4,4'-Bis((E)-2-methoxystyryl)-1,1'-biphenyl,4,4'-BIs((e)-4-(tert-butoxy)styryl)-2,2'-bipyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9651 to 9700 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-Bis((E)-2-methoxystyryl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-methoxy-2-[2-[4-[4-[2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene | CAS Registry Number: 79448-61-6
Synonyms: 4,4'-Bis(2-methoxystyryl)biphenyl, 40470-68-6, 4,4-Bis(2-methoxystyryl)biphenyl, Fluorescent Brightener 378, 1,1'-Biphenyl, 4,4'-bis[2-(2-methoxyphenyl)ethenyl]-, 1,1'-Biphenyl,4,4'-bis[2-(2-methoxyphenyl)ethenyl]-, C30H26O2, FluorescentBrightener378, ACMC-209je8, KSC583C3B, AC1L55I6, CTK4I3130, KS-00000WVV, ANW-29406, DB-070013, B2730, FT-0655986, 1-methoxy-2-[2-[4-[4-[2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZAWHDJKNZWAAR-UHFFFAOYSA-N

79448-61-6

4,4'-BIs((e)-4-(tert-butoxy)styryl)-2,2'-bipyridine (4 suppliers)

IUPAC Name: 4-[(E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]-2-[4-[(E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]pyridin-2-yl]pyridine | CAS Registry Number: 1688673-56-4
Synonyms: 4,4'-Bis((e)-4-(tert-butoxy)styryl)-2,2'-bipyridine, EOS218, 4,4'-Bis(4-tert-butoxystyryl)-2,2'-bipyridine

Molecular Formula:	C₃₄H₃₆N₂O₂	Molecular Weight:	504.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYPLNLJRDMIMGM-FIFLTTCUSA-N

1688673-56-4

4,4'-Bis(?-carboxymethylamino)diphenylmethane (1 supplier)

IUPAC Name: 2-[4-[[4-(carboxymethylamino)phenyl]methyl]anilino]acetic acid | CAS Registry Number: 10097-11-7
Synonyms: 4,4'-Bis(alpha-carboxymethylamino)diphenylmethane

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JFTBSGLJCAWKIH-UHFFFAOYSA-N

10097-11-7

4,4'-BIS([1,3,2]DIOXABOROLAN-2-YL)BIPHENYL (3 suppliers)

IUPAC Name: 2-[4-[4-(1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 135615-38-2
Synonyms: 1,3,2-Dioxaborolane, 2,2'-[1,1'-biphenyl]-4,4'-diylbis-, ACMC-20mvu1, AGN-PC-00PJXM, SureCN4262348, CTK0B9729, AG-D-72774

Molecular Formula:	C₁₆H₁₆B₂O₄	Molecular Weight:	293.917840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTCBRBCVXDJGOY-UHFFFAOYSA-N

135615-38-2

4,4'-BIS(1',1',1'-TRIFLUORO-2',4'-BUTANEDIONE-6'-YL)-CHLOROSULFO-O-TERPHENYL (8 suppliers)

IUPAC Name: 3,4-bis[4-(4,4,4-trifluoro-3-oxobutanoyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 525560-81-0
Synonyms: 11319_FLUKA, 11319_SIGMA, CTK8E9823, AKOS016016449, 1,1'-[4'-(Chlorosulfonyl)-o-terphenyl-4,4"-diyl]bis(4,4,4-trifluoro-1,3-butanedione), 4,4"-Bis(4,4,4-trifluoro-1,3-dioxobutyl)-o-terphenyl-4'-sulfonyl chloride, 4,4″-Bis(4,4,4-trifluoro-1,3-dioxobutyl)-o-terphenyl-4'-sulfonyl chloride, 4,4'-Bis(1'',1'',1''-trifluoro-2'',4''-butanedione-6''-yl)-chlorosulfo-o-terphenyl, 1,1 inverted exclamation marka-[4 inverted exclamation marka-(Chlorosulfonyl)-o-terphenyl-4,4 inverted exclamation marka-diyl]bis(4,4,4-trifluoro-1,3-butanedione), 1,1'-[4'-(Chlorosulfonyl)-o-terphenyl-4,4″-diyl]bis(4,4,4-trifluoro-1,3-butanedione), 4,4 inverted exclamation marka-Bis(4,4,4-trifluoro-1,3-dioxobutyl)-o-terphenyl-4 inverted exclamation marka-sulfonyl chloride

Molecular Formula:	C₂₆H₁₅ClF₆O₆S	Molecular Weight:	604.902119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CJRMAUPUOUJYMF-UHFFFAOYSA-N

525560-81-0

4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl (1 supplier)

IUPAC Name: 1-(1,2,2-triphenylethenyl)-4-[4-(1,2,2-triphenylethenyl)phenyl]benzene | CAS Registry Number: 158605-06-2
Synonyms: ZINC161884842, 4,4'-bis(1,2,2-triphenylvinyl)biphenyl, 4,4'-Bis(1,2,2-triphenylethenyl)biphenyl, 4,4 inverted exclamation marka-Bis(1,2,2-triphenylvinyl)-1,1 inverted exclamation marka-biphenyl

Molecular Formula:	C₅₂H₃₈	Molecular Weight:	662.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYYZYPOAOFTMPC-UHFFFAOYSA-N

158605-06-2

4,4'-bis(1,3-dimethylbutylamino)diphenylamine (1 supplier)

209252-25-5

4,4'-BIS(1-BUTYLPENTYL)-2,2'-BIPYRIDINE (4 suppliers)

IUPAC Name: 4-nonan-5-yl-2-(4-nonan-5-ylpyridin-2-yl)pyridine | CAS Registry Number: 72230-93-4
Synonyms: 4,4'-Bis(1-butylpentyl)-2,2'-bipyridine, AG-G-84057, EINECS 276-499-6, AC1L5BVA, SureCN175672, CTK5D5741, 2,2'-Bipyridine,4,4'-bis(1-butylpentyl)-, 2,2'-Bipyridine, 4,4'-bis(1-butylpentyl)-, 4-nonan-5-yl-2-(4-nonan-5-ylpyridin-2-yl)pyridine, 4,4'-Bis(5-nonyl)-2,2'-bipyridine;4,4'-Di(5-nonyl)-2,2'-bipyridine

Molecular Formula:	C₂₈H₄₄N₂	Molecular Weight:	408.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLDQUHPMDSICNF-UHFFFAOYSA-N

72230-93-4

4,4'-BIS(1-CYCLOHEXEN-1-YL)BIPHENYL (0 suppliers)

7104-64-5

4,4'-bis(2,2'-bipyridin-6-yl)biphenyl (1 supplier)

219835-71-9

4,4'-Bis(2,2-diphenylethen-1-yl)biphenyl (0 suppliers)

4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl (11 suppliers)

IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene | CAS Registry Number: 142289-08-5
Synonyms: 4,4'-BIS(2,2-DIPHENYLVINYL)-1,1'-BIPHENYL, ACMC-1BWE2, AGN-PC-00PD74, Jsp002493, CTK8B7892, MolPort-009-198-283, ANW-58877, AKOS005145800, AM84386, AK-59395, KB-35435, X4210, 4,4'-bis-(2,2-diphenyl-1-vinyl) biphenyl, 4,4'-Bis(2,2-diphenyl-ethen-1-yl)-diphenyl, 22870-EP2315502A1, 1,1'-Biphenyl, 4,4'-bis(2,2-diphenylethenyl)-

Molecular Formula:	C₄₀H₃₀	Molecular Weight:	510.666200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHXOHPVVEHBKKT-UHFFFAOYSA-N

142289-08-5

4,4'-bis(2,3,4,5,6-pentamethylphenyl)-1,1'-binaphthyl (1 supplier)

1260405-08-0

4,4'-BIS(2,3,5,6-TETRAHYDRO-1,4-OXAZIN-4-YLACETYL)BIPHENYL DIMETHIOBROMIDE (3 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]phenyl]phenyl]ethanone dibromide | CAS Registry Number: 123489-67-8
Synonyms: CID3078967, LS-93521, 4,4'-Bis(2,3,5,6-tetrahydro-1,4-oxazin-4-ylacetyl)biphenyl dimethiobromide, Morpholinium, 4,4'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(4-methyl-, dibromide

Molecular Formula:	C₂₆H₃₄Br₂N₂O₄	Molecular Weight:	598.367160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWUCPFWOPNCKEF-UHFFFAOYSA-L

123489-67-8

4,4'-Bis(2,3-Epoxypropoxy)-3,3',5,5'-Tetramethylbiphenyl (10 suppliers)

IUPAC Name: 2-[[4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2,6-dimethylphenoxy]methyl]oxirane | CAS Registry Number: 85954-11-6
Synonyms: 4,4'-Bis(2,3-epoxypropoxy)-3,3',5,5'-tetramethylbiphenyl, KSC497A2L, CTK3J7025, Tetramethylbiphenyl diglycidyl ether, AKOS015916382, KB-187845, FT-0688162, I14-50250, Oxirane, 2,2'-((3,3',5,5'-tetramethyl(1,1'-biphenyl)-4,4'-diyl)bis(oxymethylene))bis-, 1195705-66-8, 139451-01-7, 258532-25-1

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRSLYNJTMYIRHM-UHFFFAOYSA-N

85954-11-6

4,4'-Bis(2,3-Epoxypropoxy)Biphenyl (10 suppliers)

IUPAC Name: 2-[[4-[4-(oxiran-2-ylmethoxy)phenyl]phenoxy]methyl]oxirane | CAS Registry Number: 2461-46-3
Synonyms: EINECS 219-556-2, CID102824, 4,4'-Bis(2,3-epoxypropoxy)biphenyl

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZRVXYJWUUMVOW-UHFFFAOYSA-N

2461-46-3

4,4'-BIS(2,4-DIAMINO-5-S-TRIAZINYLL-6)AMINOARSENOBENZENE (4 suppliers)

IUPAC Name: 2-N-[4-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]arsanylidenearsanylphenyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 130772-99-5
Synonyms: CID195667, R7-45, R 7-45, R-7-45, 4,4'-Bis-(2,4-diamino-5-s-triazinyll-6)aminoarsenobenzene

Molecular Formula:	C₁₈H₁₈As₂N₁₂	Molecular Weight:	552.259120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: JEIKLBKMHUIOBF-UHFFFAOYSA-N

130772-99-5

4,4'-BIS(2,4-DIAMINOQUINAZOL-6-(N-FORMYL-AMINOMETHYL))BENZENE (1 supplier)

IUPAC Name: buta-1,3-diene | CAS Registry Number: 95651-93-7
Synonyms: 1,3-BUTADIENE, Buta-1,3-diene, Divinyl, Vinylethylene, BUTADIENE, 106-99-0, Biethylene, Bivinyl, Erythrene, alpha,gamma-Butadiene, Pyrrolylene, Butadiene monomer, Butadieen [Dutch], Butadien [Polish], Buta-1,3-dien, Butadiene-1,3-uninhibited, .alpha.,.gamma.-Butadiene, Buta-1,3-dieen [Dutch], Buta-1,3-dien [German], CCRIS 99

Molecular Formula:	C₄H₆	Molecular Weight:	54.090440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N

95651-93-7

4,4'-BIS(2,4-DIAMINOQUINAZOL-6-(N-NITROSOAMINOMETHYL))TETRACHLOROBENZENE (3 suppliers)

IUPAC Name: acetic acid; N-(2,4-diaminoquinazolin-6-yl)-N-[[2,3,5,6-tetrachloro-4-[[(2,4-diaminoquinazolin-7-yl)-nitrosoamino]methyl]phenyl]methyl]nitrous amide | CAS Registry Number: 100036-74-6
Synonyms: Daq-nampc, CID127468, 4,4'-Bis(2,4-diaminoquinazol-6-(N-nitrosoaminomethyl))tetrachlorobenzene

Molecular Formula:	C₂₈H₂₆Cl₄N₁₂O₆	Molecular Weight:	768.394840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: JPFDPQKOJSMVNL-UHFFFAOYSA-N

100036-74-6

4,4'-bis(2,4-difluorophenyl)-2,2'-bipyridine (3 suppliers)

IUPAC Name: 4-(2,4-difluorophenyl)-2-[4-(2,4-difluorophenyl)pyridin-2-yl]pyridine | CAS Registry Number: 854049-21-1
Synonyms: 4,4'-Bis(2,4-difluorophenyl)-2,2'-bipyridine, SCHEMBL16242291, CS-0110608

Molecular Formula:	C₂₂H₁₂F₄N₂	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEZQRSCVWYPDNY-UHFFFAOYSA-N

854049-21-1

4,4'-BIS(2,4-DIMETHOXYBENZAMIDEO)-2,2'-STILBENEDISULFONIC ACID DISODIUM SALT (1 supplier)

IUPAC Name: disodium;5-[(2,4-dimethoxybenzoyl)amino]-2-[(E)-2-[4-[(2,4-dimethoxybenzoyl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 6416-25-7
Synonyms: Disodium 4,4'-bis(2,4-dimethoxybenzamido)-2,2'-stilbenedisulfonate, 2,2'-Stilbenedisulfonic acid, 4,4'-bis(2,4-dimethoxybenzamideo)-, disodium salt, AC1O612I, LS-146849, disodium 5-[(2,4-dimethoxybenzoyl)amino]-2-[(E)-2-[4-[(2,4-dimethoxybenzoyl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₃₂H₂₈N₂Na₂O₁₂S₂	Molecular Weight:	742.680459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KFSIYGSKJGSCAX-TXOOBNKBSA-L

6416-25-7

4,4'-BIS(2,5-DIMETHYLSTRYL)BIPHENYL ; BDB PLASTIC SCINTILLATOR (1 supplier)

4,4'-Bis(2,5-Dimethylstyryl)Biphenyl (8 suppliers)

IUPAC Name: 2-[(E)-2-[4-[4-[(E)-2-(2,5-dimethylphenyl)ethenyl]phenyl]phenyl]ethenyl]-1,4-dimethylbenzene | CAS Registry Number: 72814-85-8
Synonyms: EINECS 276-866-0, CID6442034, 4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(2-(2,5-dimethylphenyl)ethenyl)-, 87244-42-6

Molecular Formula:	C₃₂H₃₀	Molecular Weight:	414.580600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMDSCXLLKXHWOJ-IWGRKNQJSA-N

72814-85-8

4,4'-Bis(2,6-dichlorobenzylpyridinium) ditetrafluoroborate (2 suppliers)

4,4'-Bis(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole | CAS Registry Number: 1007882-27-0
Synonyms: SCHEMBL689813, ZINC59156716, AKOS025287355, AK167573

Molecular Formula:	C₂₆H₂₈N₆	Molecular Weight:	424.552 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UXYVOBIJTHABEM-VXKWHMMOSA-N

1007882-27-0

4,4'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,1'-biphenyl (1 supplier)

IUPAC Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]benzene | CAS Registry Number: 412931-62-5
Synonyms: SCHEMBL22965412

Molecular Formula:	C₂₆H₃₈O₈	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFWZBRUDKFZIOG-UHFFFAOYSA-N

412931-62-5

4,4'-Bis(2-Amino-6-Methylpyrimidyl) Disulfide (10 suppliers)

IUPAC Name: 4-(2-amino-6-methylpyrimidin-4-yl)disulfanyl-6-methylpyrimidin-2-amine | CAS Registry Number: 69945-13-7
Synonyms: NSC319117, CID330486, B1958, 4,4'-Bis(2-amino-6-methylpyrimidyl) Disulfide

Molecular Formula:	C₁₀H₁₂N₆S₂	Molecular Weight:	280.372480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLAPOZGLYFFUHA-UHFFFAOYSA-N

69945-13-7

4,4'-Bis(2-amino-benzenesulfonyl)bisphenol Ester (25 suppliers)

IUPAC Name: [4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate | CAS Registry Number: 68015-60-1
Synonyms: EINECS 268-141-2, Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulphonate), (1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate), Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula:	C₂₇H₂₆N₂O₆S₂	Molecular Weight:	538.635140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSHPYHIIELUPAR-UHFFFAOYSA-N

68015-60-1

4,4'-BIS(2-BENZOXAZOLYL)STILBENE (1 supplier)

4,4'-Bis(2-bromoacetyl)biphenyl (11 suppliers)

IUPAC Name: 2-bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone | CAS Registry Number: 4072-67-7
Synonyms: MolPort-002-475-543, NSC619613, CID77689, EINECS 223-785-3, Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-bromo-, 1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-bromoethan-1-one)

Molecular Formula:	C₁₆H₁₂Br₂O₂	Molecular Weight:	396.073280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTSLQVZQORGDQQ-UHFFFAOYSA-N

4072-67-7

4,4'-bis(2-bromoethynyl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-(2-bromoethynyl)-4-[4-(2-bromoethynyl)phenyl]benzene | CAS Registry Number: 1800534-49-9
Synonyms: 4,4'-Bis(bromoethynyl)-1,1'-biphenyl, YSZC503, 4,4-bis(bromoethynyl)-1,1-biphenyl, CS-0170087

Molecular Formula:	C₁₆H₈Br₂	Molecular Weight:	360.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDDHUFDZDMMOKK-UHFFFAOYSA-N

1800534-49-9

4,4'-BIS(2-ETHYL-HEXYL)-5,5'-BIS(TRIMETHYLTIN)-DITHIENO[3,2-B:2,3-D]SILOLE (3 suppliers)

IUPAC Name: [7,7-bis(2-ethylhexyl)-10-trimethylstannyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-trimethylstannane | CAS Registry Number: 1089687-06-8
Synonyms: SCHEMBL1829518, 4H-Silolo[3,2-b:4,5-b']dithiophene, 4,4-bis(2-ethylhexyl)-2,6-bis(trimethylstannyl)-

Molecular Formula:	C₃₀H₅₄S₂SiSn₂	Molecular Weight:	744.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJEMHVQXPBRUNL-UHFFFAOYSA-N

1089687-06-8

4,4'-Bis(2-Hydroxyethoxy)-1,1'-Biphenyl (4 suppliers)

IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]phenoxy]ethanol | CAS Registry Number: 20994-26-7
Synonyms: EINECS 244-141-8, CID88749, ZINC05842549, 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUWHBHOYULRMIA-UHFFFAOYSA-N

20994-26-7

4,4'-BIS(2-HYDROXYETHYLTHIOPHENYL)-SULFIDE (1 supplier)

IUPAC Name: 2-[3-[3-(2-hydroxyethylsulfanyl)phenyl]sulfanylphenyl]sulfanylethanol | CAS Registry Number: 133921-80-9
Synonyms: 4,4''-Bis- -sulfide, SCHEMBL3134177

Molecular Formula:	C₁₆H₁₈O₂S₃	Molecular Weight:	338.507920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBZCFPZXPXQLEQ-UHFFFAOYSA-N

133921-80-9

4,4'-Bis(2-hydroxyhexafluoroisopropyl)biphenyl (14 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]propan-2-ol | CAS Registry Number: 2180-30-5
Synonyms: BTB 12860, CID137469, 4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl

Molecular Formula:	C₁₈H₁₀F₁₂O₂	Molecular Weight:	486.251638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: JCNFGVSJUHFARO-UHFFFAOYSA-N

2180-30-5

4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl (5 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenoxy]phenyl]propan-2-ol | CAS Registry Number: 2093-04-1
Synonyms: CID137425, 4,4'-Bis[2-hydroxyhexafluoroisopropyl]diphenyl ether, 4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl ether, 1,1,1,3,3,3-Hexafluoro-2-(4-(4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenoxy)phenyl)-2-propanol

Molecular Formula:	C₁₈H₁₀F₁₂O₃	Molecular Weight:	502.251038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: PRBPSTYDUVSNOK-UHFFFAOYSA-N

2093-04-1

4,4'-BIS(2-METHYL-4-THIAZOLYL)BIPHENYL (3 suppliers)

IUPAC Name: 2-methyl-4-[4-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]phenyl]-1,3-thiazole | CAS Registry Number: 113090-48-5
Synonyms: 4,4'-Bis(2-methyl-4-thiazolyl)biphenyl, 2-methyl-4-[4-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]phenyl]-1,3-thiazole, MFCD22682944, ZINC84846959

Molecular Formula:	C₂₀H₁₆N₂S₂	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDRHDICTKGBJEC-UHFFFAOYSA-N

113090-48-5

4,4'-BIS(2-METHYL-4-THIAZOLYL)BIPHENYL, 97% (1 supplier)

4,4'-Bis(2-methylpropyl)-1,3-diphenyl prop-2-en-1-one (0 suppliers)

4,4'-BIS(2-O-OXY(PHENYLAMINO)-4-M-SULFO(PHENYLAMINO)-1,3,5-TRIAZYL-6)STILBENE-DISULFONATE-2,2' (1 supplier)

IUPAC Name: tetrasodium;5-[[4-(2-hydroxyanilino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyanilino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 25198-37-2
Synonyms: TC 17, 4,4'-Bis(2-o-oxyanilino-4-m-sulfoanilino-1,3,5-triazyl-6)stilbene-disulfonate-2,2', 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-(o-hydroxyanilino)-6-(m-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyphenyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, AC1O628M, LS-146851, tetrasodium 5-[[4-(2-hydroxyanilino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyanilino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₄₄H₃₂N₁₂Na₄O₁₄S₄	Molecular Weight:	1173.015957 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: OJXIOYPCZVTQGH-JEEAYVPESA-J

25198-37-2

4,4'-bis(2-phenyl-9h-carbazol-9-yl)-1,1'-biphenyl (1 supplier)

IUPAC Name: 2-phenyl-9-[4-[4-(2-phenylcarbazol-9-yl)phenyl]phenyl]carbazole | CAS Registry Number: 1040882-55-0
Synonyms: SCHEMBL364704, 4,4'-Bis(2-phenyl-9H-carbazol-9-yl)-1,1'-biphenyl

Molecular Formula:	C₄₈H₃₂N₂	Molecular Weight:	636.798 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NRQCNMGYHUOZJM-UHFFFAOYSA-N

1040882-55-0

4,4'-bis(2-trifluoromethyl-4-aminophenoxy)-3,3',5,5'-tetramethylbiphenyl (2 suppliers)

478012-03-2

4,4'-bis(2-trifluoromethyl-4-aminophenoxy)diphenylsulfone (2 suppliers)

138322-14-2

4,4'-bis(3,5-dimethylphenyl)-2,2'-bipyridine (2 suppliers)

IUPAC Name: 4-(3,5-dimethylphenyl)-2-[4-(3,5-dimethylphenyl)pyridin-2-yl]pyridine | CAS Registry Number: 1883694-30-1
Synonyms: 4,4'-Bis(3,5-dimethylphenyl)-2,2'-bipyridine, SCHEMBL12973105, CS-0110989, J3.520.653A

Molecular Formula:	C₂₆H₂₄N₂	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVCMLBVQLKQSTO-UHFFFAOYSA-N

1883694-30-1

4,4'-Bis(3,6-dibromo-9H-carbazol-9-yl)-1,1'-biphenyl (1 supplier)

597570-70-2

4,4'-bis(3,7-dimethyloctyloxy)benzil (1 supplier)

916841-12-8

4,4'-Bis(3-((4-vinylphenoxy)methyl)-9H-carbazol-9-yl)biphenyl (2 suppliers)

1428901-78-3

4,4'-bis(3-(methoxycarbonyl)thioureido)diphenyloxide (1 supplier)

1262323-71-6

4,4'-Bis(3-aminophenoxy)benzophenone (13 suppliers)

IUPAC Name: [4,4-bis(3-aminophenoxy)cyclohexa-1,5-dien-1-yl]-phenylmethanone | CAS Registry Number: 63948-92-5
Synonyms: 4,4-BIS(3-AMINOPHENOXY)BENZOPHENONE, SureCN9750704, ACN-S002334, FT-0653886, A834586, [4,4-bis(3-aminophenoxy)-1-cyclohexa-1,5-dienyl]-phenylmethanone, [4,4-bis(3-azanylphenoxy)cyclohexa-1,5-dien-1-yl]-phenyl-methanone

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.453780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZOSBUBZKMVMGS-UHFFFAOYSA-N

63948-92-5

4,4'-Bis(3-aminophenoxy)biphenyl (14 suppliers)

IUPAC Name: 3-[1-(3-aminophenoxy)-4-phenylcyclohexa-2,4-dien-1-yl]oxyaniline | CAS Registry Number: 105112-76-3
Synonyms: 4,4-bis(3-aminophenoxy)biphenyl, SureCN1270085, ZINC55162012, AKOS015895835, KB-187850, ST51053075, A801151, I06-1441, 3-[[1-(3-aminophenoxy)-4-phenyl-1-cyclohexa-2,4-dienyl]oxy]aniline, 3-[1-(3-azanylphenoxy)-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline

Molecular Formula:	C₂₄H₂₂N₂O₂	Molecular Weight:	370.443680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIOSIQSHOMBNDE-UHFFFAOYSA-N

105112-76-3

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