl-, NSC61943, STOCK2S-36931, 1-(3,5-diacetylphenyl)ethanone, CID69904, EINECS 212-302-1, STK262293, ZINC00332343, 1,1',1''-benzene-1,3,5-triyltriethanone, Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris-, AE-641/00125043, S01-0335

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSOAIPRTHLEQFI-UHFFFAOYSA-N

779-90-8

1,3,5-TRIACETYLBENZENE TRIS(GUANYLHYDRAZONE) (2 suppliers)

IUPAC Name: 2-[(E)-1-[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine | CAS Registry Number: 87555-28-0
Synonyms: 1,3,5-Tbtgh, CID9576959, 1,3,5-Triacetylbenzene tris(guanylhydrazone), 1,3,5-Triacetylbenzene tris(guanylhydrazone) trihydrochloride, Hydrazinecarboximidamide, 2,2',2''-(1,3,5-benzenetriyltriethylidyne)tris-

Molecular Formula:	C₁₅H₂₄N₁₂	Molecular Weight:	372.431460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WOPZMKMWQXUQAJ-IDSPJYEHSA-N

87555-28-0

1,3,5-TRIACETYLHEXAHYDRO-1,3,5-TRIAZINE (5 suppliers)

IUPAC Name: 1-(3,5-diacetyl-1,3,5-triazinan-1-yl)ethanone | CAS Registry Number: 26028-46-6
Synonyms: 1,3,5-Triacetylhexahydro-1,3,5-triazine, NSC194838, AC1L1PA2, SureCN8594496, MLS000682830, CTK4F6955, MolPort-001-012-250, 1,5-Triacetylhexahydro-s-triazine, HMS1579B21, HMS2592D17, s-Triazine,3,5-triacetylhexahydro-, EINECS 247-418-1, STK287586, ZINC00050340, AKOS000594921, AG-E-80926, MCULE-4723081907, NSC-194838, SDCCGMLS-0064516.P001, NCGC00245890-01

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.233700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAQRIDXOGCNRLX-UHFFFAOYSA-N

26028-46-6

1,3,5-Triacryloylhexahydro-1,3,5-triazine (20 suppliers)

IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one | CAS Registry Number: 959-52-4
Synonyms: Triacrylformal, Fixierer P, Triacryloylperhydrotriazine, Triacryloylhexahydrotriazine, Triacryloylhexahydro-s-triazine, 1,3,5-Triacryloyl-s-triazine, Tri(N-acryloyl)hexahydrotriazine, Tris(N-acryloyl)hexahydrotriazine, Tris(acryloyl)hexahydro-s-triazine, NCIOpen2_002638, 1,3,5-Triacryloylhexahydrotriazine, EK-8694, Hexahydro-1,3,5-triacryloyltriazine, 473340_ALDRICH, Hexahydro-1,3,5-triacryloyl-s-triazine, 1,3,5-Triacryloyltrimethylenetriamine, 1,3,5-Triacryloylhexahydro-s-triazine, NSC 8185, NSC63839, s-Triazine, 1,3,5-triacryloylhexahydro-

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYBFGAFWCBMEDG-UHFFFAOYSA-N

959-52-4

1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride (5 suppliers)

IUPAC Name: 2,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride | CAS Registry Number: 6988-69-8
Synonyms: all-cis-2,4,6-Triamino-1,3,5-trihydroxycyclohexane trihydrochloride, all-cis-2,4,6-Triaminocyclohexane-1,3,5-triol trihydrochloride

Molecular Formula:	C₆H₁₈Cl₃N₃O₃	Molecular Weight:	286.584420 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	6

InChIKey: JJLVRAIJSKJOGF-UHFFFAOYSA-N

6988-69-8

1,3,5-Triamino-2,4,6-benzenetriol (3 suppliers)

2368852-01-9

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

IUPAC Name: 2,4,6-trinitrobenzene-1,3,5-triamine | CAS Registry Number: 3058-38-6
Synonyms: s-Triaminotrinitrobenzene, sym-Triaminotrinitrobenzene, TATB, 1,3,5-Benzenetriamine, 2,4,6-trinitro-, 2,4,6-Trinitrobenzene-1,3,5-triamine, 2,4,6-TRINITRO-1,3,5-BENZENETRIAMINE, NSC 243156, EINECS 221-297-5, BRN 2225411, TATB cpd, AC1L2BQF, AC1Q2AJA, RX 03GO, EDC 35, CTK4G5459, Benzenetriamine, ar,ar,ar-trinitro-, NSC243156, 1,5-Triamino-2,4,6-trinitrobenzene, 2,6-Trinitro-1,3,5-benzenetriamine, AG-F-00910

Molecular Formula:	C₆H₆N₆O₆	Molecular Weight:	258.148440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JDFUJAMTCCQARF-UHFFFAOYSA-N

3058-38-6

1,3,5-TRIAZA-2,4,6-TRIBORACYCLOHEXANE (2 suppliers)

IUPAC Name: 1,3,5,2,4,6$l^{2}-triazatriborinane | CAS Registry Number: 61110-11-0
Synonyms: B-Borazinyl radical, CID143764

Molecular Formula:	B₃H₅N₃	Molecular Weight:	79.492800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBXXJNVYHUQZRU-UHFFFAOYSA-N

61110-11-0

1,3,5-Triaza-2,4,6-trisilacyclohexane,1,3,5-trisilyl- (0 suppliers)

15947-60-1

1,3,5-Triaza-2,4,6-trisilacyclohexane,2,2,4,4,6,6-hexaethyl- (1 supplier)

IUPAC Name: 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-triazatrisilinane | CAS Registry Number: 15458-87-4
Synonyms: BRN 0975568, 2,2,4,4,6,6-Hexaethylcyclotrisilazane, Cyclotrisilazane, 2,2,4,4,6,6-hexaethyl-, 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-triazatrisilinane, AC1L4BI7, SureCN4455843, LS-58857, 3-04-00-01892 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₃₃N₃Si₃	Molecular Weight:	303.667020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFQSCSITPYBDDC-UHFFFAOYSA-N

15458-87-4

1,3,5-Triaza-2,4,6-trisilacyclohexane,2,2,4,4,6,6-hexamethyl-1,3,5-triphenyl- (2 suppliers)

IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5-triphenyl-1,3,5,2,4,6-triazatrisilinane | CAS Registry Number: 16260-56-3
Synonyms: 2,2,4,4,6,6-hexamethyl-1,3,5-triphenyl-1,3,5,2,4,6-triazatrisilinane, NSC169702, AC1L6SJF, NSC-169702

Molecular Formula:	C₂₄H₃₃N₃Si₃	Molecular Weight:	447.795420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVNFKSCJVDCTJH-UHFFFAOYSA-N

16260-56-3

1,3,5-Triaza-2,4,6-trisilacyclohexane,2,2,4,4,6,6-hexamethyl-1-(trimethylsilyl)- (2 suppliers)

IUPAC Name: (2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinan-1-yl)-trimethylsilane | CAS Registry Number: 2954-86-1
Synonyms: NSC347097, AC1L7I9N, NSC-347097, (2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinan-1-yl)-trimethylsilane

Molecular Formula:	C₉H₂₉N₃Si₄	Molecular Weight:	291.688660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIBARKVORCTPRH-UHFFFAOYSA-N

2954-86-1

1,3,5-Triaza-2-silacycloheptane-4-thione, 1,2,5-trimethyl-2,3-diphenyl- (1 supplier)

IUPAC Name: 1,2,5-trimethyl-2,3-diphenyl-1,3,5,2-triazasilepane-4-thione | CAS Registry Number: 138767-59-6
Synonyms: ACMC-20my2o, CTK0B7734

Molecular Formula:	C₁₈H₂₃N₃SSi	Molecular Weight:	341.545820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOWHUPCLZLUXCM-UHFFFAOYSA-N

138767-59-6

1,3,5-TRIAZA-7-PHOSPHAADAMANTANE 7-OXIDE (6 suppliers)

Synonyms: Oprea1_814377, MolPort-005-908-324, HMS1768N06, 1,3,5-Triaza-7-phosphaadamantane 7-oxide, CID143062, ZINC19321835, 1,3,5-Triaza-7-phosphaadamantane-P-oxide, T0501-1769

Molecular Formula:	C₆H₁₂N₃OP	Molecular Weight:	173.152741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPHLLGJNQPYNDP-UHFFFAOYSA-N

53597-70-9

1,3,5-TRIAZA-7-PHOSPHAADAMANTANE 7-SULFIDE (1 supplier)

Synonyms: 1,3,5-Triaza-7-phosphaadamantane 7-sulfide, T0501-9584, SureCN11587363, AC1L3N50, CTK5A5717, MolPort-005-907-463, HMS1769B11, AG-F-99809, 1,3,5-Triaza-7-phosphaadamantane-P-sulfide

Molecular Formula:	C₆H₁₂N₃PS	Molecular Weight:	189.218342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSQSVCLFSXESCO-UHFFFAOYSA-N

56796-56-6

1,3,5-TRIAZA-7-PHOSPHAADAMANTANE, MIN. 97% (10 suppliers)

Synonyms: 1,3,5-Triaza-7-phosphaadamantane, 1,3,5-Triaza-7-phosphatricyclo(3.3.1.13,7)decane, 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13,7]decane, NSC266642, ACMC-20ap5q, AC1L3MDU, SureCN270566, CTK1H0104, 1,5-Triaza-9-phospha-adamantane, AG-F-84363, NSC 266642, NSC-266642, 1,3,5-Triaza-7-phosphaadamantane;NSC 266642, 1,5-Triaza-7-phosphatricyclo[3.3.1.13,7]decane, 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane, 1,3,5-Triaza-7-Phosphatricyclo[3.3.1.1~3,7~]decane, PTW

Molecular Formula:	C₆H₁₂N₃P	Molecular Weight:	157.153342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXXRPTKTLVHPAR-UHFFFAOYSA-N

53597-69-6

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