4,4'-DIHYDROXYBIPHENYL-D8 (RINGS-D8),4,4'-DIHYDROXYCHALCONE, 4-METHYL ETHER Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10301 to 10350 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-DIHYDROXYBIPHENYL-D8 (RINGS-D8) (5 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)phenol | CAS Registry Number: 612480-60-1
Synonyms: 4,4'-Dihydroxybiphenyl-d8(rings-d8)

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	194.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCCBEIPGXKNHFW-PGRXLJNUSA-N

612480-60-1

4,4'-DIHYDROXYCHALCONE, 4-METHYL ETHER (1 supplier)

4,4'-Dihydroxydiphenyl Ether (18 suppliers)

IUPAC Name: 4-(4-hydroxyphenoxy)phenol | CAS Registry Number: 1965-09-9
Synonyms: p,p'-Oxydiphenol, 4,4'-Oxydiphenol, p,p'-Oxybisphenol, Phenol, 4,4'-oxybis-, 4,4'-Dihydroxydiphenyl ether, PHENOL, 4,4'-OXYDI-, EINECS 217-809-1, Phenol, 4-(4-hydroxy)phenoxy-, AIDS227452, AIDS-227452, BRN 1875320, ZINC00394643, LS-105021, ST5405706, 3-06-00-04408 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZGQHKSLKRFZFL-UHFFFAOYSA-N

1965-09-9

4,4'-DIHYDROXYDIPHENYL ETHER 98+% (1 supplier)

4,4'-DIHYDROXYDIPHENYL ETHER 99%(HPLC) (2 suppliers)

23-99-4

4,4'-Dihydroxydiphenyl sulfone-formaldehyde sulfuric acid (2 suppliers)

41311-58-4

4,4'-DIHYDROXYDIPHENYL-D8 (RINGS-D8) 99.7% (1 supplier)

4,4'-Dihydroxydiphenylether (0 suppliers)

4,4'-Dihydroxytolan (5 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)ethynyl]phenol | CAS Registry Number: 22608-45-3
Synonyms: 1,2-BIS(4-HYDROXYPHENYL)ACETYLENE, SureCN673609, CTK4E9816, AG-E-64705, -(1,2-ethynediyl)bis<4-hydroxybenzene>, KB-64135

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAPDVYKTEDPFBG-UHFFFAOYSA-N

22608-45-3

4,4'-DIHYDROXYTRIPHENYLMETHANE (8 suppliers)

IUPAC Name: 4-[(4-hydroxyphenyl)-phenylmethyl]phenol | CAS Registry Number: 4081-02-1
Synonyms: ST029269, ZINC03896097, SureCN36791, AC1N8AR8, CBDivE_002802, 4,4'-(phenylmethylene)diphenol, MCULE-1035014990, 4-[(4-hydroxyphenyl)phenylmethyl]phenol, 4-[(4-hydroxyphenyl)-phenylmethyl]phenol

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSSGMIIGVQRGDS-UHFFFAOYSA-N

4081-02-1

4,4'-DIHYDROXYTRIPHENYLMETHANEÃ¢â‚¬Â (1 supplier)

4,4'-Diiodo Biphenyl (1 supplier)

3001-15-1

4,4'-diiodo-[1,1'-biphenyl]-2,2'-dicarboxylic acid (1 supplier)

IUPAC Name: 2-(2-carboxy-4-iodophenyl)-5-iodobenzoic acid | CAS Registry Number: 66975-85-7
Synonyms: AKOS027393753, AK431709, 4,4'-Diiodobiphenyl-2,2'-dicarboxylic acid, 4,4'-Diiodo-[1,1'-biphenyl]-2,2'-dicarboxylic acid

Molecular Formula:	C₁₄H₈I₂O₄	Molecular Weight:	494.023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBLSKRKWLFQWBM-UHFFFAOYSA-N

66975-85-7

4,4'-DIIODO-2,2',5,5'-TETRACHLOROBIPHENYL (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 38160-25-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride(1:1), (Methylenedioxy-3',4'phenyl)-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French], 1-((1-(1,3-Benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine hydrochloride, Piperazine, 1-((1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl)carbonyl)-, hydrochloride, AC1Q3ESO, AC1L520T, CTK4H9416, KST-1B4405, AR-1A9757, AG-J-76554, LS-110324, (Methylenedioxy-3',4'phenyl)-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate, 1-(1,3-benzodioxol-5-yl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride (1:1), 1-(1,3-benzodioxol-5-yl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride

Molecular Formula:	C₁₆H₂₀ClN₃O₄	Molecular Weight:	353.800700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXBHVDLJNVLLDD-UHFFFAOYSA-N

38160-25-7

4,4'-Diiodo-2,2'-biphenol (6 suppliers)

IUPAC Name: 2-(2-hydroxy-5-iodophenyl)-4-iodophenol | CAS Registry Number: 204315-81-1
Synonyms: 4,4'-diiodo-2,2'-biphenol, SCHEMBL20152951, 5,5'-Diiodo-[1,1'-biphenyl]-2,2'-diol

Molecular Formula:	C₁₂H₈I₂O₂	Molecular Weight:	438.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQPMNGDKXAKHHR-UHFFFAOYSA-N

204315-81-1

4,4'-DIIODO-2,2'-BIPYRIDINE (7 suppliers)

IUPAC Name: 4-iodo-2-(4-iodopyridin-2-yl)pyridine | CAS Registry Number: 831225-81-1
Synonyms: AG-H-32158, CTK3D4291, 2,2'-Bipyridine, 4,4'-diiodo-, AK142539

Molecular Formula:	C₁₀H₆I₂N₂	Molecular Weight:	407.976980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWWDYUQYODBAIL-UHFFFAOYSA-N

831225-81-1

4,4'-Diiodo-2,2'-dimethoxy-1,1'-biphenyl (1 supplier)

81763-61-3

4,4'-Diiodo-2,2'-dimethylbiphenyl (15 suppliers)

IUPAC Name: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 69571-02-4
Synonyms: 4,4'-DIIODO-2,2'-DIMETHYLBIPHENYL, AG-G-70987, 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl, SureCN2382031, AGN-PC-00O0X1, CTK5D0471, AKOS016008885, AK110524, KB-187921, 1,1'-Biphenyl,4,4'-diiodo-2,2'-dimethyl-, 1,1'-Biphenyl, 4,4'-diiodo-2,2'-dimethyl-

Molecular Formula:	C₁₄H₁₂I₂	Molecular Weight:	434.054020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHFMNDMHTIOIMS-UHFFFAOYSA-N

69571-02-4

4,4'-DIIODO-TRANS-STILBENE (11 suppliers)

IUPAC Name: 1-iodo-4-[2-(4-iodophenyl)ethenyl]benzene | CAS Registry Number: 201861-91-8
Synonyms: 4,4'-Diiodo-trans-stilbene, Benzene, 1,1'-(1,2-ethenediyl)bis[4-iodo-, 98094-44-1, ACMC-209f6m, ACMC-20m21m, SureCN699783, CTK3G7969, CTK4E3506, ANW-23948, AG-E-47758

Molecular Formula:	C₁₄H₁₀I₂	Molecular Weight:	432.038140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYEYAZGFUKIZPM-UHFFFAOYSA-N

201861-91-8

4,4'-diiodobenzophenone (8 suppliers)

IUPAC Name: bis(4-iodophenyl)methanone | CAS Registry Number: 5630-56-8
Synonyms: 4,4'-Diiodobenzophenone, bis(4-iodophenyl)methanone, NSC86517, di4-iodophenyl ketone, Benzophenone,4'-diiodo-, AC1L5XS4, SureCN1244094, AC1Q5E82, Methanone, bis(4-iodophenyl)-, CTK5A4948, AR-1F7868, NSC-86517, ZINC04900464, AKOS003595904, AG-J-45787, MCULE-3462468990, ST010096

Molecular Formula:	C₁₃H₈I₂O	Molecular Weight:	434.010960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFRHPJJBHNBGBD-UHFFFAOYSA-N

5630-56-8

4,4'-Diiodobiphenyl (14 suppliers)

221-080-5

4,4'-DIIODODIPHENYLAMINE (13 suppliers)

IUPAC Name: 4-iodo-N-(4-iodophenyl)aniline | CAS Registry Number: 20255-70-3
Synonyms: Bis(4-iodophenyl)amine, 4,4'-Diiododiphenylamine, SureCN1306461, AGN-PC-00K7V5, ACMC-209f76, CTK8B1135, ANW-23968, Benzenamine, 4-iodo-N-(4-iodophenyl)-, B2685

Molecular Formula:	C₁₂H₉I₂N	Molecular Weight:	421.015500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJLIWXXAQHNDHM-UHFFFAOYSA-N

20255-70-3

4,4'-DIIODOTERPHENYL (1 supplier)

4,4'-Diisocyanato-3,3',5,5'-Tetraethyldiphenylmethane (5 suppliers)

IUPAC Name: 5-[(3,5-diethyl-4-isocyanatophenyl)methyl]-1,3-diethyl-2-isocyanatobenzene | CAS Registry Number: 105442-35-1
Synonyms: Benzene,1,1'-methylenebis[2,6-diethyl-4-isocyanato-, AC1NDX8A, ACMC-20m8a5, 381535_ALDRICH, CTK4A3840, AG-D-18952, FT-0617060, 4,4'-Methylenebis(2,6-diethylphenyl isocyanate), 4,4 inverted exclamation marka-Methylenebis(2,6-diethylphenyl isocyanate), 5-[(3,5-diethyl-4-isocyanatophenyl)methyl]-1,3-diethyl-2-isocyanatobenzene, 4,4A'A inverted exclamation markA'A -DIISOCYANATO-3,3A'A inverted exclamation markA'A ,5,5A'A inverted exclamation markA'A -TETRAETHYLDIPHENYLMETHANE;4,4A'A inverted exclamation markA'A -METHYLENEBIS(2,6-DIETHYLPHENYL) ISOCYANATE;4,4A'A inverted exclamation markA'A -Methylenebis(2,6-diethylphenylisocyanate)~3,3A'A inverted exclamation markA'A ,5,5A'A inverted exclamation markA'A -Tetraethyldiphenylmethane-4,4A'A inverted exclamation markA'A -diisocyanate;4,4A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIISOCYANATO-3,3,5,5A'A inverted exclamation markA'A A'A inverted exclamation markA'A -TETRAETHYLDIPHENYLMETHANE 98%

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQDCXRFLJMVOCC-UHFFFAOYSA-N

105442-35-1

4,4'-DIISOCYANATO-3,3'-DIMETHOXYBIPHENYL (2 suppliers)

IUPAC Name: decanoic acid;octanoic acid;propane-1,2,3-triol | CAS Registry Number: 97794-26-8
Synonyms: decanoic acid; glycerol; octanoic acid, MCT Oil, Caprylic acid, capric acid triglyceride, Caprylic/capric triglyceride, AC1L3Q1D, AC1Q5W7V, Medium Chain Triglyceride Oil, SCHEMBL580207, CTK8D8942, Octanoic/decanoic acid triglyceride, EINECS 265-724-3, Caprylic acid, capric acid, triglyceride, AN-38631, LP003935, CAPRIC ACID; CAPRYLIC ACID; GLYCEROL, FT-0623445, decanoic acid; octanoic acid; propane-1,2,3-triol, Decanoic acid ester with 1,2,3-propanetriol octanoate

Molecular Formula:	C₂₁H₄₄O₇	Molecular Weight:	408.576 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

97794-26-8

4,4'-Diisocyanato-3,3'-Dimethyldiphenylmethane (7 suppliers)

IUPAC Name: 1-isocyanato-4-[(4-isocyanato-3-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 139-25-3
Synonyms: Nacconate 310, 5,5'-Methylenebis(2-isocyanatotoluene), NSC 84203, CID61090, NSC84203, BRN 2150383, Isocyanic acid, ester with di-o-toluenemethane, WLN: OCNR B1 D1R C1 DNCO, Toluene, 5,5'-methylenebis(2-isocyanato-, 3,3'-Dimethyldiphenylmethane 4,4'-diisocyanate, 4,4'-Diisocyanato-3,3'-dimethyldiphenylmethane, LS-84443, Toluene, 5,5'-methylenebis[2-isocyanato-, 3,3'-Dimethyldiphenylmethane-4,4'-diisocyanate, Benzene, 1,1'-methylenebis(4-isocyanato-3-methyl-, 4-13-00-00432 (Beilstein Handbook Reference), Isocyanic acid, methylenebis(2-methyl-p-phenylene) ester, Benzene, 1,1'-methylenebis[4-isocyanato-3-methyl-, 3,3'-Dimethyldiphenylmethane-4,4'-diisocyanate [Diisocyanates], Isocyanic acid, methylenebis(2-methyl-p-phenylene) ester (8CI)

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTZHXCBUWSTOPO-UHFFFAOYSA-N

139-25-3

4,4'-DIISOCYANO-3,3'-DIMETHOXYBIPHENYL (4 suppliers)

IUPAC Name: 1-isocyano-4-(4-isocyano-3-methoxyphenyl)-2-methoxybenzene | CAS Registry Number: 3097-82-3
Synonyms: AKOS015959043, ACM3097823

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COGJHPOLPFAHQQ-UHFFFAOYSA-N

3097-82-3

4,4'-DIISOCYANO-BIPHENYL (2 suppliers)

IUPAC Name: 1-isocyano-4-(4-isocyanophenyl)benzene | CAS Registry Number: 952-28-3
Synonyms: 4,4'-diisocyanobiphenyl, 4,4'-biphenyldiisocyanide, SCHEMBL717099, AGN-PC-03Y423, 1,1'-Biphenyl, 4,4'-diisocyano-, AKOS015959207

Molecular Formula:	C₁₄H₈N₂	Molecular Weight:	204.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFCYOMWDNMIMEQ-UHFFFAOYSA-N

952-28-3

4,4'-Diisooctyldiphenylamine (3 suppliers)

IUPAC Name: 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]aniline | CAS Registry Number: 28929-90-0
Synonyms: Benzenamine, 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]-, 109702-78-5, ACMC-20mcih, AC1LAP15, SCHEMBL2720053, 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]aniline, CTK0D5633, 4-Isooctyl-N-(4-isooctylphenyl)benzenamine, Benzenamine, 4-isooctyl-N-(4-isooctylphenyl)-

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLXMTWOURSPZDJ-UHFFFAOYSA-N

28929-90-0

4,4'-Diisopropyl-2,2'-bipyridine (1 supplier)

IUPAC Name: 4-propan-2-yl-2-(4-propan-2-ylpyridin-2-yl)pyridine | CAS Registry Number: 33354-81-3
Synonyms: 4,4'-diisopropyl-2,2'-bipyridine, CHEMBL100338, SCHEMBL11399098, 4,4'-Diisopropyl-[2,2']bipyridinyl

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGXQJERCPOHZOE-UHFFFAOYSA-N

33354-81-3

4,4'-Diisopropylbiphenyl (15 suppliers)

IUPAC Name: 1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 18970-30-4
Synonyms: 4,4'-Di-iso-propylbiphenyl, CID519615, FR-0388, 1,1'-Biphenyl, 4,4'-bis-(1-methylethyl), 1,1'-Biphenyl, ar,ar'-bis(1-methylethyl)-, 36876-13-8

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUEUMFZLNOCRCQ-UHFFFAOYSA-N

18970-30-4

4,4'-Diisothiocyanatodihydrostilbene-2,2'-Disulfonicaciddisodiumsalt (7 suppliers)

IUPAC Name: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate | CAS Registry Number: 150321-88-3
Synonyms: CTK8F1357, FT-0617063, 4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt

Molecular Formula:	C₁₆H₁₀N₂Na₂O₆S₄	Molecular Weight:	500.499939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LCASYHGPTJKZKC-UHFFFAOYSA-L

150321-88-3

4,4'-Diisothiocyanatodiphenylmethane (10 suppliers)

IUPAC Name: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)methyl]benzene | CAS Registry Number: 2798-05-2
Synonyms: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)methyl]benzene, AC1MBY1I, 569127_ALDRICH, MolPort-000-154-572, AKOS015898530, AG-L-63845, 4,4'-Methylenebis(phenyl isothiocyanate), KB-105401, FT-0634494, I09-3346, 4,4 inverted exclamation marka-Methylenebis(phenyl isothiocyanate)

Molecular Formula:	C₁₅H₁₀N₂S₂	Molecular Weight:	282.383300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPNVWXWBSJKVDD-UHFFFAOYSA-N

2798-05-2

4,4'-Diisothiocyanatostilbene-2,2'-disulfonic acid (11 suppliers)

IUPAC Name: 5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 53005-05-3
Synonyms: dids, CHEBI:4286, CHEBI:36511, AIDS002740, AIDS-002740, CID5281951, 4,4'-Diisothiocyanostilbene-2,2'-disulfonic acid, Diisothiocyanatostilbene-2,2-disulfonic acid, C11591, 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic acid, 4,4'-diisothiocyano-trans-stilbene-2,2'-disulfonic acid, 2,2'-ethene-1,2-diylbis(5-isothiocyanatobenzenesulfonic acid), 2,2'-(E)-ethene-1,2-diylbis(5-isothiocyanatobenzenesulfonic acid), 5,5'-diisothiocyanato-2,2'-(ethene-1,2-diyl)dibenzenesulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-isothiocyanato-, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-isothiocyanato-, 5,5'-diisothiocyanato-2,2'-[(1E)-ethene-1,2-diyl]dibenzenesulfonic acid

Molecular Formula:	C₁₆H₁₀N₂O₆S₄	Molecular Weight:	454.520400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YSCNMFDFYJUPEF-OWOJBTEDSA-N

53005-05-3

4,4'-DIISOTHIOCYANATOSTILBENE-2,2'-DISULFONIC ACID DISODIUM SALT (11 suppliers)

IUPAC Name: 5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 207233-90-7
Synonyms: AC1NDB72, CTK8F1356, 4,4'-Diisothiocyanatostilbene-2,2'-disulfonic acid disodium salt hydrate, 5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate

Molecular Formula:	C₁₆H₈N₂O₆S₄-₂	Molecular Weight:	452.504520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YSCNMFDFYJUPEF-UHFFFAOYSA-L

207233-90-7

4,4'-DIISOTHIOCYANO-2,2'-DIHYDROSTILBENEDISULFONIC ACID (4 suppliers)

IUPAC Name: 5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfophenyl)ethyl]benzenesulfonic acid | CAS Registry Number: 61481-03-6
Synonyms: Dihydrodids, Dihydro-dids, H2DIDS, H(2)DIDS, MolPort-003-846-810, AIDS003068, AIDS-003068, CID115184, 150321-88-3 (DISODIUM SALT), 4,4'-Diisothiocyanatodihydrostilbene-2,2'-disulfonic acid, 4,4'-Diisothiocyano-1,2-diphenylethane-2,2'-disulfonate, 4,4'-Diisothiocyano-2,2'-dihydrostilbene disulfonic acid, Dihydro-4,4'-diisothiocyanostilbene-2,2'-disulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethanediyl)bis(5-isothiocyanato-, Benzenesulfonic acid, 2,2'-(1,2-ethanediyl)bis[5-isothiocyanato-

Molecular Formula:	C₁₆H₁₂N₂O₆S₄	Molecular Weight:	456.536280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AXGKYURDYTXCAG-UHFFFAOYSA-N

61481-03-6

4,4'-Dimercaptostilbene (3 suppliers)

4,4'-Dimethoxy Benzoin (13 suppliers)

IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 119-52-8
Synonyms: p-Anisoin, 4,4'-Dimethoxybenzoin, p-Anisoin (8CI), 4,4'-Anisoin, Benzoin, 4,4'-dimethoxy-, TimTec1_001608, Oprea1_009659, A88409_ALDRICH, Benzil-related compound, 38, NSC7960, NSC8504, NSC 7960, EINECS 204-330-8, SBB006267, Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-, NCGC00174251-01, AI3-23357, 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRRQSCPPOIUNGX-UHFFFAOYSA-N

119-52-8

4,4'-Dimethoxy diphenyldisulfide (16 suppliers)

IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)disulfanylbenzene | CAS Registry Number: 5335-87-5
Synonyms: Anisole, 4,4'-dithiodi-, Disulfide, bis(4-methoxyphenyl), p-Methoxyphenyl disulfide, Phenolic disulfide analog, 4-Methoxyphenyl disulfide, Bis(4-methoxyphenyl) disulfide, NSC995, Di-4-methoxyphenyl disulfide, Bis(p-methoxyphenyl)disulfide, 641367_ALDRICH, Disulfide, bis(p-methoxyphenyl), AIDS032830, AIDS-032830, ZINC00156700, TL8006844, 1-methoxy-4-(4-methoxyphenyl)disulfanylbenzene, T5766890, InChI=1/C14H14O2S2/c1-15-11-3-7-13(8-4-11)17-18-14-9-5-12(16-2)6-10-14/h3-10H,1-2H

Molecular Formula:	C₁₄H₁₄O₂S₂	Molecular Weight:	278.389760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZQGLCGLPMWYBT-UHFFFAOYSA-N

5335-87-5

4,4'-Dimethoxy diphenylsulfoxide (14 suppliers)

IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfinylbenzene | CAS Registry Number: 1774-36-3
Synonyms: Bis(4-methoxyphenyl) sulfoxide, NSC655046, AIDS140934, AIDS-140934, NSC43074, 1-methoxy-4-(4-methoxyphenyl)sulfinylbenzene, 1-Methoxy-4-((4-methoxyphenyl)sulfinyl)benzene

Molecular Formula:	C₁₄H₁₄O₃S	Molecular Weight:	262.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDPSBGADKSDKI-UHFFFAOYSA-N

1774-36-3

4,4'-DIMETHOXY DIPHENYLSULFOXIDE 98% (1 supplier)

4,4'-Dimethoxy-?,?-dimethylstilbene (2 suppliers)

IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)but-2-en-2-yl]benzene | CAS Registry Number: 895-37-4
Synonyms: AGN-PC-0JTYJH, AC1LDO3U, 1-methoxy-4-[2-(4-methoxyphenyl)-1-methyl-1-propenyl]benzene, Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis[4-methoxy-, 1-methoxy-4-[3-(4-methoxyphenyl)but-2-en-2-yl]benzene

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVDZRLFBDGAZLP-UHFFFAOYSA-N

895-37-4

4,4'-DIMETHOXY-[6,6']BIBENZOTHIAZOLYL-2,2'-DIAMINE (1 supplier)

4,4'-DIMETHOXY-2'-HYDROXYCHALCONE 0.97 (1 supplier)

4,4'-DIMETHOXY-2,2',3,3'5,5',6,6'-OCTAFLUOROBIPHENYL (1 supplier)

4,4'-Dimethoxy-2,2'-bipyridine (10 suppliers)

1721-57-1

4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL (6 suppliers)

IUPAC Name: [4-acetyloxy-2-(2,5-diacetyloxy-4-methoxyphenyl)-5-methoxyphenyl] acetate | CAS Registry Number: 7461-72-5
Synonyms: Oprea1_465675, MolPort-001-842-707, NSC403630, CID345839, RJC 01889, ZINC01044039, SR-01000641400-1

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QBGAHSSWDUWJMX-UHFFFAOYSA-N

7461-72-5

4,4'-dimethoxy-2,3-dihydro-1H,1'H-2,3'-biindole-6,6'-diamine (1 supplier)

IUPAC Name: 3-(6-amino-4-methoxy-2,3-dihydro-1H-indol-2-yl)-4-methoxy-1H-indol-6-amine | CAS Registry Number: 1227270-46-3
Synonyms: W-1862, 3-(2'-6-amino-4-methoxy-indoline)-6-amino-4-methoxy-indole

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.384 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PLZAQOMLNQRSDK-UHFFFAOYSA-N

1227270-46-3

4,4'-Dimethoxy-3''-fluorotrityl alcohol (1 supplier)

4,4'-Dimethoxy-3''-fluorotritylalcohol (1 supplier)

342045-54-9

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