1,1'':1''',1''''-Terferrocene,1,1''DIETHYL-2,2''-TRICARBOCYANINE PERCHLORATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4801 to 4850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'':1''',1''''-Terferrocene (0 suppliers)

1273-59-2

1,1''DIETHYL-2,2''-TRICARBOCYANINE PERCHLORATE (4 suppliers)

IUPAC Name: 4-(2,4-dichlorobenzoyl)-2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 58010-98-3
Synonyms: 4-(2,4-dichlorobenzoyl)-2,5-dimethyl-1,2-dihydro-3h-pyrazol-3-one, AC1L3OXH, AC1Q5BB7, SureCN1324474, AR-1F5721, C11122, 4-(2,4-dichlorobenzoyl)-1,3-dimethyl-5-hydroxypyrazole, 4-(2,4-dichlorobenzoyl)-2,5-dimethyl-1H-pyrazol-3-one, (2,4-Dichlorophenyl)(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)methanone, Methanone, (2,4-dichlorophenyl)(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₂	Molecular Weight:	285.126000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRFLVNQIJSMVHI-UHFFFAOYSA-N

58010-98-3

1,1'(4'H)-Bipyridinium (1 supplier)

62916-45-4

1,1'(4H,4'H)-Bipyrimidine,2,2',4,4,4',4',5,5,5',5',6,6,6',6'-tetradecafluoro-5,5',6,6'-tetrahydro- (0 suppliers)

52126-62-2

1,1',1 -NITRILOTRIS-2-PROPANOL ACETATE (SALT) (3 suppliers)

IUPAC Name: acetic acid;1-[bis(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 148691-66-1
Synonyms: SCHEMBL7780427, 2-Propanol,1,1,1-nitrilotris-,acetate

Molecular Formula:	C₁₁H₂₅NO₅	Molecular Weight:	251.319900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QPKRVXWEESSPSG-UHFFFAOYSA-N

148691-66-1

1,1',1"-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(1H-pyrazole) (6 suppliers)

IUPAC Name: 1-[[2,4,6-trimethyl-3,5-bis(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole | CAS Registry Number: 172606-26-7
Synonyms: 1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(1H-pyrazole), BS-47941, CS-0170560, 1,1',1''-(2,4,6-Trimethyl-1,3,5-benzenetriyltrismethylene)tris(1H-pyrazole)

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

InChIKey: CUDJQSYCKFFLRN-UHFFFAOYSA-N

172606-26-7

1,1',1"-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(3,5-dimethyl-1H-pyrazole) (3 suppliers)

172606-27-8

1,1',1'',1''',1'''',1''''',1'''''',1'''''''-(Sulfonyldi-1,3-cyclopentadiene-5,1,2,3,4-pentyl)octakisbenzene (1 supplier)

IUPAC Name: [2,3,4-triphenyl-5-(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)sulfonylcyclopenta-1,3-dien-1-yl]benzene | CAS Registry Number: 56728-01-9

Molecular Formula:	C₅₈H₄₂O₂S	Molecular Weight:	803.032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDVROGXAXZRSFM-UHFFFAOYSA-N

56728-01-9

1,1',1'',1'''-(1,2-Cyclopropanediylidene)tetrakisbenzene (4 suppliers)

IUPAC Name: benzene;5-(2-cyclohexa-2,4-dien-1-ylidenecyclopropylidene)cyclohexa-1,3-diene | CAS Registry Number: 1053-23-2
Synonyms: AGN-PC-09TBKT, benzene;5-(2-cyclohexa-2,4-dien-1-ylidenecyclopropylidene)cyclohexa-1,3-diene

Molecular Formula:	C₂₇H₂₆	Molecular Weight:	350.495340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APIBNAIHUWSGHV-UHFFFAOYSA-N

1053-23-2

1,1',1'',1'''-(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(2,2,2-trifluoroethan-1-on (4 suppliers)

201610-16-4

1,1',1'',1'''-(1,4-Dimethoxy-1,2,3,4-butanetetrayl)tetrakis(methoxybenzene) (1 supplier)

74367-05-8

1,1',1'',1'''-(1-Propanyl-3-ylidyne)tetrakisbenzene (2 suppliers)

IUPAC Name: 1,1,3-triphenylpropylbenzene | CAS Registry Number: 54966-03-9
Synonyms: 1,1,3-triphenylpropylbenzene, AC1LDGQA, AGN-PC-0JTVVX, NSZCYCZCMYJQQD-UHFFFAOYSA-N, (1,1,3-Triphenylpropyl)benzene #, Benzene, 1,1',1'',1'''-(1-propanyl-3-ylidyne)tetrakis-

Molecular Formula:	C₂₇H₂₄	Molecular Weight:	348.479460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSZCYCZCMYJQQD-UHFFFAOYSA-N

54966-03-9

1,1',1'',1'''-(5-benzylidenecyclopenta-1,3-diene-1,2,3,4-tetrayl)tetrabenzene (2 suppliers)

IUPAC Name: (3-benzylidene-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 6937-59-3
Synonyms: NSC38804, AC1L5WGX, AC1Q1HDI, CTK5C9558, KST-1B8738, AR-1B3651, NSC-38804, AG-K-57915, (3-benzylidene-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)benzene

Molecular Formula:	C₃₆H₂₆	Molecular Weight:	458.591640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBWIMKRDABIAKG-UHFFFAOYSA-N

6937-59-3

1,1',1'',1'''-(HEXANE-1,6-DIYLDIPHOSPHORYL)TETRAAZIRIDINE (2 suppliers)

IUPAC Name: 4-chloro-2-[4-(diethylsulfamoyl)phenyl]quinoline-6-sulfonyl fluoride | CAS Registry Number: 31242-12-3
Synonyms: 4-chloro-2-[4-(diethylsulfamoyl)phenyl]quinoline-6-sulfonyl fluoride, NSC158548, AC1L6IFO, AC1Q6V8Q, SCHEMBL682091, CTK1C5429, AKOS030558815, ZINC100325434, NSC-158548, HE165917, HE165918, 6-Quinolinesulfonylfluoride, 4-chloro-2-[4-[(diethylamino)sulfonyl]phenyl]-

Molecular Formula:	C₁₉H₁₈ClFN₂O₄S₂	Molecular Weight:	456.931 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AKZHCAPXDBAAHO-UHFFFAOYSA-N

31242-12-3

1,1',1'',1'''-(Methanetetrayltetrakis(benzene-4,1-diyl))tetraethanone (7 suppliers)

IUPAC Name: 1-[4-[tris(4-acetylphenyl)methyl]phenyl]ethanone | CAS Registry Number: 313484-93-4
Synonyms: SCHEMBL13211688, 10.14272/CAFYIOYXMUILEU-UHFFFAOYSA-N.1, doi:10.14272/CAFYIOYXMUILEU-UHFFFAOYSA-N.1, 4',4''',4''''',4'''''''-(Methanetetrayl)tetrakis(acetophenone)

Molecular Formula:	C₃₃H₂₈O₄	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAFYIOYXMUILEU-UHFFFAOYSA-N

313484-93-4

1,1',1'',1'''-(Oxydimethylidyne)Tetrakis Benzene (10 suppliers)

IUPAC Name: [benzhydryloxy(phenyl)methyl]benzene | CAS Registry Number: 574-42-5
Synonyms: Benzhydrol ether, Benzhydryl ether, Benzohydrol ether, Dibenzhydryl ether, Dibenzohydryl ether, Diphenylmethyl ether, Bis(benzhydryl) ether, Bis(diphenylmethyl) ether, Benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis-, Ether, bis(diphenylmethyl), SureCN127629, AC1L1X3Y, BEN077, NSC2438, Ether, bis(diphenylmethyl) (8CI), [benzhydryloxy(phenyl)methyl]benzene, NSC 2438, NSC-2438, 1,1',1'-Tetraphenyldimethyl ether, 1,1,1',1'-Tetraphenyldimethyl ether

Molecular Formula:	C₂₆H₂₂O	Molecular Weight:	350.452280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVQATPQSBYNMGE-UHFFFAOYSA-N

574-42-5

1,1',1'',1'''-[(3,4-DICHLOROCYCLOBUTANE-1,2-DIYLIDENE)DIMETHANEDIYLYLIDENE]TETRABENZENE (2 suppliers)

IUPAC Name: 5-chloropentyl 4-nitrobenzoate | CAS Registry Number: 4337-22-8
Synonyms: 5-chloropentyl 4-nitrobenzoate, NSC44293, AC1Q5AS5, AC1L62X0, CTK4I7280, ZINC1676680, NSC-44293, AKOS024332527, MCULE-2459777140, AK278390, OR107369, OR107370, 1-Pentanol, 5-chloro-,1-(4-nitrobenzoate)

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICQZLWQDVROUEC-UHFFFAOYSA-N

4337-22-8

1,1',1'',1'''-[(8,18-dichloro-5,15-diethyl-5,15-dihydrodiindolo[3,2-b:3',2'-m]triphenodioxazinetetrayl)tetrakis[methyleneimino(2-oxoethylene)]]tetrapyridinium tetrachloride (4 suppliers)

Synonyms: EINECS 289-322-2, 1,1',1'',1'''-((8,18-Dichloro-5,15-diethyl-5,15-dihydrodiindolo(3,2-b:3',2'-m)triphenodioxazinetetrayl)tetrakis(methyleneimino(2-oxoethylene)))tetrapyridinium tetrachloride

Molecular Formula:	C₆₆H₅₈Cl₆N₁₂O₆	Molecular Weight:	1327.961520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: WSNPNQXSDAXPLM-UHFFFAOYSA-J

87564-37-2

1,1',1'',1'''-[CYCLOHEXANE-1,4-DIYLBIS(CHLOROMETHANETRIYL)]TETRABENZENE (1 supplier)

IUPAC Name: [chloro-[4-[chloro(diphenyl)methyl]cyclohexyl]-phenylmethyl]benzene | CAS Registry Number: 70371-20-9
Synonyms: 1,1',1'',1'''-[cyclohexane-1,4-diylbis(chloromethanetriyl)]tetrabenzene, NSC30855, AC1L5OVF, AC1Q3GJI, KST-1B7839, AR-1B3658, NSC-30855, [chloro-[4-[chloro(diphenyl)methyl]cyclohexyl]-phenylmethyl]benzene

Molecular Formula:	C₃₂H₃₀Cl₂	Molecular Weight:	485.486600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMFNBRPNKDVFDH-UHFFFAOYSA-N

70371-20-9

1,1',1'',1'''-[Methylenebis(4,1-phenylenenitrilo)]tetra(3-chloro-2-propanol) (1 supplier)

IUPAC Name: 1-[4-[[4-[bis(3-chloro-2-hydroxypropyl)amino]phenyl]methyl]-N-(3-chloro-2-hydroxypropyl)anilino]-3-chloropropan-2-ol | CAS Registry Number: 87017-81-0
Synonyms: CTK9A5653

Molecular Formula:	C₂₅H₃₄Cl₄N₂O₄	Molecular Weight:	568.357 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KDHFEPWFGAFCDC-UHFFFAOYSA-N

87017-81-0

1,1',1'',1'''-ETHANE-1,1,2,2-TETRAYLTETRAKIS(4-METHOXYBENZENE) (1 supplier)

IUPAC Name: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 5142-52-9
Synonyms: 1,1',1'',1'''-ethane-1,1,2,2-tetrayltetrakis(4-methoxybenzene), 51048-43-2, NSC97153, AC1L68QU, AC1Q56SE, CTK4J3542, KST-1B4661, AR-1B3660, NSC-97153, AG-K-50879, 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethyl]benzene, Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-methoxy- (9CI), Ethane,1,1,2,2-tetrakis(p-methoxyphenyl)- (6CI,7CI);1,1,2,2-Tetrakis(4-methoxyphenyl)ethane;1,1',1'',1'''-(1,2-Ethanediylidene)tetrakis[4-methoxybenzene]; NSC 97153

Molecular Formula:	C₃₀H₃₀O₄	Molecular Weight:	454.556800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHQUIFSDUCERBJ-UHFFFAOYSA-N

5142-52-9

1,1',1'',1'''-ETHANE-1,1,2,2-TETRAYLTETRAKIS(4-NITROBENZENE) (2 suppliers)

IUPAC Name: 2-bromo-3-propoxynaphthalene-1,4-dione | CAS Registry Number: 91270-13-2
Synonyms: 2-bromo-3-propoxynaphthalene-1,4-dione, NSC130318, AC1L5QI2, AC1Q6JA9, CTK5G9168, AR-1D9478, AG-J-35793, NSC-130318

Molecular Formula:	C₁₃H₁₁BrO₃	Molecular Weight:	295.128640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWFOQJMZJMNMTP-UHFFFAOYSA-N

91270-13-2

1,1',1'',1'''-Silanetetrayltetrakis[3-bromobenzene] (4 suppliers)

IUPAC Name: tetrakis(3-bromophenyl)silane | CAS Registry Number: 553611-81-7
Synonyms: Tetrakis(3-bromophenyl)silane, SCHEMBL4876931

Molecular Formula:	C₂₄H₁₆Br₄Si	Molecular Weight:	652.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEONAMFYGJFDJR-UHFFFAOYSA-N

553611-81-7

1,1',1'',1'''-Silanetetrayltetrakis[4-ethenylbenzene] (3 suppliers)

18834-29-2

1,1',1''-((2,4,6-Triethylbenzene-1,3,5-triyl)tris(methylene))tris(1H-imidazole) (2 suppliers)

IUPAC Name: 1-[[2,4,6-triethyl-3,5-bis(imidazol-1-ylmethyl)phenyl]methyl]imidazole | CAS Registry Number: 954111-58-1
Synonyms: G67521, 1-{[2,4,6-triethyl-3,5-bis(imidazol-1-ylmethyl)phenyl]methyl}imidazole

Molecular Formula:	C₂₄H₃₀N₆	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRBRKYHZYQDUPT-UHFFFAOYSA-N

954111-58-1

1,1',1''-((2,4,6-Triethylbenzene-1,3,5-triyl)tris(methylene))tris(3,5-dimethyl-1H-pyrazole) (1 supplier)

250581-65-8

1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(1H-benzo[d]imidazole) (2 suppliers)

IUPAC Name: 1-[[3,5-bis(benzimidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]benzimidazole | CAS Registry Number: 325125-64-2
Synonyms: HS-8590, G70917, 1,3,5-tris(benzimidazol-1-ylmethyl)-2,4,6-trimethylbenzene, 1,3,5-Tris(benzimidazole-1-yl-methyl)-2,4,6-trimethylbenzene, 1-{[3,5-bis(1,3-benzodiazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl}-1,3-benzodiazole, 1-({3,5-bis[(1H-1,3-benzodiazol-1-yl)methyl]-2,4,6-trimethylphenyl}methyl)-1H-1,3-benzodiazole

Molecular Formula:	C₃₃H₃₀N₆	Molecular Weight:	510.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNKPMPHBPCNOHW-UHFFFAOYSA-N

325125-64-2

1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(4-carboxypyridin-1-ium) bromide (2 suppliers)

1246090-62-9

1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(4-cyanopyridin-1-ium) bromide (2 suppliers)

IUPAC Name: 1-[[3,5-bis[(4-cyanopyridin-1-ium-1-yl)methyl]-2,4,6-trimethylphenyl]methyl]pyridin-1-ium-4-carbonitrile;tribromide | CAS Registry Number: 247095-17-6
Synonyms: G67170, 1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(4-cyanopyridin-1-ium)bromide, 1-({3,5-bis[(4-cyanopyridin-1-ium-1-yl)methyl]-2,4,6-trimethylphenyl}methyl)-4-cyanopyridin-1-ium tribromide

Molecular Formula:	C₃₀H₂₇Br₃N₆	Molecular Weight:	711.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJMRVHYOQNEWHC-UHFFFAOYSA-K

247095-17-6

1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(5,6-dimethyl-1H-benzo[d]imidazole) (1 supplier)

1673560-52-5

1,1',1''-(1,3,5-triazinane-1,3,5-triyl)tris(3-bromopropan-1-one) (1 supplier)

IUPAC Name: 1-[3,5-bis(3-bromopropanoyl)-1,3,5-triazinan-1-yl]-3-bromopropan-1-one | CAS Registry Number: 65174-72-3
Synonyms: NSC57840, AC1L6GDQ, AC1Q5KDX, CTK5C2311, KST-1B8182, AR-1B3641, NSC-57840, AG-J-29645, 1-[3,5-bis(3-bromopropanoyl)-1,3,5-triazinan-1-yl]-3-bromopropan-1-one

Molecular Formula:	C₁₂H₁₈Br₃N₃O₃	Molecular Weight:	492.001620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYNTZRFVDTZUQI-UHFFFAOYSA-N

65174-72-3

1,1',1''-(1,3,5-Triazine-2,4,6-triyl)tris(4-formylpyridin-1-ium) chloride (2 suppliers)

2242469-77-6

1,1',1''-(1-CHLOROETHANE-1,1,2-TRIYL)TRIBENZENE (2 suppliers)

IUPAC Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(2-hydroxyethyl)urea | CAS Registry Number: 89897-57-4
Synonyms: 1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(2-hydroxyethyl)urea, Urea,N-(2-hydroxyethyl)-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, NSC76280, ACMC-20cvu1, AC1L5NZO, AC1Q6D5N, CTK5G7109, KST-1B9167, AR-1B0251, NSC-76280, AG-K-75725, 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(2-hydroxyethyl)urea, Urea, 1-(2-hydroxyethyl)-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, Urea,1-(2-hydroxyethyl)-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (7CI); NSC76280

Molecular Formula:	C₇H₁₀N₄O₄	Molecular Weight:	214.178700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DPOYSQXPLGHMLR-UHFFFAOYSA-N

89897-57-4

1,1',1''-(1-Propanyl-2-ylidene)triscyclohexane (2 suppliers)

IUPAC Name: 1,3-dicyclohexylpropylcyclohexane | CAS Registry Number: 55682-89-8
Synonyms: 1,1,3-Tricyclohexylpropane, 1,3-dicyclohexylpropylcyclohexane, Cyclohexane, 1,1',1''-(1-propanyl-2-ylidene)tris-, AC1L3MVF, AGN-PC-0JMT69, Propane, 1,1,3-tricyclohexyl-, VIDXNEQHNUTDHC-UHFFFAOYSA-N, (1,3-Dicyclohexylpropyl)cyclohexane, (1,3-Dicyclohexylpropyl)cyclohexane #, 1,1',1''-propane-1,1,3-triyltricyclohexane

Molecular Formula:	C₂₁H₃₈	Molecular Weight:	290.526420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIDXNEQHNUTDHC-UHFFFAOYSA-N

55682-89-8

1,1',1''-(1H-indole-1,3,5-triyl)triethanone (1 supplier)

31380-58-2

1,1',1''-(2,3-Dibromopropylidyne)tribenzene (1 supplier)

IUPAC Name: (2,3-dibromo-1,1-diphenylpropyl)benzene | CAS Registry Number: 55334-97-9
Synonyms: (2,3-Dibromo-1,1-diphenylpropyl)benzene, AC1LDGZD, AGN-PC-0JTVYQ, 1,1',1''- tribenzene, CTK8J2497, LKZKQVCLFBNFGQ-UHFFFAOYSA-N, (2,3-Dibromo-1,1-diphenylpropyl)benzene #, Benzene, 1,1',1''-(2,3-dibromopropylidyne)tris-

Molecular Formula:	C₂₁H₁₈Br₂	Molecular Weight:	430.175620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKZKQVCLFBNFGQ-UHFFFAOYSA-N

55334-97-9

1,1',1''-(2,4-DIMETHYLHEPTANE-2,4,6-TRIYL)TRICYCLOHEXANE (1 supplier)

IUPAC Name: (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane | CAS Registry Number: 64038-84-2
Synonyms: 1,1',1''-(2,4-dimethylheptane-2,4,6-triyl)tricyclohexane, EINECS 264-085-8, AC1L3BQ3, AC1Q28OK, CTK8D7560, KST-1B6847, AR-1B3643, (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane, 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane), Cyclohexane, 1,1',1''-(1,1,3,5-tetramethyl-1,3,5-pentanetriyl)tris-

Molecular Formula:	C₂₇H₅₀	Molecular Weight:	374.685900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVXHICLGXOIJMS-UHFFFAOYSA-N

64038-84-2

1,1',1''-(2-(P-tolyl)-2-((trimethylsilyl)oxy)ethane-1,1,1-triyl)tris(1H-benzo[d][1,2,3]triazole) (1 supplier)

IUPAC Name: trimethyl-[2,2,2-tris(benzotriazol-1-yl)-1-(4-methylphenyl)ethoxy]silane | CAS Registry Number: 130749-22-3
Synonyms: 1-[1,1-Bis(1H-1,2,3-benzotriazol-1-yl)-2-(4-methylphenyl)-2-[(trimethylsilyl)oxy]ethyl]-1H-1,2,3-benzotriazole, 1-(p-Tolyl)-1-(trimethylsilyl)oxy-2,2,2-tris(1H-benzotriazol-1-yl)ethane, trimethyl-[2,2,2-tris(benzotriazol-1-yl)-1-(4-methylphenyl)ethoxy]silane

Molecular Formula:	C₃₀H₂₉N₉OSi	Molecular Weight:	559.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FIMPTCYQGNUJAS-UHFFFAOYSA-N

130749-22-3

1,1',1''-(2-Phenyl-2-((trimethylsilyl)oxy)ethane-1,1,1-triyl)tris(1H-benzo[d][1,2,3]triazole) (1 supplier)

IUPAC Name: trimethyl-[2,2,2-tris(benzotriazol-1-yl)-1-phenylethoxy]silane | CAS Registry Number: 130749-21-2
Synonyms: 1-[1,1-Bis(1H-1,2,3-benzotriazol-1-yl)-2-phenyl-2-[(trimethylsilyl)oxy]ethyl]-1H-1,2,3-benzotriazole, 1-Phenyl-1-(trimethylsilyl)oxy-2,2,2-tris(1H-benzotriazol-1-yl)ethane

Molecular Formula:	C₂₉H₂₇N₉OSi	Molecular Weight:	545.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWHKHYMGBXXOKB-UHFFFAOYSA-N

130749-21-2

1,1',1''-(9,10-dihydro-9,10(1',2')-benzenoanthracene-2,6,14-triyl)tris(1,1-diphenylphosphine oxide) (1 supplier)

Synonyms: SCHEMBL13872304, 1,1',1''-(9,10-Dihydro-9,10[1',2']-benzenoanthracene-2,6,14-triyl)tris[1,1-diphenylphosphine oxide]

Molecular Formula:	C₅₆H₄₁O₃P₃	Molecular Weight:	854.862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKGPJJOJSBAISJ-UHFFFAOYSA-N

1215876-95-1

1,1',1''-[(2-chloroethoxy)methanetriyl]tribenzene (9 suppliers)

IUPAC Name: [2-chloroethoxy(diphenyl)methyl]benzene | CAS Registry Number: 1235-23-0
Synonyms: 14521-98-3, NSC9178, AC1L5BYM, AC1Q3V9Q, SureCN3573169, CTK4B3535, KST-1B0505, NSC-9178, AR-1B3764, AG-K-17515, [2-chloroethoxy(diphenyl)methyl]benzene, Benzene,1,1',1''-[(2-chloroethoxy)methylidyne]tris-, Ether,2-chloroethyl trityl (6CI,7CI,8CI); 2-Chloroethyl triphenylmethyl ether;2-Chloroethyl trityl ether; NSC 9178

Molecular Formula:	C₂₁H₁₉ClO	Molecular Weight:	322.827960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYWFBBWOXLVTAN-UHFFFAOYSA-N

1235-23-0

1,1',1''-[[(2-Bromoethyl)thio]methylidyne]trisbenzene (5 suppliers)

IUPAC Name: [2-bromoethylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 157522-54-8
Synonyms: SCHEMBL4288415, ZINC38988464, Triphenylmethyl(2-bromoethyl) sulfide, Benzene, 1,1',1''-[[(2-bromoethyl)thio]methylidyne]tris-

Molecular Formula:	C₂₁H₁₉BrS	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTIKGYXXFFGAEY-UHFFFAOYSA-N

157522-54-8

1,1',1''-[1-(Bromomethyl)-2-methoxy-1-ethanyl-2-ylidene]trisbenzene (1 supplier)

IUPAC Name: (3-bromo-1-methoxy-1,1-diphenylpropan-2-yl)benzene | CAS Registry Number: 55282-37-6
Synonyms: AC1LCVIS, FATMYASGAXSTGH-UHFFFAOYSA-N, Benzene, 1,1',1''-[1-(bromomethyl)-2-methoxy-1-ethanyl-2-ylidene]tris-, (3-Bromo-1-methoxy-1,2-diphenylpropyl)benzene #, (3-bromo-1-methoxy-1,1-diphenylpropan-2-yl)benzene

Molecular Formula:	C₂₂H₂₁BrO	Molecular Weight:	381.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FATMYASGAXSTGH-UHFFFAOYSA-N

55282-37-6

1,1',1''-[1-(Bromomethyl)-2-methoxy-1-methyl-1-ethanyl-2-ylidene]trisbenzene (1 supplier)

IUPAC Name: (3-bromo-1-methoxy-2-methyl-1,1-diphenylpropan-2-yl)benzene | CAS Registry Number: 55373-93-8
Synonyms: AC1LCVIM, GXACWAIKQXLSBF-UHFFFAOYSA-N, Benzene, 1,1',1''-[1-(bromomethyl)-2-methoxy-1-methyl-1-ethanyl-2-ylidene]tris-, (3-Bromo-1-methoxy-2-methyl-1,2-diphenylpropyl)benzene #, (3-bromo-1-methoxy-2-methyl-1,1-diphenylpropan-2-yl)benzene

Molecular Formula:	C₂₃H₂₃BrO	Molecular Weight:	395.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXACWAIKQXLSBF-UHFFFAOYSA-N

55373-93-8

1,1',1''-[Methylidynetris(thio)]trisbutane (1 supplier)

IUPAC Name: 1-[bis(butylsulfanyl)methylsulfanyl]butane | CAS Registry Number: 16754-60-2
Synonyms: Butane, 1,1',1''-[methylidynetris(thio)]tris-, AC1LBFFV, AGN-PC-0JSHYK, Orthoformic acid, trithio-, tributyl ester, Tributyl trithioorthoformate, CTK6E3821, KXFVTPGPFAICFC-UHFFFAOYSA-N, AG-J-44777, 1-[bis(butylsulfanyl)methylsulfanyl]butane, 1-([Bis(butylsulfanyl)methyl]sulfanyl)butane #

Molecular Formula:	C₁₃H₂₈S₃	Molecular Weight:	280.556420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXFVTPGPFAICFC-UHFFFAOYSA-N

16754-60-2

1,1',1''-[nitrilotris(ethane-2,1-diylimino)]tris(2-methylpropane-2-thiol) (2 suppliers)

IUPAC Name: 1-[2-[bis[2-[(2-methyl-2-sulfanylpropyl)amino]ethyl]amino]ethylamino]-2-methylpropane-2-thiol | CAS Registry Number: 148229-65-6
Synonyms: Tris(2-methyl-(2-propanethiol))aminoethylamine, 2-Propanethiol,1,1',1''-[nitrilotris(2,1-ethanediylimino)]tris[2-methyl- (9CI), 17700-70-8, Tmae-2, ACMC-20cxzg, AC1Q7G8A, AC1L4U93, CTK4C5731, KST-1B1034, AR-1B3770, AG-J-99216, 1-[2-[bis[2-[(2-methyl-2-sulfanylpropyl)amino]ethyl]amino]ethylamino]-2-methylpropane-2-thiol

Molecular Formula:	C₁₈H₄₂N₄S₃	Molecular Weight:	410.747880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FNKQGIVUDLLYJC-UHFFFAOYSA-N

148229-65-6

1,1',1''-[NITRILOTRIS[2,1-ETHANEDIYLOXY(3,5-DIMETHOXY-4,1-PHENYLENE)[(2E)-1-OXO-2-PROPENE-3,1-DIYL]]]TRIS[5,6-DIHYDRO-2(1H)-PYRIDINONE (1 supplier)

1415153-58-0

1,1',1''-benzene-1,3,5-triyltripropan-1-one (3 suppliers)

IUPAC Name: 1-[3,5-di(propanoyl)phenyl]propan-1-one | CAS Registry Number: 5394-20-7
Synonyms: 1-[3,5-di(propanoyl)phenyl]propan-1-one, NSC583, AC1Q5DBX, AC1L56MO, SureCN11382828, 1,5-TRIPROPANOYLBENZENE, CTK4J9029, NSC-583, KST-1B6163, AR-1B3773, AG-J-64653, KB-217201

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXSZONWSPSHORK-UHFFFAOYSA-N

5394-20-7

1,1',1''-BENZENE-1,3,5-TRIYLTRIS(3-PHENYLPROPAN-1-ONE) (1 supplier)

IUPAC Name: sodium;2,4-dimethyl-5,5-diphenylpent-4-enoate | CAS Registry Number: 54518-50-2
Synonyms: sodium 2,4-dimethyl-5,5-diphenylpent-4-enoate, FI 6173, AC1Q1V4A, CTK5A1400, AR-1L4488, AG-K-02061, FI-6173, 5,5-Diphenyl-2,4-dimethylpent-4-enoic acid, Na salt, 2,4-Dimethyl-5,5-diphenyl-4-pentenoic acid, sodium salt

Molecular Formula:	C₁₉H₁₉NaO₂	Molecular Weight:	302.342729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMKIZFUYUKCGFC-UHFFFAOYSA-M

54518-50-2

1,1',1''-ETHENE-1,1,2-TRIYLTRIS(4-METHOXYBENZENE) (2 suppliers)

IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 73944-52-2
Synonyms: 1,1',1''-ethene-1,1,2-triyltris(4-methoxybenzene), 7109-27-5, NSC36377, AC1L31JV, SureCN9839256, Oprea1_036523, MLS000533478, CTK8D7568, HMS2167P10, KST-1B8232, AC1Q5875, EINECS 230-413-3, AR-1B3781, NSC-36377, STK955272, ZINC01201996, AKOS003304059, MCULE-8808822744, NCGC00245615-01, SMR000140915

Molecular Formula:	C₂₃H₂₂O₃	Molecular Weight:	346.418980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMGVRXGFVGFXGC-UHFFFAOYSA-N

73944-52-2

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