Benzene, 1,1'-[methylenebis(telluro)]bis[4-methoxy-,BENZENE, 1,1'-[METHYLENEBIS(THIO)]BIS[4-ETHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40701 to 40750 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-[methylenebis(telluro)]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)tellanylmethyltellanyl]benzene | CAS Registry Number: 27976-44-9
Synonyms: CTK0J2291

Molecular Formula:	C₁₅H₁₆O₂Te₂	Molecular Weight:	483.486340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KADRBRDHNWORIE-UHFFFAOYSA-N

27976-44-9

BENZENE, 1,1'-[METHYLENEBIS(THIO)]BIS[4-ETHENYL- (1 supplier)

IUPAC Name: 1-ethenyl-4-[(4-ethenylphenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 856890-34-1
Synonyms: CTK2I4004, Benzene, 1,1'-[methylenebis(thio)]bis[4-ethenyl-

Molecular Formula:	C₁₇H₁₆S₂	Molecular Weight:	284.438940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXEDXGJWZDVCHQ-UHFFFAOYSA-N

856890-34-1

Benzene, 1,1'-[nonylidenebis(thio)]bis- (1 supplier)

IUPAC Name: 1-phenylsulfanylnonylsulfanylbenzene | CAS Registry Number: 113138-70-8
Synonyms: ACMC-20mhjy, CTK0D0368

Molecular Formula:	C₂₁H₂₈S₂	Molecular Weight:	344.577020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDZSXCFOAOMHCN-UHFFFAOYSA-N

113138-70-8

Benzene, 1,1'-[oxybis(1-methylethylidene)]bis- (0 suppliers)

74563-04-5

BENZENE, 1,1'-[OXYBIS(1-PHENYL-1-BUTENE-4,1-DIYL)]BIS[4-METHOXY- (1 supplier)

IUPAC Name: 1-methoxy-4-[4-[4-(4-methoxyphenyl)-4-phenylbut-3-enoxy]-1-phenylbut-1-enyl]benzene | CAS Registry Number: 823175-26-4
Synonyms: CTK3E1198, Benzene, 1,1'-[oxybis(1-phenyl-1-butene-4,1-diyl)]bis[4-methoxy-

Molecular Formula:	C₃₄H₃₄O₃	Molecular Weight:	490.631960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVWOVMLZAISCAY-UHFFFAOYSA-N

823175-26-4

BENZENE, 1,1'-[OXYBIS(2-METHYL-2,1-ETHANEDIYL)]BIS- (1 supplier)

IUPAC Name: 2-(1-phenylpropan-2-yloxy)propylbenzene | CAS Registry Number: 225918-86-5
Synonyms: SureCN412663, CTK0J6276, Benzene, 1,1'-[oxybis(2-methyl-2,1-ethanediyl)]bis-

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGUDRXSZYYKTCS-UHFFFAOYSA-N

225918-86-5

BENZENE, 1,1'-[OXYBIS(4-PHENYL-1-BUTENE-4,1-DIYL)]BIS[2-CHLORO- (1 supplier)

IUPAC Name: 1-chloro-2-[4-[4-(2-chlorophenyl)-1-phenylbut-3-enoxy]-4-phenylbut-1-enyl]benzene | CAS Registry Number: 823175-28-6
Synonyms: CTK3E1197, Benzene, 1,1'-[oxybis(4-phenyl-1-butene-4,1-diyl)]bis[2-chloro-

Molecular Formula:	C₃₂H₂₈Cl₂O	Molecular Weight:	499.470120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVEZUBHLHDIZCF-UHFFFAOYSA-N

823175-28-6

Benzene, 1,1'-[oxybis(cyclopropylmethylene)]bis- (1 supplier)

IUPAC Name: [cyclopropyl-[cyclopropyl(phenyl)methoxy]methyl]benzene | CAS Registry Number: 102553-03-7
Synonyms: ACMC-20m5ic, AGN-PC-00O2Y5, CTK0D9014

Molecular Formula:	C₂₀H₂₂O	Molecular Weight:	278.388080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOVBBVZNBOUUGO-UHFFFAOYSA-N

102553-03-7

BENZENE, 1,1'-[OXYBIS(METHYLENE)]BIS[2,3,4,5,6-PENTABROMO- (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenyl)methoxymethyl]benzene | CAS Registry Number: 497107-13-8
Synonyms: Benzene, 1,1'-[oxybis(methylene)]bis[2,3,4,5,6-pentabromo-, AGN-PC-00PJZB, CTK1D0556

Molecular Formula:	C₁₄H₄Br₁₀O	Molecular Weight:	987.220960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYYJNXRFVBJOEW-UHFFFAOYSA-N

497107-13-8

Benzene, 1,1'-[oxybis(methylene)]bis[2-chloro- (2 suppliers)

IUPAC Name: 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 56427-98-6
Synonyms: SureCN3774965, AGN-PC-00F4U5, CTK1F4642

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZFYRNTZDDRSJO-UHFFFAOYSA-N

56427-98-6

Benzene, 1,1'-[oxybis(methylene)]bis[3,4,5-trimethoxy- (1 supplier)

IUPAC Name: 1,2,3-trimethoxy-5-[(3,4,5-trimethoxyphenyl)methoxymethyl]benzene | CAS Registry Number: 68299-87-6
Synonyms: SureCN7961363, AGN-PC-00Q19J, CTK1J2304

Molecular Formula:	C₂₀H₂₆O₇	Molecular Weight:	378.416240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RNIYRJCVGUZXSH-UHFFFAOYSA-N

68299-87-6

BENZENE, 1,1'-[OXYBIS(METHYLENE)]BIS[3,5-BIS(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 189446-57-9
Synonyms: CTK0A2896, Benzene, 1,1'-[oxybis(methylene)]bis[3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₀F₁₂O	Molecular Weight:	470.252238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: XULZVOCPCPJDOI-UHFFFAOYSA-N

189446-57-9

Benzene, 1,1'-[oxybis(methylene)]bis[3-nitro- (2 suppliers)

IUPAC Name: 1-nitro-3-[(3-nitrophenyl)methoxymethyl]benzene | CAS Registry Number: 27183-43-3
Synonyms: Ether, bis(m-nitrobenzyl)-, AC1LAU2S, CTK0J2778, 1-nitro-3-[(3-nitrophenyl)methoxymethyl]benzene

Molecular Formula:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.255480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDDKBZYKNBNGSA-UHFFFAOYSA-N

27183-43-3

Benzene, 1,1'-[oxybis(methylene)]bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxymethyl]benzene | CAS Registry Number: 38460-98-9
Synonyms: SureCN3161372, CTK1B4852

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJIUKTDUCYLQBN-UHFFFAOYSA-N

38460-98-9

Benzene, 1,1'-[oxybis(methylene)]bis[ethenyl- (1 supplier)

IUPAC Name: 1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene | CAS Registry Number: 107048-96-4
Synonyms: ACMC-20mau6, SureCN252296, CTK0G3141

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPASFXHZCKFRJL-UHFFFAOYSA-N

107048-96-4

Benzene, 1,1'-[oxybis(methylene)]bis[methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[(2-methylphenyl)methoxymethyl]benzene | CAS Registry Number: 51555-88-5
Synonyms: AGN-PC-00Q1DD, SureCN4315585, CTK1E5057

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRKLFZPYIDPEHV-UHFFFAOYSA-N

51555-88-5

Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,3,4,5,6-pentachloro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)methoxymethoxy]benzene | CAS Registry Number: 60093-94-9
Synonyms: CTK2F1435

Molecular Formula:	C₁₄H₄Cl₁₀O₃	Molecular Weight:	574.709760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBEKGGNJPQZCJC-UHFFFAOYSA-N

60093-94-9

Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-tribromo- (1 supplier)

IUPAC Name: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxymethoxy]benzene | CAS Registry Number: 61454-70-4
Synonyms: CTK2D9621

Molecular Formula:	C₁₄H₈Br₆O₃	Molecular Weight:	703.635520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMMOFQCQULFIQJ-UHFFFAOYSA-N

61454-70-4

Benzene, 1,1'-[oxybis(methyleneoxy)]bis[3-chloro- (1 supplier)

IUPAC Name: 1-chloro-3-[(3-chlorophenoxy)methoxymethoxy]benzene | CAS Registry Number: 87853-01-8
Synonyms: AC1MRA5R, CTK2I1937, EU-0001046, 1,1'-[oxybis(methanediyloxy)]bis(3-chlorobenzene), 1-chloro-3-[(3-chlorophenoxy)methoxymethoxy]benzene

Molecular Formula:	C₁₄H₁₂Cl₂O₃	Molecular Weight:	299.149280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXGCGAKPHWVMJL-UHFFFAOYSA-N

87853-01-8

Benzene, 1,1'-[oxybis(methyleneoxy)]bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[(4-chlorophenoxy)methoxymethoxy]benzene | CAS Registry Number: 60093-88-1
Synonyms: AC1N6HUZ, SureCN11750976, CTK2F1436, EU-0067697, 1-chloro-4-[(4-chlorophenoxy)methoxymethoxy]benzene

Molecular Formula:	C₁₄H₁₂Cl₂O₃	Molecular Weight:	299.149280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCSASYKPBYHOFH-UHFFFAOYSA-N

60093-88-1

Benzene, 1,1'-[oxybis(methyleneseleno)]bis- (1 supplier)

IUPAC Name: phenylselanylmethoxymethylselanylbenzene | CAS Registry Number: 82745-53-7
Synonyms: AGN-PC-00K4WC, CTK2I6504

Molecular Formula:	C₁₄H₁₄OSe₂	Molecular Weight:	356.180360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPNGTAOCSJFHTC-UHFFFAOYSA-N

82745-53-7

Benzene, 1,1'-[oxybis(methyleneseleno)]bis[2,5-dimethyl- (1 supplier)

IUPAC Name: 2-[(2,5-dimethylphenyl)selanylmethoxymethylselanyl]-1,4-dimethylbenzene | CAS Registry Number: 82745-58-2
Synonyms: AGN-PC-00K4WE, CTK2I6503

Molecular Formula:	C₁₈H₂₂OSe₂	Molecular Weight:	412.286680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAUUZJHSLYZCED-UHFFFAOYSA-N

82745-58-2

Benzene, 1,1'-[oxybis(methyleneseleno)]bis[2-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-2-[(2-methoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-61-7
Synonyms: AGN-PC-00K4WF, CTK3D6787

Molecular Formula:	C₁₆H₁₈O₃Se₂	Molecular Weight:	416.232320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMBOMBCGZMMICW-UHFFFAOYSA-N

82745-61-7

Benzene, 1,1'-[oxybis(methyleneseleno)]bis[2-methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[(2-methylphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-55-9
Synonyms: AGN-PC-00K4WD, CTK3D6790

Molecular Formula:	C₁₆H₁₈OSe₂	Molecular Weight:	384.233520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNQKKEVPABLUSK-UHFFFAOYSA-N

82745-55-9

Benzene, 1,1'-[oxybis(methyleneseleno)]bis[3-methyl- (1 supplier)

IUPAC Name: 1-methyl-3-[(3-methylphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-56-0
Synonyms: AGN-PC-00K4WH, CTK3D6789

Molecular Formula:	C₁₆H₁₈OSe₂	Molecular Weight:	384.233520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GICDGMRPVJMXDK-UHFFFAOYSA-N

82745-56-0

Benzene, 1,1'-[oxybis(methyleneseleno)]bis[4-ethoxy- (1 supplier)

IUPAC Name: 1-ethoxy-4-[(4-ethoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-62-8
Synonyms: AGN-PC-00K4WJ, CTK3D6786

Molecular Formula:	C₁₈H₂₂O₃Se₂	Molecular Weight:	444.285480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNPQTYNPMDYPKT-UHFFFAOYSA-N

82745-62-8

Benzene, 1,1'-[oxybis(methyleneseleno)]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-60-6
Synonyms: AGN-PC-00K4WI, CTK3D6788

Molecular Formula:	C₁₆H₁₈O₃Se₂	Molecular Weight:	416.232320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYYLWXGUKDEGAZ-UHFFFAOYSA-N

82745-60-6

Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[2,4-dimethyl- (1 supplier)

IUPAC Name: 1-[(2,4-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-2,4-dimethylbenzene | CAS Registry Number: 89296-17-3
Synonyms: ACMC-20lkhm, CTK2J7920

Molecular Formula:	C₁₈H₂₂O₅S₂	Molecular Weight:	382.494280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IACMZISLFICPBQ-UHFFFAOYSA-N

89296-17-3

Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[2,5-dimethyl- (1 supplier)

IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-1,4-dimethylbenzene | CAS Registry Number: 89296-15-1
Synonyms: ACMC-20lkhk, CTK2J7922

Molecular Formula:	C₁₈H₂₂O₅S₂	Molecular Weight:	382.494280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STUHQJPAJGIWDC-UHFFFAOYSA-N

89296-15-1

Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[3,4-dimethyl- (1 supplier)

IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-1,2-dimethylbenzene | CAS Registry Number: 89296-16-2
Synonyms: ACMC-20lkhl, CTK2J7921

Molecular Formula:	C₁₈H₂₂O₅S₂	Molecular Weight:	382.494280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHUNUSVBNWLIAO-UHFFFAOYSA-N

89296-16-2

Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[4-bromo- (1 supplier)

IUPAC Name: 1-bromo-4-[(4-bromophenyl)sulfonylmethoxymethylsulfonyl]benzene | CAS Registry Number: 89296-19-5
Synonyms: ACMC-20lkho, CTK2J7918

Molecular Formula:	C₁₄H₁₂Br₂O₅S₂	Molecular Weight:	484.180080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTMMONFFCVEUCP-UHFFFAOYSA-N

89296-19-5

Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethoxymethylsulfonyl]benzene | CAS Registry Number: 89296-18-4
Synonyms: ACMC-20lkhn, CTK2J7919

Molecular Formula:	C₁₄H₁₂Cl₂O₅S₂	Molecular Weight:	395.278080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UESPWOZTHXPJJW-UHFFFAOYSA-N

89296-18-4

Benzene, 1,1'-[oxybis(methylenesulfonylmethylene)]bis- (1 supplier)

IUPAC Name: benzylsulfonylmethoxymethylsulfonylmethylbenzene | CAS Registry Number: 89296-20-8
Synonyms: ACMC-20lkhp, CTK2J7917

Molecular Formula:	C₁₆H₁₈O₅S₂	Molecular Weight:	354.441120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMYDSEBHPLTZIM-UHFFFAOYSA-N

89296-20-8

Benzene, 1,1'-[oxybis(methylenethio)]bis[2,4-dimethyl- (1 supplier)

IUPAC Name: 1-[(2,4-dimethylphenyl)sulfanylmethoxymethylsulfanyl]-2,4-dimethylbenzene | CAS Registry Number: 89296-12-8
Synonyms: ACMC-20lkhh, AGN-PC-00LL09, CTK2J7925

Molecular Formula:	C₁₈H₂₂OS₂	Molecular Weight:	318.496680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLBPMNWPGRBKGA-UHFFFAOYSA-N

89296-12-8

Benzene, 1,1'-[oxybis(methylenethio)]bis[2,5-dimethyl- (1 supplier)

IUPAC Name: 2-[(2,5-dimethylphenyl)sulfanylmethoxymethylsulfanyl]-1,4-dimethylbenzene | CAS Registry Number: 89296-10-6
Synonyms: ACMC-20lkhf, AGN-PC-00LL07, CTK2J7927

Molecular Formula:	C₁₈H₂₂OS₂	Molecular Weight:	318.496680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQISCLHYXXWFPG-UHFFFAOYSA-N

89296-10-6

Benzene, 1,1'-[oxybis(methylenethio)]bis[3,4-dimethyl- (1 supplier)

IUPAC Name: 4-[(3,4-dimethylphenyl)sulfanylmethoxymethylsulfanyl]-1,2-dimethylbenzene | CAS Registry Number: 89296-11-7
Synonyms: ACMC-20lkhg, AGN-PC-00LL08, CTK2J7926

Molecular Formula:	C₁₈H₂₂OS₂	Molecular Weight:	318.496680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAGILQFTMAZGAT-UHFFFAOYSA-N

89296-11-7

Benzene, 1,1'-[oxybis(methylenethio)]bis[4-bromo- (1 supplier)

IUPAC Name: 1-bromo-4-[(4-bromophenyl)sulfanylmethoxymethylsulfanyl]benzene | CAS Registry Number: 89296-13-9
Synonyms: ACMC-20lkhi, AGN-PC-00LL0A, CTK2J7924

Molecular Formula:	C₁₄H₁₂Br₂OS₂	Molecular Weight:	420.182480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKEPQTIPQWTOIW-UHFFFAOYSA-N

89296-13-9

Benzene, 1,1'-[oxybis(methylenethio)]bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanylmethoxymethylsulfanyl]benzene | CAS Registry Number: 87853-02-9
Synonyms: AGN-PC-00LEXD, CTK3C1368

Molecular Formula:	C₁₄H₁₂Cl₂OS₂	Molecular Weight:	331.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLOIUKLWKGYGCM-UHFFFAOYSA-N

87853-02-9

Benzene, 1,1'-[oxybis(methylenethiomethylene)]bis- (1 supplier)

IUPAC Name: benzylsulfanylmethoxymethylsulfanylmethylbenzene | CAS Registry Number: 89296-14-0
Synonyms: ACMC-20lkhj, AGN-PC-00LL0B, CTK2J7923

Molecular Formula:	C₁₆H₁₈OS₂	Molecular Weight:	290.443520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOKHPDCWOIXMSF-UHFFFAOYSA-N

89296-14-0

Benzene, 1,1'-[oxybis(phenylmethylene)]bis[4-chloro- (0 suppliers)

IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)-phenylmethoxy]-phenylmethyl]benzene | CAS Registry Number: 62084-35-9
Synonyms: AGN-PC-00PNNN, CTK2C7615

Molecular Formula:	C₂₆H₂₀Cl₂O	Molecular Weight:	419.342400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOOXFDNFHZHMET-UHFFFAOYSA-N

62084-35-9

Benzene, 1,1'-[propylidenebis(oxymethylene)]bis- (1 supplier)

IUPAC Name: 1-phenylmethoxypropoxymethylbenzene | CAS Registry Number: 23556-91-4
Synonyms: AGN-PC-00LBXU, SureCN3079998, CTK0J5568

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANNDAFXCWSPYIU-UHFFFAOYSA-N

23556-91-4

Benzene, 1,1'-[propylidenebis(seleno)]bis- (1 supplier)

IUPAC Name: 1-phenylselanylpropylselanylbenzene | CAS Registry Number: 56814-39-2
Synonyms: AGN-PC-000Z6I, CTK1F3764

Molecular Formula:	C₁₅H₁₆Se₂	Molecular Weight:	354.207540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQGGWOFNLDIYPI-UHFFFAOYSA-N

56814-39-2

Benzene, 1,1'-[propylidenebis(sulfonyl)]bis- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)propylsulfonylbenzene | CAS Registry Number: 110945-04-5
Synonyms: ACMC-20mdu1, CTK0D4392

Molecular Formula:	C₁₅H₁₆O₄S₂	Molecular Weight:	324.415140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWQBRJORJZQFMG-UHFFFAOYSA-N

110945-04-5

BENZENE, 1,1'-[PROPYLIDENEBIS(THIO)]BIS[4-BROMO- (1 supplier)

IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)sulfanylpropylsulfanyl]benzene | CAS Registry Number: 897388-39-5
Synonyms: Benzene, 1,1'-[propylidenebis(thio)]bis[4-bromo-, AGN-PC-00RY04, CTK2I1260

Molecular Formula:	C₁₅H₁₄Br₂S₂	Molecular Weight:	418.209660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWQVVGUAEZPVAO-UHFFFAOYSA-N

897388-39-5

Benzene, 1,1'-[propylidenebis(thiomethylene)]bis- (1 supplier)

IUPAC Name: 1-benzylsulfanylpropylsulfanylmethylbenzene | CAS Registry Number: 90861-37-3
Synonyms: ACMC-20ltl7, AGN-PC-00LPBK, CTK3G5889

Molecular Formula:	C₁₇H₂₀S₂	Molecular Weight:	288.470700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGFKPQGZYFWUCM-UHFFFAOYSA-N

90861-37-3

Benzene, 1,1'-[seleninylbis(methylene)]bis- (1 supplier)

IUPAC Name: benzylseleninylmethylbenzene | CAS Registry Number: 25862-08-2
Synonyms: AGN-PC-00GV50, CTK0J3732

Molecular Formula:	C₁₄H₁₄OSe	Molecular Weight:	277.220360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKUQKRYWMBNTJO-UHFFFAOYSA-N

25862-08-2

Benzene, 1,1'-[selenobis(methylene)]bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methylselanylmethyl]benzene | CAS Registry Number: 56344-10-6
Synonyms: CTK1E1961

Molecular Formula:	C₁₄H₁₂Cl₂Se	Molecular Weight:	330.111080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQCRSNQVTVHVPU-UHFFFAOYSA-N

56344-10-6

Benzene, 1,1'-[selenobis(methylene)]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)methylselanylmethyl]benzene | CAS Registry Number: 76698-75-4
Synonyms: CTK2G0511

Molecular Formula:	C₁₆H₁₈O₂Se	Molecular Weight:	321.272920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSNHMGQEGMMWRV-UHFFFAOYSA-N

76698-75-4

Benzene, 1,1'-[sulfinylbis(bromomethylene)]bis- (0 suppliers)

IUPAC Name: [bromo-[bromo(phenyl)methyl]sulfinylmethyl]benzene | CAS Registry Number: 61990-46-3
Synonyms: CTK2C9194

Molecular Formula:	C₁₄H₁₂Br₂OS	Molecular Weight:	388.117480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNSZDFJMQRIXGH-UHFFFAOYSA-N

61990-46-3

Benzene, 1,1'-[sulfinylbis(methylene)]bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[(4-methylphenyl)methylsulfinylmethyl]benzene | CAS Registry Number: 74002-21-4
Synonyms: SureCN4401171, CTK2G1617

Molecular Formula:	C₁₆H₁₈OS	Molecular Weight:	258.378520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSARSVVLJAOBKF-UHFFFAOYSA-N

74002-21-4

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