Bis(4-fluoro-2-nitrophenyl) pentanedioate,Bis(4-Fluoro-3-Nitrophenyl) Sulfone Suppliers & Manufacturers

CHEMICAL products beginning with : B

136601 to 136650 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(4-fluoro-2-nitrophenyl) pentanedioate (3 suppliers)

IUPAC Name: bis(4-fluoro-2-nitrophenyl) pentanedioate | CAS Registry Number: 331459-90-6
Synonyms: bis(4-fluoro-2-nitrophenyl) pentanedioate, Oprea1_768553, KS-00003L6Z, ZINC2534523, AKOS005106799, JS-0131, MCULE-9665196763

Molecular Formula:	C₁₇H₁₂F₂N₂O₈	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FJMHRXKWXFMIQE-UHFFFAOYSA-N

331459-90-6

Bis(4-Fluoro-3-Nitrophenyl) Sulfone (10 suppliers)

IUPAC Name: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 312-30-1
Synonyms: DNDS, Difluorodinitrobenzene sulfone, 4-Fluoro-3-nitrophenyl sulfone, Bis(4-fluoro-3-nitrophenyl) sulfone, Bis(4-fluoro-3-nitrophenyl)sulfone, NSC14153, 14825_FLUKA, 14825_SIGMA, EINECS 206-224-7, Bis(4-fluoro-3-nitrophenyl)sulphone, CID9398, CHEBI:181026, NSC 14153, AIDS032343, AIDS-032343, SULFONE, BIS(4-FLUORO-3-NITROPHENYL), BRN 2486439, p,p'-Difluoro-m,m'-dinitrodiphenyl sulfone, Bis[4-fluoro-3-nitrophenyl] sulfone, ZINC01596706

Molecular Formula:	C₁₂H₆F₂N₂O₆S	Molecular Weight:	344.247646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHAWDEWNXJIVCJ-UHFFFAOYSA-N

312-30-1

bis(4-fluoro-3-nitrophenyl)Methanone (4 suppliers)

IUPAC Name: bis(4-fluoro-3-nitrophenyl)methanone | CAS Registry Number: 73329-64-3
Synonyms: CTK2G1879, Bis(4-fluoro-3-nitrophenyl)methanone, KB-48046, Methanone, bis(4-fluoro-3-nitrophenyl)-, 4,4'-DIFLUORO-3,3'-DINITROBENZOPHENONE

Molecular Formula:	C₁₃H₆F₂N₂O₅	Molecular Weight:	308.193946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DFXIDTCNFSIEII-UHFFFAOYSA-N

73329-64-3

BIS(4-FLUORO-4,4-DINITROBUTYRYL) PEROXIDE (5 suppliers)

IUPAC Name: (4-fluoro-4,4-dinitrobutanoyl) 4-fluoro-4,4-dinitrobutaneperoxoate | CAS Registry Number: 18370-59-7
Synonyms: EINECS 242-245-8, CID87604, Bis(4-fluoro-4,4-dinitrobutyryl) peroxide

Molecular Formula:	C₈H₈F₂N₄O₁₂	Molecular Weight:	390.165526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GPQSXSSHVILAPU-UHFFFAOYSA-N

18370-59-7

Bis(4-fluorobenzyl)amine Hydrochloride (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 646051-52-7
Synonyms: SCHEMBL6077029, Bis(4-fluorobenzyl)amine hydrochloride, bis-(4-fluoro-benzyl)-amine hydrochloride

Molecular Formula:	C₁₄H₁₄ClF₂N	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCWBHCCOIATEQZ-UHFFFAOYSA-N

646051-52-7

BIS(4-FLUOROBENZYL)AMINE, 97% (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine | CAS Registry Number: 134227-41-1
Synonyms: AN-465/42767252, BAS 08261868, AC1LH9GB, Bis(4-fluorobenzyl)amine, SureCN1796909, Bis-(4-fluoro-benzyl)-amine, N,N-bis(4-fluorobenzyl)amine, bis[(4-fluorophenyl)methyl]amine, MolPort-000-863-359, AKOS000239091, MCULE-5369487694, AK144797, ST50028209, 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine

Molecular Formula:	C₁₄H₁₃F₂N	Molecular Weight:	233.256526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKFNPVWWPPJNAQ-UHFFFAOYSA-N

134227-41-1

Bis(4-fluorobutyl) ether (1 supplier)

IUPAC Name: 1-fluoro-4-(4-fluorobutoxy)butane | CAS Registry Number: 593-23-7
Synonyms: 4,4'-Difluorodibutyl ether, BRN 1739737, ETHER, BIS(4-FLUOROBUTYL), AC1L1XS3, SCHEMBL706066, CTK8J5056, 1-fluoro-4-(4-fluorobutoxy)butane, LS-67735

Molecular Formula:	C₈H₁₆F₂O	Molecular Weight:	166.208846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYTYDSUKTOLPQA-UHFFFAOYSA-N

593-23-7

Bis(4-fluorophenyl)(3-((4-fluorophenyl)(hydroxy)methyl)-1H-indol-2-yl)methanol (0 suppliers)

2247002-50-0

Bis(4-fluorophenyl)(3-(hydroxy(phenyl)methyl)-1H-indol-2-yl)methanol (0 suppliers)

2756363-33-2

bis(4-fluorophenyl)(3-nitrophenyl)Phosphine oxide (2 suppliers)

IUPAC Name: 1-bis(4-fluorophenyl)phosphoryl-3-nitrobenzene | CAS Registry Number: 144091-75-8
Synonyms: SCHEMBL4323924, DB-063519

Molecular Formula:	C₁₈H₁₂F₂NO₃P	Molecular Weight:	359.263348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHFUKCFJQWMHIJ-UHFFFAOYSA-N

144091-75-8

Bis(4-fluorophenyl)(imino)-l6-sulfanone (1 supplier)

71888-05-6

Bis(4-fluorophenyl)-1,2-oxazol-5-amine (2 suppliers)

IUPAC Name: 3,4-bis(4-fluorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1096934-22-3
Synonyms: bis(4-fluorophenyl)-1,2-oxazol-5-amine, 3,4-bis(4-fluorophenyl)-1,2-oxazol-5-amine, CTK7C0078, ZINC37350390, AKOS008124491, MCULE-4301817373, EN300-60195, Z234895387

Molecular Formula:	C₁₅H₁₀F₂N₂O	Molecular Weight:	272.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKUXCLFZYRVKNZ-UHFFFAOYSA-N

1096934-22-3

BIS(4-FLUOROPHENYL)-SULFANYLIDENE-(1,2,4-TRIAZOL-1-YLMETHYL)PHOSPHORANE (2 suppliers)

IUPAC Name: bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)-$l^{5}-phosphane | CAS Registry Number: 105609-53-8
Synonyms: CID184519, Bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)phosphorane

Molecular Formula:	C₁₅H₁₂F₂N₃PS	Molecular Weight:	335.311447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCPVWEYRCCBQDY-UHFFFAOYSA-N

105609-53-8

Bis(4-fluorophenyl)acetic acid (8 suppliers)

IUPAC Name: 2,2-bis(4-fluorophenyl)acetic acid | CAS Registry Number: 361-63-7
Synonyms: 2,2-bis(4-fluorophenyl)acetic acid, Bis-(4-fluoro-phenyl)-acetic acid, SureCN67656, AGN-PC-00MV7M, CTK4H6016, bis-(4-fluororphenyl)-acetic acid, ANW-57567, 2,2-bis(4-fluorophenyl)ethanoic acid, AKOS005063521, AG-F-25910, EF10134, RP28798, AK-72530, KB-224832, FT-0647736, Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-, A823152, 3S103620, 3S210914, I14-12967

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCDCIWAVBWPRSP-UHFFFAOYSA-N

361-63-7

BIS(4-FLUOROPHENYL)CHLOROPHOSPHINE (6 suppliers)

IUPAC Name: chloro-bis(4-fluorophenyl)phosphane | CAS Registry Number: 23039-97-6
Synonyms: Chloro-bis(4-fluorophenyl)phosphane, ACMC-20alnm, AC1N94S2, CTK4F0743, AG-E-66780, Phosphinous chloride,P,P-bis(4-fluorophenyl)-, I14-98947, Phosphinouschloride, bis(4-fluorophenyl)- (9CI); Phosphinous chloride,bis(p-fluorophenyl)- (8CI); Bis(4-fluorophenyl)chlorophosphine;Bis(4-fluorophenyl)phosphinous chloride; Bis(p-fluorophenyl)phosphine chloride;Chlorobis(4-fluorophenyl)phosphine

Molecular Formula:	C₁₂H₈ClF₂P	Molecular Weight:	256.615488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYFWYPBHSZATST-UHFFFAOYSA-N

23039-97-6

BIS(4-FLUOROPHENYL)DIFLUOROMETHANE (2 suppliers)

IUPAC Name: 1-[difluoro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 339-27-5
Synonyms: Benzene, 1,1'-(difluoromethylene)bis[4-fluoro-, AGN-PC-00G8HB, SureCN7929536, CTK1B1446, AKOS005256204, AG-B-16009, 1-[difluoro(4-fluorophenyl)methyl]-4-fluorobenzene

Molecular Formula:	C₁₃H₈F₄	Molecular Weight:	240.196233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMCGUEMTJIVPGA-UHFFFAOYSA-N

339-27-5

Bis(4-Fluorophenyl)Disulfide (7 suppliers)

IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene | CAS Registry Number: 405-31-2
Synonyms: Di-4-fluorophenyl sulfide, di-p-Fluorophenyl sulfide, di(4-fluorophenyl) disulfide, AC1L383C, SEW05509, ZINC06092967, 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene

Molecular Formula:	C₁₂H₈F₂S₂	Molecular Weight:	254.318726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLXZJIKDNHDPKL-UHFFFAOYSA-N

405-31-2

Bis(4-fluorophenyl)ether (13 suppliers)

IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula:	C₁₂H₈F₂O	Molecular Weight:	206.188126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

330-93-8

Bis(4-fluorophenyl)iodanium;hydrobromide (0 suppliers)

IUPAC Name: bis(4-fluorophenyl)iodanium;hydrobromide | CAS Registry Number: 1868-08-2
Synonyms: AGN-PC-0AA2VT, NSC8976, NSC-8976, bis(4-fluorophenyl)iodanium;hydrobromide

Molecular Formula:	C₁₂H₉BrF₂I+	Molecular Weight:	398.005136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGSZLNNHIURGLG-UHFFFAOYSA-N

1868-08-2

Bis(4-fluorophenyl)iodanium;hydroiodide (0 suppliers)

IUPAC Name: bis(4-fluorophenyl)iodanium;hydroiodide | CAS Registry Number: 1510-89-0
Synonyms: AGN-PC-0AD2B5, NSC1462, NSC-1462, bis(4-fluorophenyl)iodanium;hydroiodide, BIS(P-FLUOROPHENYL)INDONIUM IODIDE

Molecular Formula:	C₁₂H₉F₂I₂+	Molecular Weight:	445.005606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEYJANUJSIAITC-UHFFFAOYSA-N

1510-89-0

Bis(4-fluorophenyl)iodonium tetrafluoroborate (1 supplier)

98793-78-3

Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate (6 suppliers)

IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 732306-64-8
Synonyms: Bis(4-fluorophenyl)iodonium Triflate, (p-F-Ph)2IOTf, SCHEMBL504034, Bis(4-fluorophenyl)iodonium triflate, >=98% (HPLC)

Molecular Formula:	C₁₃H₈F₅IO₃S	Molecular Weight:	466.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTFNIUDXMGKTQK-UHFFFAOYSA-M

732306-64-8

Bis(4-fluorophenyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: bis(4-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 287111-67-5
Synonyms: bis(4-fluorophenyl)methanamine hydrochloride, AKOS027322225, MCULE-4561867323, NE15645, EN300-52565, Z763366338

Molecular Formula:	C₁₃H₁₂ClF₂N	Molecular Weight:	255.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWPKOVKVNCDQOQ-UHFFFAOYSA-N

287111-67-5

Bis(4-fluorophenyl)methane (13 suppliers)

IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula:	C₁₃H₁₀F₂	Molecular Weight:	204.215306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

457-68-1

bis(4-fluorophenyl)methyl(4H-1,2,4-triazol-4yl-methyl)silane (0 suppliers)

IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-4-ylmethyl)silane | CAS Registry Number: 101377-47-3
Synonyms: DTXSID70893608, 4-{[Bis(4-fluorophenyl)(methyl)silyl]methyl}-4H-1,2,4-triazole

Molecular Formula:	C₁₆H₁₅F₂N₃Si	Molecular Weight:	315.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHFBTGZSQCBFKK-UHFFFAOYSA-N

101377-47-3

bis(4-fluorophenyl)phenylPhosphine oxide (7 suppliers)

IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 54300-32-2
Synonyms: 454141_ALDRICH, Bis(4-fluorophenyl)phenylphosphine oxide, MolPort-003-933-361, EINECS 259-079-7, CID3532979

Molecular Formula:	C₁₈H₁₃F₂OP	Molecular Weight:	314.265787 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAYLOGMTTMROGA-UHFFFAOYSA-N

54300-32-2

Bis(4-fluorophenyl)phosphine (4 suppliers)

IUPAC Name: bis(4-fluorophenyl)phosphane | CAS Registry Number: 25186-17-8
Synonyms: AGN-PC-00M3KK, SureCN3081541, Phosphine, bis(4-fluorophenyl)-, AKOS016010915, AK119796, KB-251080

Molecular Formula:	C₁₂H₉F₂P	Molecular Weight:	222.170428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQHUBXVOJVHJAH-UHFFFAOYSA-N

25186-17-8

BIS(4-FLUOROPHENYL)TRIFLUOROMETHYL CARBINOL (7 suppliers)

IUPAC Name: 2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethanol | CAS Registry Number: 733-83-5
Synonyms: NSC88625, MolPort-001-771-987, CID259092, ZINC01569426, LT03497197

Molecular Formula:	C₁₄H₉F₅O	Molecular Weight:	288.212676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLLLTDUIYQQQQP-UHFFFAOYSA-N

733-83-5

BIS(4-FLUORPHENYL)-METHYL-(1,2,4-TRIAZOL-4-YLMETHYL)SILANHCL (2 suppliers)

101804-03-9

Bis(4-Formylphenyl)phenylamine (13 suppliers)

IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N

53566-95-3

bis(4-Hexyloxybenzoate)-1,4:3,6-dianhydro-D-glucitole (0 suppliers)

119812-20-3

Bis(4-hexylphenyl)amine (3 suppliers)

IUPAC Name: 4-hexyl-N-(4-hexylphenyl)aniline | CAS Registry Number: 419566-33-9
Synonyms: SCHEMBL60134, EOS393, AKOS027324317, AK317322

Molecular Formula:	C₂₄H₃₅N	Molecular Weight:	337.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRXIMHFLYXQJNI-UHFFFAOYSA-N

419566-33-9

Bis(4-hydrazinylbenzene-1-sulfonic acid), sulfuric acid (2 suppliers)

IUPAC Name: 4-hydrazinylbenzenesulfonic acid;sulfuric acid | CAS Registry Number: 1803589-37-8

Molecular Formula:	C₁₂H₁₈N₄O₁₀S₃	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: VSKXURXJXDGNGN-UHFFFAOYSA-N

1803589-37-8

Bis(4-Hydroxy-1-naphthyl)phenylmethanol (9 suppliers)

IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol | CAS Registry Number: 6948-88-5
Synonyms: NSC68055, CID81382, EINECS 230-116-9, ZINC04262322, ST5306814, 4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol

Molecular Formula:	C₂₇H₂₀O₃	Molecular Weight:	392.445900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OUYLDJXFDLBCTQ-UHFFFAOYSA-N

6948-88-5

BIS(4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-1-YL)DISULFIDE (0 suppliers)

IUPAC Name: 1-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)disulfanyl]-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 24415-56-3
Synonyms: Bis(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)disulfide, J3.605.757B, 1,1'-Dithiobis(2,2,6,6-tetramethylpiperidine-4-ol)

Molecular Formula:	C₁₈H₃₆N₂O₂S₂	Molecular Weight:	376.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPSYKPDAYFNVNQ-UHFFFAOYSA-N

24415-56-3

BIS(4-HYDROXY-3,5-DIMETHYLPHENYL) SULFONE (10 suppliers)

IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol | CAS Registry Number: 13288-70-5
Synonyms: MolPort-004-285-342, ZINC00056866, CID83310, Phenol, 4,4'-sulfonylbis(2,6-dimethyl-, Phenol, 4,4'-sulfonylbis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl) Sulfone, Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone, B1577, LT00160181, InChI=1/C16H18O4S/c1-9-5-13(6-10(2)15(9)17)21(19,20)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H

Molecular Formula:	C₁₆H₁₈O₄S	Molecular Weight:	306.376720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUCTVKDVODFXFX-UHFFFAOYSA-N

13288-70-5

BIS(4-HYDROXY-3,5-DIMETHYLPHENYL)METHANONE (2 suppliers)

IUPAC Name: bis(4-hydroxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 92005-15-7
Synonyms: bis(4-hydroxy-3,5-dimethylphenyl)methanone, SCHEMBL1448473, JWAPUVVSOVJCJB-UHFFFAOYSA-N, 4,4'-dihydroxy-3,3',5,5'-tetramethylbenzophenone

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWAPUVVSOVJCJB-UHFFFAOYSA-N

92005-15-7

Bis(4-Hydroxy-3-Methyl Phenyl)Sulphide (7 suppliers)

IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol | CAS Registry Number: 24197-34-0
Synonyms: Bis(4-hydroxy-3-methylphenyl) Sulfide, ST033397, ZINC00037297, AC1LDI1G, SureCN51244, 4,4'-Thiodi(o-cresol), ACMC-209g9r, 4,4'-Thiobis(2-methylphenol), CTK0J5154, Phenol, 4,4'-thiobis[2-methyl-, ANW-25357, AKOS015856242, AG-F-22047, MCULE-3783686912, B1527, 4-(4-hydroxy-3-methylphenylthio)-2-methylphenol, 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol, I14-63244

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBNFPRMKLZDANU-UHFFFAOYSA-N

24197-34-0

BIS(4-HYDROXY-3-METHYLPHENYL)SULFIDE (3 suppliers)

IUPAC Name: 4-(4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol | CAS Registry Number: 3530-35-6
Synonyms: ST033366, ZINC00037284, AC1LDSE5, SureCN1928567, TimTec1_002154, 4,4'-Thiobis(3-Methylphenol), CHEMBL1631552, CTK1B0662, HMS1540B20, Phenol, 4,4'-thiobis[3-methyl-, 4-(4-hydroxy-2-methylphenylthio)-3-methylphenol, 4-(4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJICANHHEXHVTN-UHFFFAOYSA-N

3530-35-6

BIS(4-HYDROXY-6-((2-HYDROXY-5-METHYLPHENYL)AZO)-3-((2-HYDROXY-3-NITRO-5-SULFOPHENYL)AZO)NAPHTHALENE-2-SULFONATO(4-))CHROMATE(5-) (2 suppliers)

IUPAC Name: chromium;hydron;(3Z)-3-[(2-hydroxy-3-nitro-5-sulfophenyl)hydrazinylidene]-6-[(2Z)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 65718-42-5
Synonyms: EINECS 265-892-8, Bis(4-hydroxy-6-((2-hydroxy-5-methylphenyl)azo)-3-((2-hydroxy-3-nitro-5-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula:	C₄₆H₃₉CrN₁₀O₂₂S₄+₅	Molecular Weight:	1264.111760 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	30

InChIKey: WARDOYULUJNGER-PYNMIJFFSA-S

65718-42-5

Bis(4-hydroxybenzoic acid)hexamethylene ester (1 supplier)

IUPAC Name: 6-(4-hydroxybenzoyl)oxyhexyl 4-hydroxybenzoate | CAS Registry Number: 24293-32-1
Synonyms: SCHEMBL8638754, Hexamethylenebis(4-hydroxybenzoate)

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMUYYXJJSURLPK-UHFFFAOYSA-N

24293-32-1

BIS(4-HYDROXYBUTYL) 4,4â€²-METHYLENEBIS(PHENYLCARBAMATE) (0 suppliers)

76460-93-0

BIS(4-HYDROXYBUTYL) ADIPATE (6 suppliers)

IUPAC Name: bis(4-hydroxybutyl) hexanedioate | CAS Registry Number: 20985-13-1
Synonyms: Bis(4-hydroxybutyl) adipate, CID88748, EINECS 244-138-1

Molecular Formula:	C₁₄H₂₆O₆	Molecular Weight:	290.352640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIPAMDMBINCYQD-UHFFFAOYSA-N

20985-13-1

BIS(4-HYDROXYBUTYL)- (2 suppliers)

4494-07-9

BIS(4-HYDROXYIMINOMETHYLPYRIDINIUM)-2-TRANS-BUTENE DIBROMIDE (3 suppliers)

IUPAC Name: oxo-[[1-[(E)-4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]but-2-enyl]pyridin-4-ylidene]methyl]azanium dibromide | CAS Registry Number: 28172-18-1
Synonyms: Bieloxime, BDB-108b, HG 5, BDB 108, CHEBI:438067, CID6441494, Bis-(4-hydroxyiminomethylpyridinium)-2-trans-butene dibromide, (E)-1,4-Bis(4-hydroxyiminomethylpyridinium)-but-2-ene dibromide, Pyridinium, 1,1'-(2-butenylene)bis(formyl-, dibromide dioxime (?,?,E)-, Pyridinium, 1,1'-(2-butene-1,4-diyl)bis(4-((hydroxyimino)methyl)-, dibromide, (?,?,E)-, Pyridinium, 1,1'-(2E)-2-butene-1,4-diylbis(4-((hydroxyimino)methyl)-, dibromide, 4-[(E)-(hydroxyimino)methyl]-1-((2E)-4-{4-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}but-2-enyl)pyridinium dibromide

Molecular Formula:	C₁₆H₁₈Br₂N₄O₂	Molecular Weight:	458.147720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCYREVBSLCXITJ-SEPHDYHBSA-N

28172-18-1

BIS(4-HYDROXYPHENYL) PYRIDINE-2,6-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis(4-hydroxyphenyl) pyridine-2,6-dicarboxylate | CAS Registry Number: 83346-76-3
Synonyms: EINECS 280-377-8, CID3019184, Bis(4-hydroxyphenyl) pyridine-2,6-dicarboxylate

Molecular Formula:	C₁₉H₁₃NO₆	Molecular Weight:	351.309620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHPPTJOBIHERDA-UHFFFAOYSA-N

83346-76-3

BIS(4-HYDROXYPHENYL) SULFONE 98+% (0 suppliers)

80-09-9

BIS(4-HYDROXYPHENYL)(2-(PHENOXYSULFONYL)PHENYL)METHANE (3 suppliers)

IUPAC Name: phenyl 2-[bis(4-hydroxyphenyl)methyl]benzenesulfonate | CAS Registry Number: 115481-73-7
Synonyms: BHPMM, CHEBI:193161, CID130780, Bis(4-hydroxyphenyl)(2-(phenoxysulfonyl)phenyl)methane, 2-[Bis-(4-hydroxy-phenyl)-methyl]-benzenesulfonic acid phenyl ester, Benzenesulfonic acid, 2-(bis(4-hydroxyphenyl)methyl)-, phenyl ester

Molecular Formula:	C₂₅H₂₀O₅S	Molecular Weight:	432.488300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQYZLQQJRLKQPQ-UHFFFAOYSA-N

115481-73-7

BIS(4-HYDROXYPHENYL)(PYRIDIN-2-YL)METHANE (13 suppliers)

IUPAC Name: 4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 603-41-8
Synonyms: Deacetylbisocodyl, deacetylbisacodyl, desacetylbisacodyl, DDPM, desacetyl-bisacodyl, La-96, Dihydroxydiphenyl-pyridyl methane, p,p'-(2-Pyridylmethylene)bisphenol, 4,4'-(2-Pyridylmethylene)diphenol, C18H15NO2, EINECS 210-039-7, MolPort-001-833-017, 4,4'-(2-Pyridinylmethylene)bisphenol, CID69046, BRN 0212040, Phenol, 4,4'-(2-pyridylmethylene)di-, ZINC05224913, Phenol, 4,4'-(2-pyridinylmethylene)bis-, LS-105108, 5-21-05-00415 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJROKJGQSPMTKB-UHFFFAOYSA-N

603-41-8

BIS(4-HYDROXYPHENYL)PHENYLPHOSPHINE OXIDE (6 suppliers)

IUPAC Name: 4-[(4-hydroxyphenyl)-phenylphosphoryl]phenol | CAS Registry Number: 795-43-7
Synonyms: EINECS 212-347-7, CID69930, p,p'-(Phenylphosphinylidene)bisphenol

Molecular Formula:	C₁₈H₁₅O₃P	Molecular Weight:	310.283661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYXPKOPFEGFWHG-UHFFFAOYSA-N

795-43-7

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