Benzene, 1,1'-sulfinylbis[3,5-dibromo-4-(dibromopropoxy)-,Benzene, 1,1'-sulfinylbis[4-(3-nitrophenoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

41151 to 41200 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-sulfinylbis[3,5-dibromo-4-(dibromopropoxy)- (0 suppliers)

IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(3,3-dibromopropoxy)phenyl]sulfinyl-2-(3,3-dibromopropoxy)benzene | CAS Registry Number: 66989-30-8
Synonyms: CTK1H8930

Molecular Formula:	C₁₈H₁₄Br₈O₃S	Molecular Weight:	949.598960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHPSPMYOZMWHIA-UHFFFAOYSA-N

66989-30-8

Benzene, 1,1'-sulfinylbis[4-(3-nitrophenoxy)- (0 suppliers)

IUPAC Name: 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]sulfinylphenoxy]benzene | CAS Registry Number: 105113-03-9
Synonyms: ACMC-20m7xp, CTK0D7657

Molecular Formula:	C₂₄H₁₆N₂O₇S	Molecular Weight:	476.458040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IQCZRFGFUQYNAY-UHFFFAOYSA-N

105113-03-9

Benzene, 1,1'-sulfinylbis[4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]sulfinylbenzene | CAS Registry Number: 143028-36-8
Synonyms: ACMC-20n21b, CTK0B5346

Molecular Formula:	C₁₄H₈F₆OS	Molecular Weight:	338.268139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNVAMALKSHUQPU-UHFFFAOYSA-N

143028-36-8

Benzene, 1,1'-sulfinylbis[4-fluoro- (6 suppliers)

IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfinylbenzene | CAS Registry Number: 395-25-5
Synonyms: SureCN776183, AGN-PC-00KA29, CTK1B3876

Molecular Formula:	C₁₂H₈F₂OS	Molecular Weight:	238.253126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVYKABJIEOOUOX-UHFFFAOYSA-N

395-25-5

BENZENE, 1,1'-SULFINYLBIS[4-IODO- (4 suppliers)

IUPAC Name: 1-iodo-4-(4-iodophenyl)sulfinylbenzene | CAS Registry Number: 647829-43-4
Synonyms: SureCN2784582, CTK2A3488, Benzene, 1,1'-sulfinylbis[4-iodo-

Molecular Formula:	C₁₂H₈I₂OS	Molecular Weight:	454.065260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVNAGZDWGFKCKW-UHFFFAOYSA-N

647829-43-4

BENZENE, 1,1'-SULFINYLBIS[PHENOXY- (0 suppliers)

IUPAC Name: 1-phenoxy-2-(2-phenoxyphenyl)sulfinylbenzene | CAS Registry Number: 656228-16-9
Synonyms: SureCN10964819, CTK1J6317, Benzene, 1,1'-sulfinylbis[phenoxy-

Molecular Formula:	C₂₄H₁₈O₃S	Molecular Weight:	386.462920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRWRAHFGIGLADC-UHFFFAOYSA-N

656228-16-9

Benzene, 1,1'-sulfonodiimidoylbis- (0 suppliers)

IUPAC Name: diimino(diphenyl)-$l^{6}-sulfane | CAS Registry Number: 50347-72-3
Synonyms: (phenylsulfonodiimidoyl)benzene, (phenylsulfonodiimidoyl)-benzene, CTK1G6912

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAYVGHQGPTTZPA-UHFFFAOYSA-N

50347-72-3

Benzene, 1,1'-sulfonodiimidoylbis[4-methoxy- (0 suppliers)

IUPAC Name: diimino-bis(4-methoxyphenyl)-$l^{6}-sulfane | CAS Registry Number: 87297-73-2
Synonyms: AGN-PC-00L9Y5, CTK3C4874

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHCNCXWRMHJUEI-UHFFFAOYSA-N

87297-73-2

Benzene, 1,1'-sulfonylbis- (0 suppliers)

IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-5-carboxamide | CAS Registry Number: 1069913-81-0
Synonyms: AGN-PC-05CYZY, Ambcb65415380, MolPort-005-117-166, MCULE-5938191314, KB-269599, 5-benzothiazolecarboxamide,n-(2,3-dihydro-1,1-dioxido-3-thienyl)-, N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1,3-benzothiazole-5-carboxamide

Molecular Formula:	C₁₂H₁₀N₂O₃S₂	Molecular Weight:	294.349400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRDMJSFLLGWCSD-UHFFFAOYSA-N

1069913-81-0

Benzene, 1,1'-sulfonylbis-, dihydroxy deriv., dipotassium salt (2 suppliers)

64054-90-6

Benzene, 1,1'-sulfonylbis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]sulfonyl-6-(trifluoromethyl)benzene | CAS Registry Number: 61907-51-5
Synonyms: CTK2D0429

Molecular Formula:	C₁₄F₁₄O₂S	Molecular Weight:	498.191245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AEZICOVCONVFOQ-UHFFFAOYSA-N

61907-51-5

Benzene, 1,1'-sulfonylbis[2,3,5,6-tetrafluoro-4-nitro- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-nitro-6-(2,3,5,6-tetrafluoro-4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 61907-49-1
Synonyms: CTK2D0430

Molecular Formula:	C₁₂F₈N₂O₆S	Molecular Weight:	452.190426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FPJXWNFTWPWUTM-UHFFFAOYSA-N

61907-49-1

Benzene, 1,1'-sulfonylbis[2,5-dimethoxy- (0 suppliers)

IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfonyl-1,4-dimethoxybenzene | CAS Registry Number: 19116-52-0
Synonyms: ST028064, AC1LDWIU, BAS 00529484, Oprea1_068688, Oprea1_416757, CTK0A2214, ZINC00134526, MCULE-3541879279, 2-(2,5-dimethoxyphenyl)sulfonyl-1,4-dimethoxybenzene, 2-[(2,5-dimethoxyphenyl)sulfonyl]-1,4-dimethoxybenzene

Molecular Formula:	C₁₆H₁₈O₆S	Molecular Weight:	338.375520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZEOVUBZIAGQIS-UHFFFAOYSA-N

19116-52-0

Benzene, 1,1'-sulfonylbis[2-chloro- (1 supplier)

IUPAC Name: 1-chloro-2-(2-chlorophenyl)sulfonylbenzene | CAS Registry Number: 5097-15-4
Synonyms: bis(2-chlorophenyl) sulfone, Benzene, 1,1'-sulfonylbis[chloro-, 29315-80-8, SCHEMBL248010, CTK0J1384, DTXSID70577794, 1,1'-Sulfonylbis(2-chlorobenzene), OR253958, OR275484

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYKRSGJRIJJRRK-UHFFFAOYSA-N

5097-15-4

Benzene, 1,1'-sulfonylbis[2-methyl- (2 suppliers)

IUPAC Name: 1-methyl-2-(2-methylphenyl)sulfonylbenzene | CAS Registry Number: 5097-12-1
Synonyms: o-Tolyl sulfone, AC1LCKJH, Bis(methylphenyl) sulphone, SureCN475089, CTK1G5754, EINECS 247-100-2, AG-E-78464, 1-methyl-2-(2-methylphenyl)sulfonylbenzene, 25551-17-1

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZCDMIJHGSSDFO-UHFFFAOYSA-N

5097-12-1

Benzene, 1,1'-sulfonylbis[2-nitro- (1 supplier)

IUPAC Name: 1-nitro-2-(2-nitrophenyl)sulfonylbenzene | CAS Registry Number: 14665-52-2
Synonyms: NSC633001, Bis(2-nitrophenyl)sulfone, Bis(2NO2Ph)SO2, AC1L7QPG, AC1Q6URW, NCIMech_000590, MLS001196654, CHEMBL415959, CTK0E9275, Benzene,1'-sulfonylbis(2-nitro-, HMS2872L23, CCG-35737, DNC012061, AKOS001662347, AG-J-34343, MCULE-4947941526, NSC-633001, 1-nitro-2-(2-nitrophenyl)sulfonylbenzene, 1-nitro-2-(2-nitrophenylsulfonyl)benzene, 2-Amino-6-arylthiobenzonitrile deriv. 4b

Molecular Formula:	C₁₂H₈N₂O₆S	Molecular Weight:	308.266720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHZVFZOUXUNSPQ-UHFFFAOYSA-N

14665-52-2

Benzene, 1,1'-sulfonylbis[3,4-diiodo- (0 suppliers)

IUPAC Name: 4-(3,4-diiodophenyl)sulfonyl-1,2-diiodobenzene | CAS Registry Number: 130367-99-6
Synonyms: ACMC-20mtlm, SureCN10458112, AGN-PC-002ND7, CTK0C1289

Molecular Formula:	C₁₂H₆I₄O₂S	Molecular Weight:	721.857720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJFBIVPOHTXVGE-UHFFFAOYSA-N

130367-99-6

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(2-bromoethoxy)- (0 suppliers)

IUPAC Name: 1,3-dibromo-2-(2-bromoethoxy)-5-[3,5-dibromo-4-(2-bromoethoxy)phenyl]sulfonylbenzene | CAS Registry Number: 36711-63-4
Synonyms: CTK1B6154

Molecular Formula:	C₁₆H₁₂Br₆O₄S	Molecular Weight:	779.753080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNKKMNAYYCGIDI-UHFFFAOYSA-N

36711-63-4

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(2-propenyloxy)- (2 suppliers)

IUPAC Name: 1,3-dibromo-5-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonyl-2-prop-2-enoxybenzene | CAS Registry Number: 42757-54-0
Synonyms: T0200-1607, AC1NEX6S, SureCN7599115, CTK1D3058, AKOS001014432, MCULE-3310205863, 1,3-dibromo-5-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonyl-2-prop-2-enoxybenzene

Molecular Formula:	C₁₈H₁₄Br₄O₄S	Molecular Weight:	645.982360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YORQPOLKPQNTOO-UHFFFAOYSA-N

42757-54-0

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(dibromobutoxy)- (0 suppliers)

IUPAC Name: 1,3-dibromo-2-(4,4-dibromobutoxy)-5-[3,5-dibromo-4-(4,4-dibromobutoxy)phenyl]sulfonylbenzene | CAS Registry Number: 136624-55-0
Synonyms: ACMC-20mw8e, CTK0B9432

Molecular Formula:	C₂₀H₁₈Br₈O₄S	Molecular Weight:	993.651520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZDMBRJXSJROTJ-UHFFFAOYSA-N

136624-55-0

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(dibromopropoxy)- (0 suppliers)

IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(3,3-dibromopropoxy)phenyl]sulfonyl-2-(3,3-dibromopropoxy)benzene | CAS Registry Number: 73575-21-0
Synonyms: CTK2H1133

Molecular Formula:	C₁₈H₁₄Br₈O₄S	Molecular Weight:	965.598360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNJUJUHEBJQOHY-UHFFFAOYSA-N

73575-21-0

Benzene, 1,1'-sulfonylbis[3,5-dichloro- (0 suppliers)

IUPAC Name: 1,3-dichloro-5-(3,5-dichlorophenyl)sulfonylbenzene | CAS Registry Number: 75277-36-0
Synonyms: SureCN1958683, CTK2G9220

Molecular Formula:	C₁₂H₆Cl₄O₂S	Molecular Weight:	356.051840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHGHNFGHAWRIK-UHFFFAOYSA-N

75277-36-0

BENZENE, 1,1'-SULFONYLBIS[3-(1-PROPEN-1-YL)-4-PROPOXY- (0 suppliers)

IUPAC Name: 2-prop-1-enyl-4-(3-prop-1-enyl-4-propoxyphenyl)sulfonyl-1-propoxybenzene | CAS Registry Number: 920281-39-6
Synonyms: CTK3H1924, Benzene, 1,1'-sulfonylbis[3-(1-propen-1-yl)-4-propoxy-

Molecular Formula:	C₂₄H₃₀O₄S	Molecular Weight:	414.557600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTOFCEDRHDTHCZ-UHFFFAOYSA-N

920281-39-6

BENZENE, 1,1'-SULFONYLBIS[3-(2-PROPEN-1-YL)-4-PROPOXY- (0 suppliers)

IUPAC Name: 2-prop-2-enyl-4-(3-prop-2-enyl-4-propoxyphenyl)sulfonyl-1-propoxybenzene | CAS Registry Number: 920281-40-9
Synonyms: CTK3H1923, Benzene, 1,1'-sulfonylbis[3-(2-propen-1-yl)-4-propoxy-

Molecular Formula:	C₂₄H₃₀O₄S	Molecular Weight:	414.557600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOFBWHVUVCBWKJ-UHFFFAOYSA-N

920281-40-9

BENZENE, 1,1'-SULFONYLBIS[3-ETHENYL-4-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 2-ethenyl-4-(3-ethenyl-4-propan-2-yloxyphenyl)sulfonyl-1-propan-2-yloxybenzene | CAS Registry Number: 918870-90-3
Synonyms: SureCN339620, CTK3H5506, Benzene, 1,1'-sulfonylbis[3-ethenyl-4-(1-methylethoxy)-

Molecular Formula:	C₂₂H₂₆O₄S	Molecular Weight:	386.504440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCCSGAXZKIKSGW-UHFFFAOYSA-N

918870-90-3

Benzene, 1,1'-sulfonylbis[4-(1-methylethoxy)- (0 suppliers)

IUPAC Name: 1-propan-2-yloxy-4-(4-propan-2-yloxyphenyl)sulfonylbenzene | CAS Registry Number: 116763-20-3
Synonyms: ACMC-20mmsn, SureCN930312, CTK0G0396

Molecular Formula:	C₁₈H₂₂O₄S	Molecular Weight:	334.429880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKOAVPNNQSSVIQ-UHFFFAOYSA-N

116763-20-3

Benzene, 1,1'-sulfonylbis[4-(2,3-dibromopropoxy)- (0 suppliers)

IUPAC Name: 1-(2,3-dibromopropoxy)-4-[4-(2,3-dibromopropoxy)phenyl]sulfonylbenzene | CAS Registry Number: 99890-14-9
Synonyms: SureCN10935920, ACMC-20m309, CTK3G7273

Molecular Formula:	C₁₈H₁₈Br₄O₄S	Molecular Weight:	650.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNCFOXPJTMBCKU-UHFFFAOYSA-N

99890-14-9

Benzene, 1,1'-sulfonylbis[4-(2,4,6-trichlorophenoxy)- (0 suppliers)

IUPAC Name: 1,3,5-trichloro-2-[4-[4-(2,4,6-trichlorophenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 88700-22-5
Synonyms: ACMC-20ld22, CTK3A7413

Molecular Formula:	C₂₄H₁₂Cl₆O₄S	Molecular Weight:	609.132680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJMQDEIBHOAZMV-UHFFFAOYSA-N

88700-22-5

Benzene, 1,1'-sulfonylbis[4-(2,6-dimethylphenoxy)- (0 suppliers)

IUPAC Name: 2-[4-[4-(2,6-dimethylphenoxy)phenyl]sulfonylphenoxy]-1,3-dimethylbenzene | CAS Registry Number: 111804-12-7
Synonyms: ACMC-20metj, SureCN9718501, CTK0D3455

Molecular Formula:	C₂₈H₂₆O₄S	Molecular Weight:	458.568640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCOYJNNZUIVBIY-UHFFFAOYSA-N

111804-12-7

Benzene, 1,1'-sulfonylbis[4-(2-phenylethoxy)- (0 suppliers)

IUPAC Name: 1-(2-phenylethoxy)-4-[4-(2-phenylethoxy)phenyl]sulfonylbenzene | CAS Registry Number: 88457-53-8
Synonyms: ACMC-20l9zb, SureCN10708208, CTK3B1391

Molecular Formula:	C₂₈H₂₆O₄S	Molecular Weight:	458.568640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKRLZQILKKQLPB-UHFFFAOYSA-N

88457-53-8

Benzene, 1,1'-sulfonylbis[4-(3-bromophenoxy)- (0 suppliers)

IUPAC Name: 1-bromo-3-[4-[4-(3-bromophenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 79915-96-1
Synonyms: AGN-PC-00MJTI, SureCN10964994, CTK2G3303

Molecular Formula:	C₂₄H₁₆Br₂O₄S	Molecular Weight:	560.254440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUBNFCSUGUQODD-UHFFFAOYSA-N

79915-96-1

Benzene, 1,1'-sulfonylbis[4-(3-ethynylphenoxy)- (0 suppliers)

IUPAC Name: 1-ethynyl-3-[4-[4-(3-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 63770-82-1
Synonyms: AGN-PC-00N0DF, CTK2A8414

Molecular Formula:	C₂₈H₁₈O₄S	Molecular Weight:	450.505120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AETPNJJSMUOSGX-UHFFFAOYSA-N

63770-82-1

Benzene, 1,1'-sulfonylbis[4-(3-methylphenoxy)- (0 suppliers)

IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 33127-73-0
Synonyms: SureCN8741357, CTK1B1935

Molecular Formula:	C₂₆H₂₂O₄S	Molecular Weight:	430.515480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZTUYBZUSOTWTR-UHFFFAOYSA-N

33127-73-0

Benzene, 1,1'-sulfonylbis[4-(4-chlorophenoxy)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-4-[4-(4-chlorophenoxy)phenyl]sulfonylbenzene | CAS Registry Number: 78278-96-3
Synonyms: ZINC02054607, AC1LW79P, SureCN10708112, STOCK1S-30867, CTK2G5530, MolPort-002-148-533, MolPort-015-160-697, STK758617, AKOS001744493, MCULE-1451617752, BAS 00381769, 1,1'-sulfonylbis[4-(4-chlorophenoxy)benzene], AG-690/09867018, A1858/0078167, 1-(4-chlorophenoxy)-4-[4-(4-chlorophenoxy)phenyl]sulfonylbenzene, 1-(4-chlorophenoxy)-4-{[4-(4-chlorophenoxy)phenyl]sulfonyl}benzene

Molecular Formula:	C₂₄H₁₆Cl₂O₄S	Molecular Weight:	471.352440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWGUOWYPSBPGPD-UHFFFAOYSA-N

78278-96-3

Benzene, 1,1'-sulfonylbis[4-(4-ethylphenoxy)-3-nitro- (0 suppliers)

IUPAC Name: 1-(4-ethylphenoxy)-4-[4-(4-ethylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene | CAS Registry Number: 113327-94-9
Synonyms: ACMC-20mhw3, AGN-PC-00O6OW, CTK0C9981

Molecular Formula:	C₂₈H₂₄N₂O₈S	Molecular Weight:	548.563760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YIAVQZVSHMUUTF-UHFFFAOYSA-N

113327-94-9

Benzene, 1,1'-sulfonylbis[4-(4-ethynylphenoxy)- (0 suppliers)

IUPAC Name: 1-ethynyl-4-[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 88272-95-1
Synonyms: CTK2I1549

Molecular Formula:	C₂₈H₁₈O₄S	Molecular Weight:	450.505120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRZXHABMFWACFH-UHFFFAOYSA-N

88272-95-1

Benzene, 1,1'-sulfonylbis[4-(4-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 1-methoxy-4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 34018-55-8
Synonyms: ZINC00836922, AC1LLAR6, Ambcb5142585, Oprea1_329953, Oprea1_439736, SureCN14148915, CTK1B7993, BAS 00160229, 1-methoxy-4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenoxy]benzene

Molecular Formula:	C₂₆H₂₂O₆S	Molecular Weight:	462.514280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTNOFMQBXOSMGL-UHFFFAOYSA-N

34018-55-8

Benzene, 1,1'-sulfonylbis[4-(4-nitrophenoxy)- (0 suppliers)

IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 27594-94-1
Synonyms: BAS 00449124, AC1MJ7EP, Oprea1_344222, Oprea1_822201, CTK0I5554, MolPort-001-898-208, ZINC13563464, AKOS000746455, 1-nitro-4-[4-[4-(4-nitrophenoxy)phenyl]sulfonylphenoxy]benzene

Molecular Formula:	C₂₄H₁₆N₂O₈S	Molecular Weight:	492.457440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VKUSKNXDPNRQGL-UHFFFAOYSA-N

27594-94-1

Benzene, 1,1'-sulfonylbis[4-(4-phenoxyphenoxy)- (0 suppliers)

IUPAC Name: 1-phenoxy-4-[4-[4-(4-phenoxyphenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 85489-98-1
Synonyms: SureCN6123058, CTK3C8715

Molecular Formula:	C₃₆H₂₆O₆S	Molecular Weight:	586.653040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNPMXXOSHOLCGD-UHFFFAOYSA-N

85489-98-1

Benzene, 1,1'-sulfonylbis[4-[(4-ethenylphenyl)methoxy]- (0 suppliers)

IUPAC Name: 1-ethenyl-4-[[4-[4-[(4-ethenylphenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene | CAS Registry Number: 122582-72-3
Synonyms: ACMC-20mq42, AGN-PC-001FAP, CTK0C3156

Molecular Formula:	C₃₀H₂₆O₄S	Molecular Weight:	482.590040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSMDAYOTKLGMBL-UHFFFAOYSA-N

122582-72-3

Benzene, 1,1'-sulfonylbis[4-[(4-nitrophenyl)thio]- (1 supplier)

IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenyl)sulfanylphenyl]sulfonylphenyl]sulfanylbenzene | CAS Registry Number: 89847-03-0
Synonyms: ACMC-20lr5c, CTK2I9508

Molecular Formula:	C₂₄H₁₆N₂O₆S₃	Molecular Weight:	524.588640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ACZTTXMGEQGRHE-UHFFFAOYSA-N

89847-03-0

Benzene, 1,1'-sulfonylbis[4-[3-(4-ethynylphenoxy)phenoxy]- (0 suppliers)

IUPAC Name: 1-(4-ethynylphenoxy)-3-[4-[4-[3-(4-ethynylphenoxy)phenoxy]phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 90684-03-0
Synonyms: ACMC-20lt8z, CTK3G6347

Molecular Formula:	C₄₀H₂₆O₆S	Molecular Weight:	634.695840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKPWAJLIFVRNSE-UHFFFAOYSA-N

90684-03-0

Benzene, 1,1'-sulfonylbis[4-[3-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 1-(trifluoromethyl)-3-[4-[4-[3-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 138938-71-3
Synonyms: ACMC-20myb7, CTK0B7515

Molecular Formula:	C₂₆H₁₆F₆O₄S	Molecular Weight:	538.458259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YMZGJDZIMPLRET-UHFFFAOYSA-N

138938-71-3

Benzene, 1,1'-sulfonylbis[4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- (0 suppliers)

IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 85490-02-4
Synonyms: CTK3C8714

Molecular Formula:	C₄₀H₅₀O₄S	Molecular Weight:	626.887600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFSWUTCYJSBNEZ-UHFFFAOYSA-N

85490-02-4

Benzene, 1,1'-sulfonylbis[4-[4-(4-ethynylphenoxy)phenoxy]- (0 suppliers)

IUPAC Name: 1-ethynyl-4-[4-[4-[4-[4-(4-ethynylphenoxy)phenoxy]phenyl]sulfonylphenoxy]phenoxy]benzene | CAS Registry Number: 90684-05-2
Synonyms: ACMC-20lt90, CTK3G6346

Molecular Formula:	C₄₀H₂₆O₆S	Molecular Weight:	634.695840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UKDMYDLYTJPXDA-UHFFFAOYSA-N

90684-05-2

Benzene, 1,1'-sulfonylbis[4-[4-[(4-chlorophenyl)sulfonyl]phenoxy]- (0 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylphenoxy]-4-[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]sulfonylbenzene | CAS Registry Number: 121464-64-0
Synonyms: ACMC-20mpib, SureCN4374736, CTK0C3472

Molecular Formula:	C₃₆H₂₄Cl₂O₈S₃	Molecular Weight:	751.671960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AMXOAKAUPNFPPA-UHFFFAOYSA-N

121464-64-0

Benzene, 1,1'-sulfonylbis[4-bromo-3-nitro- (0 suppliers)

IUPAC Name: 1-bromo-4-(4-bromo-3-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 75853-45-1
Synonyms: AC1NCNI1, CTK2G8553, MolPort-003-719-643, AKOS001482410, MCULE-2543365701, EU-0066998, 1-bromo-4-(4-bromo-3-nitrophenyl)sulfonyl-2-nitrobenzene

Molecular Formula:	C₁₂H₆Br₂N₂O₆S	Molecular Weight:	466.058840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXHVTJZZCMLREU-UHFFFAOYSA-N

75853-45-1

Benzene, 1,1'-sulfonylbis[4-chloro-3,5-dinitro- (1 supplier)

IUPAC Name: 2-chloro-5-(4-chloro-3,5-dinitrophenyl)sulfonyl-1,3-dinitrobenzene | CAS Registry Number: 6462-02-8
Synonyms: CTK2A4676

Molecular Formula:	C₁₂H₄Cl₂N₄O₁₀S	Molecular Weight:	467.151960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HWXQQNZEFKFTHQ-UHFFFAOYSA-N

6462-02-8

Benzene, 1,1'-sulfonylbis[4-fluoro-2-nitro- (0 suppliers)

IUPAC Name: 4-fluoro-1-(4-fluoro-2-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 72242-30-9
Synonyms: CTK2G2323

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

InChIKey: ABJUWAMJBCMOFT-UHFFFAOYSA-N

72242-30-9

Benzene, 1,1'-sulfonylbis[4-isocyanato- (0 suppliers)

IUPAC Name: 1-isocyanato-4-(4-isocyanatophenyl)sulfonylbenzene | CAS Registry Number: 13753-52-1
Synonyms: AGN-PC-00IK8L, CTK0F3507

Molecular Formula:	C₁₄H₈N₂O₄S	Molecular Weight:	300.289320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHTGNRSDSAOTLT-UHFFFAOYSA-N

13753-52-1

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