bis(4-bromophenyl)-4-sec-butylaniline,BIS(4-BROMOPHENYL)-DIMETHYL-ARSANIUM; DIHYDROXY-OXO-AZANIUM Suppliers & Manufacturers

CHEMICAL products beginning with : B

135651 to 135700 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

bis(4-bromophenyl)-4-sec-butylaniline (9 suppliers)

IUPAC Name: N,N-bis(4-bromophenyl)-4-butan-2-ylaniline | CAS Registry Number: 287976-94-7
Synonyms: 860495-17-6, 4-Bromo-N-(4-bromophenyl)-N-(4-(sec-butyl)phenyl)aniline, SureCN134479, CTK0I5030, MolPort-020-001-819, ANW-65492, AKOS015896199, AK102688, KB-240932, bis(4-bromophenyl)-(4-s-butylphenyl)-amine, FT-0654194, ST51053124, N,N-bis(4-bromophenyl)-4-butan-2-ylaniline, N,N-bis(4-bromophenyl)-4-butan-2-yl-aniline, 180833-EP2275469A1, A841538, I06-1555, N,N-Bis(4-bromophenyl)-4-(1-methylpropyl)-benzenamine, Benzenamine, N,N-bis(4-bromophenyl)-4-(1-methylpropyl)-

Molecular Formula:	C₂₂H₂₁Br₂N	Molecular Weight:	459.216840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APCOQCLKCAFINS-UHFFFAOYSA-N

287976-94-7

BIS(4-BROMOPHENYL)-DIMETHYL-ARSANIUM; DIHYDROXY-OXO-AZANIUM (3 suppliers)

IUPAC Name: bis(4-bromophenyl)-dimethylarsanium; dihydroxy(oxo)azanium | CAS Registry Number: 5449-67-2
Synonyms: ANTINEOPLASTIC-16415, NSC16415, CID6331912

Molecular Formula:	C₁₄H₁₆AsBr₂NO₃+₂	Molecular Weight:	481.011340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLURTXIQWWXEGQ-UHFFFAOYSA-N

5449-67-2

BIS(4-BROMOPHENYL)-DIPHENYL-SILANE (12 suppliers)

IUPAC Name: bis(4-bromophenyl)-diphenylsilane | CAS Registry Number: 18733-91-0
Synonyms: NSC168683, CID297512

Molecular Formula:	C₂₄H₁₈Br₂Si	Molecular Weight:	494.293220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTEBJTKMYMQRIF-UHFFFAOYSA-N

18733-91-0

BIS(4-BROMOPHENYL)-METHYL-ARSANE (2 suppliers)

IUPAC Name: bis(4-bromophenyl)-methylarsane | CAS Registry Number: 6309-86-0
Synonyms: ANTINEOPLASTIC-41642, NSC41642, CID237791

Molecular Formula:	C₁₃H₁₁AsBr₂	Molecular Weight:	401.956040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRHOUQKRAZQNAB-UHFFFAOYSA-N

6309-86-0

BIS(4-BROMOPHENYL)-PHENYL-ARSANE (2 suppliers)

IUPAC Name: bis(4-bromophenyl)-phenylarsane | CAS Registry Number: 6301-59-3
Synonyms: ANTINEOPLASTIC-42482, NSC42482, CID238204

Molecular Formula:	C₁₈H₁₃AsBr₂	Molecular Weight:	464.025420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPVSRUFGOWUXCZ-UHFFFAOYSA-N

6301-59-3

Bis(4-bromophenyl)acetylene (18 suppliers)

IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 2789-89-1
Synonyms: MolPort-001-760-402, CID3464242, D1339, LT03510808, 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene

Molecular Formula:	C₁₄H₈Br₂	Molecular Weight:	336.021320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJQGIJIHOXZMMJ-UHFFFAOYSA-N

2789-89-1

BIS(4-BROMOPHENYL)AMINE (18 suppliers)

IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline | CAS Registry Number: 16292-17-4
Synonyms: Bis(4-bromophenyl)amine, Bis-(4-bromo-phenyl)-amine, 4,4'-Dibromodiphenylamine, 4-Bromo-N-(4-bromophenyl)aniline, MolPort-001-786-096, CID629950, ZINC00366444, BAS 00093615, EC-000.1578, B2684

Molecular Formula:	C₁₂H₉Br₂N	Molecular Weight:	327.014560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKVHTZNHLOGHGP-UHFFFAOYSA-N

16292-17-4

bis(4-broMophenyl)diMethylsilane (3 suppliers)

18419-48-2

Bis(4-bromophenyl)iodanium;chloride (1 supplier)

IUPAC Name: bis(4-bromophenyl)iodanium;chloride | CAS Registry Number: 53601-22-2
Synonyms: Bis(p-bromophenyl)iodonium chloride, Iodonium, bis(4-bromophenyl)-, chloride, AI3-17460, IODONIUM, BIS(p-BROMOPHENYL)-, CHLORIDE, AC1L24JP, SCHEMBL11778723, bis(4-bromophenyl)iodanium chloride, bis(4-bromophenyl)iodonium chloride, LS-84145

Molecular Formula:	C₁₂H₈Br₂ClI	Molecular Weight:	474.357390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URAPXKOLSGVWBU-UHFFFAOYSA-M

53601-22-2

Bis(4-bromophenyl)iodonium trifluoromethanesulfonate (4 suppliers)

IUPAC Name: bis(4-bromophenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 139139-81-4
Synonyms: Bis(4-bromophenyl)iodonium triflate, Bis(4-bromophenyl)iodonium triflate, >=98% (HPLC)

Molecular Formula:	C₁₃H₈Br₂F₃IO₃S	Molecular Weight:	587.972 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJAMWVFQXYTJBE-UHFFFAOYSA-M

139139-81-4

bis(4-bromophenyl)methanol (9 suppliers)

IUPAC Name: bis(4-bromophenyl)methanol | CAS Registry Number: 29334-18-7
Synonyms: 4,4'-Dibromobenzhydrol, Methanol, bis(4-bromophenyl)-, 4,4-Dibromobezhydrol, AC1LAU9O, SureCN2268223, Ambap29334-18-7, AC1Q76Q8, CTK4G3129, BBL026558, STL367903, AKOS010333460, AG-E-95464, BB 0258525, Benzenemethanol,4-bromo-a-(4-bromophenyl)-, Benzhydrol,4,4'-dibromo- (6CI,8CI); 4,4'-Dibromobenzhydrol; Bis(4-bromophenyl)methanol

Molecular Formula:	C₁₃H₁₀Br₂O	Molecular Weight:	342.025900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDQRNCTWDZPBGQ-UHFFFAOYSA-N

29334-18-7

bis(4-bromophenyl)methanone (4 suppliers)

81439-07-8

BIS(4-BROMOPHENYL)METHYLIDENEHYDRAZINE (4 suppliers)

IUPAC Name: bis(4-bromophenyl)methylidenehydrazine | CAS Registry Number: 54008-12-7
Synonyms: NSC243168, CID315995

Molecular Formula:	C₁₃H₁₀Br₂N₂	Molecular Weight:	354.039900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSJTEYTCIWTGB-UHFFFAOYSA-N

54008-12-7

Bis(4-bromophenyl)phenylphosphine oxide (4 suppliers)

IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 93869-52-4
Synonyms: bis(4-bromophenyl)phenylphosphine oxide, SCHEMBL2678331, URGNHDJCYWEAKG-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₃Br₂OP	Molecular Weight:	436.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URGNHDJCYWEAKG-UHFFFAOYSA-N

93869-52-4

BIS(4-BROMOPHENYLBORONIC ACID) SCYLLO-INOSITOL COMPLEX DIPOTASSIUM TETRAHYDRATE (4 suppliers)

Synonyms: B4524, Bis(4-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium

Molecular Formula:	C₁₈H₁₄B₂Br₂K₂O₆	Molecular Weight:	585.929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KFMXNLSRMBTKTI-UHFFFAOYSA-N

1537876-29-1

BIS(4-CARBAMOYL-1-PYRIDINIOMETHYL) ETHER DICHLORIDE (3 suppliers)

IUPAC Name: 1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-carboxamide;dichloride | CAS Registry Number: 21260-10-6
Synonyms: Bis(4-carbamoyl-1-pyridiniomethyl) Ether Dichloride, AKOS027447550

Molecular Formula:	C₁₄H₁₆Cl₂N₄O₃	Molecular Weight:	359.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQBTXFMGMWPELP-UHFFFAOYSA-N

21260-10-6

Bis(4-Carboxyphenyl) Ketone (11 suppliers)

IUPAC Name: 4-(4-carboxybenzoyl)benzoic acid | CAS Registry Number: 964-68-1
Synonyms: Benzophenone-4,4'-dicarboxylic acid, 4,4'-Carbonyldibenzoic Acid, AC1LBXRI, SureCN69729, Oprea1_430654, 4-(4-carboxybenzoyl)benzoic acid, Benzoic acid, 4,4'-carbonylbis-, Benzophenone-4,4'-dicarboxylicacid, ANW-72956, SBB068332, AKOS015836353, 4-(4-carboxyphenyl)carbonylbenzoic acid, AK109254, KB-47693, 4-[(4-carboxyphenyl)-oxomethyl]benzoic acid, B1741, A845597, I14-6160

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFEWXDOYPCWFHR-UHFFFAOYSA-N

964-68-1

Bis(4-carboxyphenyl)(4-trifluoromethylphenyl)phosphine (1 supplier)

IUPAC Name: 4-[(4-carboxyphenyl)-[4-(trifluoromethyl)phenyl]phosphanyl]benzoic acid | CAS Registry Number: 1808959-37-6
Synonyms: SCHEMBL21488422, MFCD27978398

Molecular Formula:	C₂₁H₁₄F₃O₄P	Molecular Weight:	418.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GEDYBTRUTYORRY-UHFFFAOYSA-N

1808959-37-6

BIS(4-CARBOXYPHENYL)DISELENIDE (6 suppliers)

IUPAC Name: 4-[(4-carboxyphenyl)diselanyl]benzoic acid | CAS Registry Number: 36297-88-8
Synonyms: Bis(4-carboxyphenyl)diselenide, NSC631891, AC1L7PYK, AC1Q5UQZ, CTK7I7806, MolPort-004-968-492, AKOS015969227, AG-J-47191, NSC-631891, 4,4'-diselane-1,2-diyldibenzoic acid, NCI60_010492, 4-[(4-carboxyphenyl)diselanyl]benzoic acid

Molecular Formula:	C₁₄H₁₀O₄Se₂	Molecular Weight:	400.146800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBPGMBHXJYLHRA-UHFFFAOYSA-N

36297-88-8

BIS(4-CARBOXYPHENYL)PHENYL-PHOSPHINE OXIDE (9 suppliers)

Bis(4-carboxyphenyl)phenylphosphine oxide (20 suppliers)

IUPAC Name: 4-[(4-carboxyphenyl)-phenylphosphoryl]benzoic acid | CAS Registry Number: 803-19-0
Synonyms: EINECS 212-355-0, 4,4'-(Phenylphosphinylidene)dibenzoic acid

Molecular Formula:	C₂₀H₁₅O₅P	Molecular Weight:	366.303861 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVTXHAOLTBFLDL-UHFFFAOYSA-N

803-19-0

BIS(4-CHLORO-2-METHYL-PHENYL)DIAZENE (2 suppliers)

IUPAC Name: bis(4-chloro-2-methylphenyl)diazene | CAS Registry Number: 22237-33-8
Synonyms: Bis(4-chloro-2-methylphenyl)diazene, Diazene, bis(4-chloro-2-methylphenyl)-, CID5743392

Molecular Formula:	C₁₄H₁₂Cl₂N₂	Molecular Weight:	279.164480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZDRHNMGLLLVRU-UHFFFAOYSA-N

22237-33-8

bis(4-chloro-2-methylphenyl)methanol (1 supplier)

IUPAC Name: bis(4-chloro-2-methylphenyl)methanol | CAS Registry Number: 1026813-15-9
Synonyms: SCHEMBL15093905, ZINC34149802, DA-48277

Molecular Formula:	C₁₅H₁₄Cl₂O	Molecular Weight:	281.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REFMMNUEZSEPCF-UHFFFAOYSA-N

1026813-15-9

bis(4-chloro-2-nitrophenyl)methane (3 suppliers)

IUPAC Name: 4-chloro-1-[(4-chloro-2-nitrophenyl)methyl]-2-nitrobenzene | CAS Registry Number: 54616-45-4
Synonyms: Bis(4-chloro-2-nitrophenyl)methane, NSC77614, AC1Q3LLK, AC1L5PB5, NCIOpen2_008661, CTK5A1926, ZINC1713547, NSC-77614, OR282613, Benzene,1'-methylenebis[4-chloro-2-nitro-, 4-chloro-1-[(4-chloro-2-nitrophenyl)methyl]-2-nitrobenzene

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFCWWXMPXHWCJT-UHFFFAOYSA-N

54616-45-4

BIS(4-CHLORO-3-NITROPHENYL) DISULPHIDE (5 suppliers)

IUPAC Name: 1-chloro-4-[(4-chloro-3-nitrophenyl)disulfanyl]-2-nitrobenzene | CAS Registry Number: 35964-48-8
Synonyms: Nitrobenzene disulfide analog, NSC677442, 4-Chloro-3-nitrophenyl disulfide, CHEBI:298720, MolPort-003-912-478, AIDS032813, AIDS-032813, EINECS 252-818-4, CID385951, di(4-chloro-3-nitrophenyl) disulfide, Bis(4-chloro-3-nitrophenyl) disulfide, NSC-677442, Bis(4-chloro-3-nitrophenyl) disulphide

Molecular Formula:	C₁₂H₆Cl₂N₂O₄S₂	Molecular Weight:	377.223040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULMDSBDEJOBOLB-UHFFFAOYSA-N

35964-48-8

BIS(4-CHLOROBENZYL) DISELENIDE (4 suppliers)

IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)methyldiselanyl]methyl]benzene | CAS Registry Number: 56344-11-7
Synonyms: NSC297297, CID326269

Molecular Formula:	C₁₄H₁₂Cl₂Se₂	Molecular Weight:	409.071080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQHKLTZDVVSTAZ-UHFFFAOYSA-N

56344-11-7

BIS(4-CHLOROBENZYL)TIN DICHLORIDE (4 suppliers)

IUPAC Name: dichloro-bis[(4-chlorophenyl)methyl]stannane | CAS Registry Number: 19135-40-1
Synonyms: Bis(4-chlorobenzyl)tin dichloride, CID152253, Stannane, dichlorobis((4-chlorophenyl)methyl)-

Molecular Formula:	C₁₄H₁₂Cl₄Sn	Molecular Weight:	440.767080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKYGXJOMILVEHQ-UHFFFAOYSA-L

19135-40-1

Bis(4-Chlorobutyl) Ether (16 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane | CAS Registry Number: 6334-96-9
Synonyms: Di(chlorobutyl)ether, Ether, bis(4-chlorobutyl), Bis(4-chlorobutyl) ether, 4-Chlorobutyl ether, 4,4'-Dichlorodibutyl ether, 4-Chloro-n-butyl ether, 1,1'-Oxydi-4-chlorobutane, 1,1'-Oxybis(4-chlorobutane), Butane, 1,1'-oxybis[4-chloro-, 482331_ALDRICH, Butane, 1,1'-oxybis(4-chloro-, DI(4-CHLOROBUTYL) ETHER, EINECS 228-713-4, NSC 26978, NSC26978, 1-Chloro-4-(4-chlorobutoxy)butane, BRN 1739861, Bis-(4-chlorbut-1-yl)-ether [German], ZINC01634258, AI3-16504

Molecular Formula:	C₈H₁₆Cl₂O	Molecular Weight:	199.118040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVBMXMKIKMJQRK-UHFFFAOYSA-N

6334-96-9

Bis(4-chlorobutyric acid)(1aR)-1,1a?,1b?,4,4a,5,7a?,7b,8,9-decahydro-4a?,7b?-dihydroxy-3-(hydroxymethyl)-1,1,6,8?-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9?,9a?-diyl ester (1 supplier)

Synonyms: Bis(4-chlorobutyric acid)(1aR)-1,1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9-decahydro-4abeta,7balpha-dihydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9beta,9aalpha-diyl ester

Molecular Formula:	C₂₈H₃₈Cl₂O₈	Molecular Weight:	573.504 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WQGAZSHDOXYVIV-YVQNUNKESA-N

77573-10-5

Bis(4-chlorooctafluorobutyl) ether (0 suppliers)

Bis(4-chlorooctafluorobutyl)ether (15 suppliers)

IUPAC Name: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 149697-40-5
Synonyms: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane, Butane,1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluoro-, ACMC-20ecm8, AC1MC7UJ, CTK4C6323, MolPort-001-772-129, Bis(4-chlorooctafluorobutyl) ether, 1,9-Dichloroperfluoro-5-oxanonane, PC1261, AKOS015848704, AG-D-95971, KB-82624, FT-0643449, A808942, I14-28129, Butane,1,1'-oxybis[4-chloro-1,1,2,2,3,3,4,4-octafluoro- (9CI), 1-chloranyl-4-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butoxy]-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane

Molecular Formula:	C₈Cl₂F₁₆O	Molecular Weight:	486.965451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: YGAVLUGHTWKNCY-UHFFFAOYSA-N

149697-40-5

BIS(4-CHLOROPHENOLATO)(HYDROTRIS(3,5-DIMETHYL-1-PYRAZOLYL)BORATO)OXOMOLYBDENUM (V) (2 suppliers)

143281-44-1

BIS(4-CHLOROPHENOXY)(DIMETHYL)SILANE (2 suppliers)

IUPAC Name: 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21320-59-2
Synonyms: ethanesulfonic acid- 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride(1:1), NSC118213, AC1L6STU, AC1Q6X5D, CTK4E6478, AR-1I7487, AG-K-20277, NSC-118213, 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₁H₂₇FN₆O₇S₂	Molecular Weight:	558.603483 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IMVFNRORSQNDIT-UHFFFAOYSA-N

21320-59-2

BIS(4-CHLOROPHENOXY)-DIMETHYL-SILANE (3 suppliers)

IUPAC Name: bis(4-chlorophenoxy)-dimethylsilane | CAS Registry Number: 18414-46-5
Synonyms: NSC35354, CID234784

Molecular Formula:	C₁₄H₁₄Cl₂O₂Si	Molecular Weight:	313.251260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFONNKVNALYXHD-UHFFFAOYSA-N

18414-46-5

Bis(4-chlorophenyl) Benzene-1,2-dicarboxylate (3 suppliers)

IUPAC Name: bis(4-chlorophenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7144-10-7
Synonyms: Phthalic acid, di(4-chlorophenyl) ester, bis(4-chlorophenyl) benzene-1,2-dicarboxylate, NSC41839, AC1L5ZPW, AC1Q3SK3, SCHEMBL9394319, CTK2H9152, JSMPAQWKJYNIKI-UHFFFAOYSA-N, MolPort-003-809-982, ZINC1673595, AR-1L0944, NSC-41839, ZINC01673595, MCULE-9756536442

Molecular Formula:	C₂₀H₁₂Cl₂O₄	Molecular Weight:	387.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSMPAQWKJYNIKI-UHFFFAOYSA-N

7144-10-7

BIS(4-CHLOROPHENYL) BENZENE-1,4-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis(4-chlorophenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 24707-03-7
Synonyms: Ambku17223, Oprea1_240694, Oprea1_715280, MolPort-001-923-274, NSC145762, CID286719, ZINC01728404, BAS 00316089, Terephthalic acid bis-(4-chloro-phenyl) ester

Molecular Formula:	C₂₀H₁₂Cl₂O₄	Molecular Weight:	387.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJKLQLPFXPZAJN-UHFFFAOYSA-N

24707-03-7

BIS(4-CHLOROPHENYL) CARBONATE (3 suppliers)

IUPAC Name: bis(4-chlorophenyl) carbonate | CAS Registry Number: 2167-53-5
Synonyms: Bis(4-chlorophenyl) carbonate, Bis(p-chlorophenyl) carbonate, MolPort-006-418-230, CID346725, NSC405027

Molecular Formula:	C₁₃H₈Cl₂O₃	Molecular Weight:	283.106820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSTRGOSTJXVFGV-UHFFFAOYSA-N

2167-53-5

BIS(4-CHLOROPHENYL) DISULFOXIDE (3 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylsulfinylbenzene | CAS Registry Number: 6275-39-4
Synonyms: Aromatic disulfoxide analog, Bis(4-chlorophenyl) disulfoxide, NSC33438, CHEBI:298969, AIDS032883, AIDS-032883, CID234110, NSC 33438, NSC-33438, Disulfoxidie bis(3,3 chloro benzene)

Molecular Formula:	C₁₂H₈Cl₂O₂S₂	Molecular Weight:	319.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCXVCECTWHFMQM-UHFFFAOYSA-N

6275-39-4

BIS(4-CHLOROPHENYL) MALONATE (6 suppliers)

IUPAC Name: bis(4-chlorophenyl) propanedioate | CAS Registry Number: 15014-20-7
Synonyms: SureCN1244295, CTK4C6530, AG-D-96701, Propanedioic acid,1,3-bis(4-chlorophenyl) ester, Malonicacid, bis(p-chlorophenyl) ester (8CI); Propanedioic acid, bis(4-chlorophenyl)ester (9CI); Bis(p-chlorophenyl) malonate

Molecular Formula:	C₁₅H₁₀Cl₂O₄	Molecular Weight:	325.143500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHCPKBPIVUUYHJ-UHFFFAOYSA-N

15014-20-7

Bis(4-Chlorophenyl) Phosphorochloridate (4 suppliers)

IUPAC Name: 1-chloro-4-[chloro-(4-chlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 15074-53-0
Synonyms: AG-D-97462, BIS(4-CHLOROPHENYL) PHOSPHOROCHLORIDATE, AC1N9PBR, CTK4C6756, 1-chloro-4-[chloro-(4-chlorophenoxy)phosphoryl]oxybenzene

Molecular Formula:	C₁₂H₈Cl₃O₃P	Molecular Weight:	337.522882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMGATFZDMDTJKE-UHFFFAOYSA-N

15074-53-0

BIS(4-CHLOROPHENYL) SELENIDE (3 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)selanylbenzene | CAS Registry Number: 58235-79-3
Synonyms: AGN-PC-002DK1, CTK5A8047, Benzene, 1,1'-selenobis[4-chloro-, AG-G-05962

Molecular Formula:	C₁₂H₈Cl₂Se	Molecular Weight:	302.057920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHKOOXRNSLBNDR-UHFFFAOYSA-N

58235-79-3

Bis(4-chlorophenyl) sulphone (3 suppliers)

Bis(4-chlorophenyl)(1-oxypyridin-3-yl)methanol (0 suppliers)

BIS(4-CHLOROPHENYL)(5-PYRIMIDINYL)METHANOL (2 suppliers)

IUPAC Name: ethyl 2-[2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-1,3-dioxolan-2-yl]acetate | CAS Registry Number: 32296-86-9
Synonyms: NSC128334, AC1Q652F, DTXSID90954088, NSC-128334, Ethyl (2-{2-[2-(2,4-dinitrophenyl)hydrazinylidene]ethyl}-1,3-dioxolan-2-yl)acetate

Molecular Formula:	C₁₅H₁₈N₄O₈	Molecular Weight:	382.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MEUXSMDFNGBWNJ-OMCISZLKSA-N

32296-86-9

BIS(4-CHLOROPHENYL)-(1-VINYLIMIDAZOL-2-YL)METHANOL (5 suppliers)

IUPAC Name: bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol | CAS Registry Number: 49823-06-5
Synonyms: NSC315855, CID330103

Molecular Formula:	C₁₈H₁₄Cl₂N₂O	Molecular Weight:	345.222560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJBZFCXRNVBKIZ-UHFFFAOYSA-N

49823-06-5

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

IUPAC Name: 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1096934-06-3
Synonyms: bis(4-chlorophenyl)-1,2-oxazol-5-amine, 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine, CTK6G9599, ZINC37350255, AKOS009335446, MCULE-9908678105, 3,4-Bis(4-chlorophenyl)isoxazole-5-amine, EN300-60190, Z234895389

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLJUSOPVEJABLR-UHFFFAOYSA-N

1096934-06-3

BIS(4-CHLOROPHENYL)-BIS(4-METHYLPHENYL)PLUMBANE (5 suppliers)

IUPAC Name: bis(4-chlorophenyl)-bis(4-methylphenyl)plumbane | CAS Registry Number: 6963-22-0
Synonyms: NSC53736, CID243632

Molecular Formula:	C₂₆H₂₂Cl₂Pb	Molecular Weight:	612.558880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEEPLJBDASVWJD-UHFFFAOYSA-N

6963-22-0

BIS(4-CHLOROPHENYL)-DIMETHYL-SILANE (3 suppliers)

IUPAC Name: bis(4-chlorophenyl)-dimethylsilane | CAS Registry Number: 18414-47-6
Synonyms: NSC269579, CID320766

Molecular Formula:	C₁₄H₁₄Cl₂Si	Molecular Weight:	281.252460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTTWFQLGBPPYPU-UHFFFAOYSA-N

18414-47-6

BIS(4-CHLOROPHENYL)-DITHIOPHEN-2-YL-PLUMBANE (3 suppliers)

IUPAC Name: bis(4-chlorophenyl)-dithiophen-2-ylplumbane | CAS Registry Number: 6963-17-3
Synonyms: NSC53729, CID243627

Molecular Formula:	C₂₀H₁₄Cl₂PbS₂	Molecular Weight:	596.561160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEBAJCZRQYCAID-UHFFFAOYSA-N

6963-17-3

Bis(4-chlorophenyl)-methyl-phenylphosphanium;iodide (2 suppliers)

IUPAC Name: bis(4-chlorophenyl)-methyl-phenylphosphanium;iodide | CAS Registry Number: 81542-36-1
Synonyms: CHEMBL2005773, NSC201724, NSC-201724

Molecular Formula:	C₁₉H₁₆Cl₂IP	Molecular Weight:	473.114572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKXRMWRCNNNAKR-UHFFFAOYSA-M

81542-36-1

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