4,4'-(DICHLOROMETHYLENE)BISPHENYL DIACETATE,4,4'-(DIHYDROXYSILYLENE)BIS-3-BUTENENITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8951 to 9000 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-(DICHLOROMETHYLENE)BISPHENYL DIACETATE (4 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-dichloromethyl]phenyl] acetate | CAS Registry Number: 89347-16-0
Synonyms: Phenol,4,4'-(dichloromethylene)bis-, diacetate (9CI), ACMC-20ll2t, SureCN10504945, CTK5G2847, EINECS 289-494-9, AG-H-61593, 4,4'-(Dichloromethylene)bisphenyl diacetate, 4,4A'A inverted exclamation markA'A -(dichloromethylene)bisphenyl diacetate

Molecular Formula:	C₁₇H₁₄Cl₂O₄	Molecular Weight:	353.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMKRDBYMAHIWNV-UHFFFAOYSA-N

89347-16-0

4,4'-(DIHYDROXYSILYLENE)BIS-3-BUTENENITRILE (5 suppliers)

IUPAC Name: (E)-4-[[(E)-3-cyanoprop-1-enyl]-dihydroxysilyl]but-3-enenitrile | CAS Registry Number: 93941-76-5
Synonyms: EINECS 300-525-8, 4,4'-(Dihydroxysilylene)bis-3-butenenitrile

Molecular Formula:	C₈H₁₀N₂O₂Si	Molecular Weight:	194.262700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWBDTFZXRXRGIT-FCXRPNKRSA-N

93941-76-5

4,4'-(Diphenylmethylene)bis(N,N-diphenylaniline) (2 suppliers)

1459723-98-8

4,4'-(DIPHENYLMETHYLENE)BIS[1,1-DIMETHYLSEMICARBAZIDE] (4 suppliers)

IUPAC Name: 1-(dimethylamino)-3-[(dimethylaminocarbamoylamino)-diphenylmethyl]urea | CAS Registry Number: 58494-39-6
Synonyms: EINECS 261-288-3, CID94082, 4,4'-(Diphenylmethylene)bis(1,1-dimethylsemicarbazide)

Molecular Formula:	C₁₉H₂₆N₆O₂	Molecular Weight:	370.448740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PFQVHUOGUNMCEF-UHFFFAOYSA-N

58494-39-6

4,4'-(DIPHENYLMETHYLENE)DIPHENOL (4 suppliers)

IUPAC Name: (E)-1-(4-phenylphenyl)-N-[4-[(E)-(4-phenylphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-35-3
Synonyms: n,n'-bis(biphenyl-4-ylmethylidene)piperazine-1,4-diamine, NSC108559, AC1Q4TCC, AR-1K1502, NSC-108559

Molecular Formula:	C₃₀H₂₈N₄	Molecular Weight:	444.570120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVZHXALZPYSPSN-QBRCKEFASA-N

21323-35-3

4,4'-(DITHIODICARBONOTHIOYL)DIMORPHOLINE (12 suppliers)

IUPAC Name: morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate | CAS Registry Number: 729-46-4
Synonyms: Dimorpholinethiuram disulfide, 4-Morpholinethiocarbonyl disulfide, DISULFIDE, BIS(MORPHOLINOTHIOCARBONYL), Morpholine, 4,4'-(dithiodicarbonothioyl)bis-, Bis(morpholinothiocarbonyl) disulfide, Bis(4-morpholinothiocarbonyl) disulfide, 4,4'-(Dithiodicarbonothioyl)dimorpholine, Disulfide, bis(4-morpholinylthioxomethyl), MLS003171519, CHEMBL121556, Bis(morpholinothiocarbonyl)disulfide, EINECS 211-980-6, NSC402538, AG-G-87825, NSC 402538, NSC-402538, BRN 0276307, 4,4'-(Dithiodicarbonothioyl)bismorpholine, AI3-01690, Thiuram disulfide, bis(oxydi-2,1-ethanediyl)-

Molecular Formula:	C₁₀H₁₆N₂O₂S₄	Molecular Weight:	324.506240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKVYOWPPMNSLCP-UHFFFAOYSA-N

729-46-4

4,4'-(ETHANE-1,1-DIYL)BIS(2-METHYLPHENOL) (1 supplier)

IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)ethyl]-2-methylphenol | CAS Registry Number: 17096-14-9
Synonyms: SCHEMBL921090, 4,4'-Ethylidenebis(2-methylphenol)

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDGXPHFWSPGAIB-UHFFFAOYSA-N

17096-14-9

4,4'-(Ethane-1,1-diyl)bis(3-methyl-1-phenyl-1H-pyrazol-5(4H)-one) (1 supplier)

82772-85-8

4,4'-(Ethane-1,2-diylbis(azaneylylidene))bis(1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)heptane-2,6-diol) (1 supplier)

IUPAC Name: 1,1,1,7,7,7-hexafluoro-4-[2-[[1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-ylidene]amino]ethylimino]-2,6-bis(trifluoromethyl)heptane-2,6-diol | CAS Registry Number: 824414-01-9
Synonyms: Ethylene-bis(1,5-hexafluoroisopropyl) 4-iminoheptane, 1,1,1,7,7,7-hexafluoro-4-[2-[[1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-ylidene]amino]ethylimino]-2,6-bis(trifluoromethyl)heptane-2,6-diol, MFCD08448056, ZINC95698110, AKOS025212614, Ethylenebis[1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-imino-heptane, 4,4'-(ethane-1,2-diylbis(azan-1-yl-1-ylidene))bis(1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)heptane-2,6-diol), Ethylene-bis[1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptyl-4-idene]amine

Molecular Formula:	C₂₀H₁₆F₂₄N₂O₄	Molecular Weight:	804.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	30

InChIKey: HDBIBNBCLRAMBD-UHFFFAOYSA-N

824414-01-9

4,4'-(ETHANE-1,2-DIYLDISULFONYL)DIANILINE (0 suppliers)

IUPAC Name: 3-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 5249-63-8
Synonyms: 3-methoxy-n-(2-methylphenyl)-2-naphthamide, STK061958, 3-Methoxy-naphthalene-2-carboxylic acid o-tolylamide, 3-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide, AC1LFAD1, CBMicro_015062, AC1Q5GF6, Oprea1_048808, Oprea1_465488, MLS001202919, CHEMBL1372247, MolPort-001-945-229, HMS2848O05, ZINC198416, AKOS000455529, MCULE-1099016938, BAS 00736632, SMR000515208, BIM-0015331.P001, ST50239240

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUYOKLGDEUTZSN-UHFFFAOYSA-N

5249-63-8

4,4'-(Ethene-1,1-diyl)diphenol (3 suppliers)

IUPAC Name: 4-[1-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 46699-50-7
Synonyms: 4,4'-Vinylidenediphenol, 4-[1-(4-hydroxyphenyl)ethenyl]phenol, SMR000041312, UNII-95VKC4M375, MLS000078751, 95VKC4M375, 4,4'-Vinylidenebisphenol, Phenol, 4,4'-vinylidenedi-, SCHEMBL824903, cid_660572, CHEMBL1456900, Phenol, 4,4'-ethenylidenebis-, 4,4'-ethene-1,1-diyldiphenol, BDBM41300, CHEBI:116973, OTJFTLRXGXUHEJ-UHFFFAOYSA-N, 1,1-bis(4-hydroxyphenyl)ethylene, HMS2278C23, ZINC4327575, STK546411

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTJFTLRXGXUHEJ-UHFFFAOYSA-N

46699-50-7

4,4'-(Ethene-1,2-diyl)dianiline hydrochloride (4 suppliers)

IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;hydrochloride | CAS Registry Number: 507484-87-9
Synonyms: (E)-4,4'-(Ethene-1,2-diyl)dianiline hydrochloride, AKOS024386646, ST51038572, 4-[(1E)-2-(4-aminophenyl)vinyl]phenylamine, chloride

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YOAPQLOVVAMAIP-TYYBGVCCSA-N

507484-87-9

4,4'-(ETHYLENEBIS(IMINOMETHYLIDYNE))BIS(3-METHYL-1-PHENYL-PYRAZOLONE-5 (2 suppliers)

IUPAC Name: (4Z)-5-methyl-4-[[2-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]ethylamino]methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 24664-55-9
Synonyms: BRN 0903515, ZINC16160666, CID5376543, LS-128885, 4,4'-(Ethylenebis(iminomethylidyne))bis(3-methyl-1-phenyl-2-pyrazolin-5-one), 2-Pyrazolin-5-one, 4,4'-(ethylenebis(iminomethylidyne))bis(3-methyl-1-phenyl-, 1,2-Bis(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidenemethylamino)ethane, (4Z)-5-Methyl-4-([(2-([(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino)ethyl)amino]methylene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₂₄H₂₄N₆O₂	Molecular Weight:	428.486360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSZNXZVGKNLAPH-BMJUYKDLSA-N

24664-55-9

4,4'-(Ethylenediimino)dibenzoic Acid (9 suppliers)

IUPAC Name: 4-[2-(4-carboxyanilino)ethylamino]benzoic acid | CAS Registry Number: 95627-01-3
Synonyms: 4,4'-(ETHYLENEDIIMINO)DIBENZOIC ACID, 4,4 inverted exclamation mark -(1,2-Ethanediyldiimino)bisbenzoic Acid

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PLRTXWVDXUGELT-UHFFFAOYSA-N

95627-01-3

4,4'-(Ethyne-1,2-diyl)bis(2-nitroaniline) (3 suppliers)

IUPAC Name: 4-[2-(4-amino-3-nitrophenyl)ethynyl]-2-nitroaniline | CAS Registry Number: 1499161-71-5

Molecular Formula:	C₁₄H₁₀N₄O₄	Molecular Weight:	298.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZOQWYBZVLQVCE-UHFFFAOYSA-N

1499161-71-5

4,4'-(Ethyne-1,2-diyl)bis(2-propoxybenzohydrazide) (6 suppliers)

2413016-99-4

4,4'-(Ethyne-1,2-diyl)dibenzoic acid (12 suppliers)

IUPAC Name: 4-[2-(4-carboxyphenyl)ethynyl]benzoic acid | CAS Registry Number: 16819-43-5
Synonyms: 4,4'-(ETHYNE-1,2-DIYL)DIBENZOIC ACID, benzoic acid, 4,4'-(1,2-ethynediyl)bis-, 4,4'-ethyne-1,2-diyldibenzoic acid, SureCN69572, AC1LD032, CTK0E5283, AKOS016013230, AK128279, KB-239322, 4-[2-(4-carboxyphenyl)ethynyl]benzoic acid, InChI=1/C16H10O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,(H,17,18)(H,19,20

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARBAMECCCQZCSR-UHFFFAOYSA-N

16819-43-5

4,4'-(ETHYNE-1,2-DIYL)DIPHTHALIC ANHYDRIDE (9 suppliers)

IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione | CAS Registry Number: 129808-00-0
Synonyms: 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride, SCHEMBL2640689, AK192633, E1164, 5,5'-(Ethyne-1,2-diyl)bis(isobenzofuran-1,3-dione)

Molecular Formula:	C₁₈H₆O₆	Molecular Weight:	318.236640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGZRRDYHYZLYIJ-UHFFFAOYSA-N

129808-00-0

4,4'-(Heptane-1,7-diylbis(oxy))dibenzimidamide dimethanesulfonate (6 suppliers)

IUPAC Name: 4-[7-(4-carbamimidoylphenoxy)heptoxy]benzenecarboximidamide;methanesulfonic acid | CAS Registry Number: 161374-55-6
Synonyms: Heptamidine (dimethanesulfonate), HY-16918A, CS-0119536

Molecular Formula:	C₂₃H₃₆N₄O₈S₂	Molecular Weight:	560.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VJPVVWMWVOBCIC-UHFFFAOYSA-N

161374-55-6

4,4'-(HEXA-2,4-DIENE-1,6-DIYL)BISMORPHOLINE (4 suppliers)

IUPAC Name: 4-(6-morpholin-4-ylhexa-2,4-dienyl)morpholine | CAS Registry Number: 84682-39-3
Synonyms: 4,4'-(Hexa-2,4-diene-1,6-diyl)bismorpholine, CTK5F2918, AG-H-38628, Morpholine,4,4'-(2,4-hexadiene-1,6-diyl)bis-, 4,4A'A inverted exclamation markA'A -(hexa-2,4-diene-1,6-diyl)bismorpholine

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTMUEXSRPGWIK-UHFFFAOYSA-N

84682-39-3

4,4'-(Hexafluoroisopropylidene)diphenyl diacrylate (2 suppliers)

4,4'-(HEXAFLUOROISOPROPYLIDENE)DIPHENYL DIMETHACRYLATE (8 suppliers)

IUPAC Name: [4-[1,1,1,3,3,3-hexafluoro-2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate | CAS Registry Number: 108050-42-6
Synonyms: 2-Propenoic acid,2-methyl-, [2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenyleneester (9CI), ZINC02571960, AC1MCPWR, ACMC-20e61f, CTK4A5824, MolPort-000-005-570, PC9234, AG-D-24164, FT-0642645, A801799, 4,4'-(Hexafluoroisopropylidene)diphenyl dimethacrylate, 2,2-Bis(4-methacryloxyphenyl)-1,1,1,3,3,3-hexafluoropropane, 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methacryloyloxyphenyl)propane, [4-[1,1,1,3,3,3-hexafluoro-2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate, [4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [4-[1,1,1,3,3,3-hexafluoro-2-[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]propan-2-yl]phenyl] ester, 4-(1,1,1,3,3,3-hexafluoro-2-{4-[(2-methylprop-2-enoyl)oxy]phenyl}propan-2-yl)phenyl 2-methylprop-2-enoate

Molecular Formula:	C₂₃H₁₈F₆O₄	Molecular Weight:	472.377039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AAOHKRNFHQXDFX-UHFFFAOYSA-N

108050-42-6

4,4'-(Hexafluoroisopropylidene)diphthalic anhydride (28 suppliers)

IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 1107-00-2
Synonyms: 386448_ALDRICH, EINECS 214-170-0, 4,4'-(Hexafluoroisopropylidene)bis(phthalic anhydride), 3S100239, 3S210870, 2,2'-Bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)diphthalic anhydride, 1,3-Isobenzofurandione, 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 1,3-Isobenzofurandione, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 144423-35-8, 163915-35-3, 215233-32-2

Molecular Formula:	C₁₉H₆F₆O₆	Molecular Weight:	444.237759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N

1107-00-2

4,4'-(HEXAMETHYLENEDIOXY)DIANILINE DIHYDROCHLORIDE (1 supplier)

4,4'-(Hexane-1,6-diylbis(oxy))dibenzonitrile (10 suppliers)

IUPAC Name: 4-[6-(4-cyanophenoxy)hexoxy]benzonitrile | CAS Registry Number: 94291-61-9
Synonyms: STK377506, 4,4'-[HEXANE-1,6-DIYLBIS(OXY)]BISBENZONITRILE, 4,4'-[hexane-1,6-diylbis(oxy)]dibenzonitrile, 4,4'-(Hexane-1,6-diylbis(oxy))bisbenzonitrile, ZINC04181922, SureCN7983991, AC1N9X11, CTK5H6306, MolPort-002-327-411, EINECS 304-886-2, AKOS005449112, AG-H-89305, MCULE-8719703379, AK119628, 4-[6-(4-cyanophenoxy)hexoxy]benzonitrile, KB-239323

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSIXQDMKFBNVGX-UHFFFAOYSA-N

94291-61-9

4,4'-(Hydrazine-1,2-diyl)dibenzenesulfonic acid (0 suppliers)

732921-44-7

4,4'-(hydrazine-1,2-diyl)dibenzoic acid (1 supplier)

IUPAC Name: 4-[2-(4-carboxyphenyl)hydrazinyl]benzoic acid | CAS Registry Number: 62327-30-4
Synonyms: Benzoic acid, 4,4'-(hydrazine-1,2-diyl)bis-, 4,4'-hydrazodibenzoic acid, SCHEMBL16771272, BSFRZXRXRVEMGS-UHFFFAOYSA-N, DTXSID801271973, 4,4'-(Hydrazine-1,2-diyl)dibenzoic acid, 4,4a(2)-(1,2-Hydrazinediyl)bis[benzoic acid]

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BSFRZXRXRVEMGS-UHFFFAOYSA-N

62327-30-4

4,4'-(Hydrazine-1,2-diylidenebis(methanylylidene))bis(benzene-1,2,3-triol) (1 supplier)

IUPAC Name: 4-[(E)-[(E)-(2,3,4-trihydroxyphenyl)methylidenehydrazinylidene]methyl]benzene-1,2,3-triol | CAS Registry Number: 452948-23-1

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JEYXVENKSHQLMZ-IAGONARPSA-N

452948-23-1

4,4'-(HYDRAZINE-1,2-DIYLIDENEDIMETHYLYLIDENE)DIPYRIDINE (3 suppliers)

IUPAC Name: 3,6-dichloro-4-(2-chloroethylsulfanyl)pyridazine | CAS Registry Number: 7152-70-7
Synonyms: 3,6-dichloro-4-[(2-chloroethyl)sulfanyl]pyridazine, 3,6-dichloro-4-(2-chloroethylsulfanyl)pyridazine, NSC24495, AC1L5INY, AC1Q3Q0L, CTK5D4516, AR-1E9968, NSC-24495, AG-K-72842, KB-234315

Molecular Formula:	C₆H₅Cl₃N₂S	Molecular Weight:	243.541300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHPHIXUUEPTTRK-UHFFFAOYSA-N

7152-70-7

4,4'-(Hydroxymethanediyl)dibenzoic acid (1 supplier)

3987-55-1

4,4'-(Hydroxyphosphoryl)dibenzoic acid (2 suppliers)

96217-57-1

4,4'-(Iminobis(methylene))bis-phenol (4 suppliers)

107456-06-4

4,4'-(ISOPROPYLIDENE)BIS[2,6-DIBROMO-A-(PENTABROMOPHENYL)ANISOLE] (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[(2,3,4,5,6-pentabromophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 66165-57-9
Synonyms: EINECS 266-208-0, CID6455269, 4,4'-(Isopropylidene)bis(2,6-dibromo-alpha-(pentabromophenyl)anisole)

Molecular Formula:	C₂₉H₁₄Br₁₄O₂	Molecular Weight:	1513.076260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAGMCUQGHVJVQG-UHFFFAOYSA-N

66165-57-9

4,4'-(ISOPROPYLIDENE)BISPHENOL WITH 1,3-BENZENEDIMETHANAMINE,(BUTOXYMETHYL)OXIRANE AND (CHLOROMETHYL)OXIRANE (2 suppliers)

124912-27-2

4,4'-(Methoxymethylene)bis(N,N-dimethylbenzenamine) (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-methoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 2123-35-5
Synonyms: 4,4'-(methoxymethylene)bis(n,n-dimethylaniline), Benzenamine, 4,4'-(methoxymethylene)bis(N,N-dimethyl-, Benzenamine, 4,4'-(methoxymethylene)bis[N,N-dimethyl-, AC1L2NWE, AC1Q55RC, SCHEMBL8777534, CTK8H5871, AR-1F7454, 4-[(4-dimethylaminophenyl)-methoxymethyl]-N,N-dimethylaniline

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMNLKRWGXPTSOK-UHFFFAOYSA-N

2123-35-5

4,4'-(METHYLARSORYL)BIS(2-NITROPHENOL) (5 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 6310-45-8
Synonyms: 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)propane-1,3-dione, NSC41596, AC1L5ZIQ, AC1Q5FM7, SureCN7131385, CTK5B7567, MolPort-015-142-598, KST-1B7773, ZERO/010866, AR-1B0953, BBL022828, NSC-41596, SBB074337, STL259708, AKOS005062388, AG-J-72782, MCULE-3549025850, KB-213157, 1-(2-Hydroxyphenyl)-3-(2-methoxyphenyl)-1,3-propanedione

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAFSMRXEMLPHRQ-UHFFFAOYSA-N

6310-45-8

4,4'-(METHYLENEBIS(THIO))BIS(2,6-BIS(TERT-BUTYL))PHENOL (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylmethylsulfanyl]phenol | CAS Registry Number: 129895-82-5
Synonyms: Mdl 29311, AC1L2YM6, CHEMBL102729, Mdl 29,311, 4,4'-(methanediyldisulfanediyl)bis(2,6-di-tert-butylphenol), 4,4'-(Methylenebis(thio))bis(2,6-bis(1,1-dimethylethyl))phenol, Phenol, 4,4'-(methylenebis(thio))bis(2,6-bis(1,1-dimethylethyl)-, 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylmethylsulfanyl]phenol

Molecular Formula:	C₂₉H₄₄O₂S₂	Molecular Weight:	488.788460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAABJUNZYPATIQ-UHFFFAOYSA-N

129895-82-5

4,4'-(METHYLENEDICYCLOHEXANE-1,4-DIYL)BIS[1,1-DIMETHYLSEMICARBAZIDE] (3 suppliers)

IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)cyclohexyl]methyl]cyclohexyl]urea | CAS Registry Number: 94113-65-2
Synonyms: EINECS 302-599-7, 4,4'-(Methylenedicyclohexane-1,4-diyl)bis(1,1-dimethylsemicarbazide)

Molecular Formula:	C₁₉H₃₈N₆O₂	Molecular Weight:	382.544020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SVOIFFCGMDXIDI-UHFFFAOYSA-N

94113-65-2

4,4'-(METHYLETHYLIDENE)BISPHENOL,SULFONATED (0 suppliers)

84604-28-4

4,4'-(Naphthalene-1,3-diylbis(oxy))dianiline (1 supplier)

328914-58-5

4,4'-(Naphthalene-1,4-diyl)bis(1-(4-isopropylphenyl)pyridin-1-ium) chloride (1 supplier)

IUPAC Name: 1-(4-propan-2-ylphenyl)-4-[4-[1-(4-propan-2-ylphenyl)pyridin-1-ium-4-yl]naphthalen-1-yl]pyridin-1-ium;dichloride | CAS Registry Number: 2380279-77-4

Molecular Formula:	C₃₈H₃₆Cl₂N₂	Molecular Weight:	591.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAZOZMBSKUGFBW-UHFFFAOYSA-L

2380279-77-4

4,4'-(Naphthalene-1,4-diyl)bis(2-hydroxybenzoic acid) (6 suppliers)

2250341-24-1

4,4'-(Naphthalene-1,4-diyl)dianiline (2 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)naphthalen-1-yl]aniline | CAS Registry Number: 956980-39-5
Synonyms: SCHEMBL5712565, 4-[4-(4-aminophenyl)naphthalen-1-yl]aniline, G64318

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWKRSRZBBCHTPM-UHFFFAOYSA-N

956980-39-5

4,4'-(Naphthalene-1,4-diyl)dibenzoic acid (3 suppliers)

2305793-87-5

4,4'-(Naphthalene-1,5-diyl)dianiline (1 supplier)

114483-24-8

4,4'-(Naphthalene-2,6-diyl)dianiline (1 supplier)

2102499-82-9

4,4'-(Naphthalene-2,6-diylbis(oxy))dianiline (1 supplier)

122220-20-6

4,4'-(o-Chlorobenzylidene)dimorpholine (3 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)-morpholin-4-ylmethyl]morpholine | CAS Registry Number: 74037-66-4
Synonyms: BRN 0281831, Morpholine, 4,4'-(o-chlorobenzylidene)di-, 4,4'- dimorpholine, AGN-PC-0KOKFU, AC1MHT9A, LS-92585, 4-27-00-00216 (Beilstein Handbook Reference), Morpholine, 4,4'-[(2-chlorophenyl)methylene]bis-, 4-[(2-chlorophenyl)-morpholin-4-ylmethyl]morpholine

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHLHJDHYOIXLEN-UHFFFAOYSA-N

74037-66-4

4,4'-(OCTAHYDRO-4,7-METHANO-1H-INDENEDIYL)BIS[2,6-XYLENOL] (4 suppliers)

Synonyms: EINECS 300-193-4, 4,4'-(Octahydro-4,7-methano-1H-indenediyl)bis(2,6-xylenol)

Molecular Formula:	C₂₆H₃₂O₂	Molecular Weight:	376.531080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTNHMKQNPOAEHC-UHFFFAOYSA-N

93924-02-8

4,4'-(OCTAHYDRO-4,7-METHANO-5H-INDEN-5-YLIDENE) BISPHENOL, 99% 100GR (6 suppliers)

Synonyms: EINECS 217-739-1, Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-, ST50405705, 4,4'-tricyclo[5.2.1.02,6]decane-8,8-diyldiphenol, p,p'-(Octahydro-4,7-methano-5H-inden-5-ylidene)bisphenol, 5,7-methanoindan, NSC326760, SureCN78324, AC1L2TF5, AC1Q7A7A, AGN-PC-00HZ0R, DSSTox_CID_27869, DSSTox_RID_82622, DSSTox_GSID_47893, CTK4E1521, Tox21_200559, AR-1F8188, AG-E-42120, NSC-326760, NCGC00248701-01

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWCSTJWKTAXUGJ-UHFFFAOYSA-N

1943-97-1

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