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CHEMICAL products beginning with : B
38151 to 38200 of 156791 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-[hexylidenebis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanylhexylsulfanylbenzene | CAS Registry Number: 73188-53-1
Synonyms: CTK2H1649

Molecular Formula: C18H22S2Molecular Weight: 302.497280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTHOBYJYKFKEMY-UHFFFAOYSA-N

73188-53-1
Benzene, 1,1'-[methylenebis(oxy)]bis[2,3,4,5,6-pentabromo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenoxy)methoxy]benzene | CAS Registry Number: 62750-72-5
Synonyms: CTK2B3203

Molecular Formula: C13H2Br10O2Molecular Weight: 989.193780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTSILGVMPHONFE-UHFFFAOYSA-N

62750-72-5
Benzene, 1,1'-[methylenebis(oxy)]bis[2,4-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene | CAS Registry Number: 35412-53-4
Synonyms: 2,4-Dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene, ZINC02162556, AC1LCHKF, Maybridge1_001012, SureCN10379872, CTK1B6966, HMS544F22, Bis-[2,4-dichlorophenoxy]methane, MolPort-002-891-103, BTB05155

Molecular Formula: C13H8Cl4O2Molecular Weight: 338.013420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTZMZAQZRVUVIZ-UHFFFAOYSA-N

35412-53-4
Benzene, 1,1'-[methylenebis(oxy)]bis[2,6-dibromo-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2-[(2,6-dibromo-4-methylphenoxy)methoxy]-5-methylbenzene | CAS Registry Number: 112494-76-5
Synonyms: ACMC-20mgdh, AGN-PC-01NOC1, SureCN10766331, CTK0D1696

Molecular Formula: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJRJXZOUZSGSFP-UHFFFAOYSA-N

112494-76-5
Benzene, 1,1'-[methylenebis(oxy)]bis[2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(2-nitrophenoxy)methoxy]benzene | CAS Registry Number: 56207-31-9
Synonyms: AGN-PC-00OGKS, CTK1F5096

Molecular Formula: C13H10N2O6Molecular Weight: 290.228300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPTMVGRRTDQNNT-UHFFFAOYSA-N

56207-31-9
Benzene, 1,1'-[methylenebis(oxy)]bis[3,4-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethylphenoxy)methoxy]-1,2-dimethylbenzene | CAS Registry Number: 65125-77-1
Synonyms: CTK1I3458

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCPIDZCIMQZQTI-UHFFFAOYSA-N

65125-77-1
Benzene, 1,1'-[methylenebis(oxy)]bis[3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[(3-methoxyphenoxy)methoxy]benzene | CAS Registry Number: 56207-33-1
Synonyms: SureCN11306471, CTK1F5095

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEVJKBFAIPMWAQ-UHFFFAOYSA-N

56207-33-1
BENZENE, 1,1'-[METHYLENEBIS(OXY)]BIS[4-CHLORO-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chloro-3-methoxyphenoxy)methoxy]-2-methoxybenzene | CAS Registry Number: 403657-31-8
Synonyms: Benzene, 1,1'-[methylenebis(oxy)]bis[4-chloro-3-methoxy-, AGN-PC-00JP2H, SureCN4657288, CTK1C9743

Molecular Formula: C15H14Cl2O4Molecular Weight: 329.175260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRUFYFHVMRRVOT-UHFFFAOYSA-N

403657-31-8
Benzene, 1,1'-[methylenebis(oxy)]bis[4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene | CAS Registry Number: 14594-70-8
Synonyms: 1-Nitro-4-[(4-nitrophenoxy)methoxy]benzene, 1,1'-[Methylenebis[oxy]]bis[4-nitrobenzene], AC1LC0W7, CTK0E9437

Molecular Formula: C13H10N2O6Molecular Weight: 290.228300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKMIDTLZYXSDBU-UHFFFAOYSA-N

14594-70-8
Benzene, 1,1'-[methylenebis(oxy)]bis[dibromochloro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-chloro-4-[(3,4-dibromo-2-chlorophenoxy)methoxy]benzene | CAS Registry Number: 52642-35-0
Synonyms: CTK1E4356

Molecular Formula: C13H6Br4Cl2O2Molecular Weight: 584.707540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNFFLDGCVIVTSR-UHFFFAOYSA-N

52642-35-0
Benzene, 1,1'-[methylenebis(oxymethylene)]bis[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxymethoxymethyl]benzene | CAS Registry Number: 65201-78-7
Synonyms: SureCN9861794, AGN-PC-00399M, CTK1I3248

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLEYGTDICQNEND-UHFFFAOYSA-N

65201-78-7
Benzene, 1,1'-[methylenebis(oxymethylene)]bis[methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)methoxymethoxymethyl]benzene | CAS Registry Number: 61867-70-7
Synonyms: CTK2D0945

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPRLOSPXEQLQTA-UHFFFAOYSA-N

61867-70-7
Benzene, 1,1'-[methylenebis(seleno)]bis- (2 suppliers)
Compound Structure IUPAC Name: phenylselanylmethylselanylbenzene | CAS Registry Number: 20343-90-2
Synonyms: AGN-PC-00GM53, CTK0J9053

Molecular Formula: C13H12Se2Molecular Weight: 326.154380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMHGZOLIVCLHEK-UHFFFAOYSA-N

20343-90-2
Benzene, 1,1'-[methylenebis(sulfonyl)]bis[4-chloro- (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 2394-02-7
Synonyms: Bis(4-Chlorophenylsulfonyl)methane, 1-Chloro-4-(([(4-chlorophenyl)sulfonyl]methyl)sulfonyl)benzene, 1-chloro-4-({[(4-chlorophenyl)sulfonyl]methyl}sulfonyl)benzene, ZINC01048621, AC1LATNQ, Maybridge4_000428, MLS000851232, CTK0J5337, MolPort-002-895-473, HMS1522D10, HMS2807I15, IDI1_031010, NCGC00177591-01, SMR000457575, BRD-K34756422-001-01-0, 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfonyl]benzene

Molecular Formula: C13H10Cl2O4S2Molecular Weight: 365.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQLKRAFFXYZVBU-UHFFFAOYSA-N

2394-02-7
Benzene, 1,1'-[methylenebis(sulfonyl)]bis[4-chloro-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene | CAS Registry Number: 24589-28-4
Synonyms: T0500-6283, ZINC03138791, AC1M4DSS, CTK0I7293, MolPort-005-908-663, MCULE-5172432149, 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene

Molecular Formula: C13H8Cl2N2O8S2Molecular Weight: 455.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QQXNABFYBDLPFB-UHFFFAOYSA-N

24589-28-4
BENZENE, 1,1'-[METHYLENEBIS(SULFONYL-2,1-ETHANEDIYL)]BIS[3,4,5-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trifluoro-5-[2-[2-(3,4,5-trifluorophenyl)ethylsulfonylmethylsulfonyl]ethyl]benzene | CAS Registry Number: 919492-50-5
Synonyms: Benzene, 1,1'-[methylenebis(sulfonyl-2,1-ethanediyl)]bis[3,4,5-trifluoro-, AGN-PC-00SL3D, CHEMBL224602, CTK3H3360, CHEBI:476308

Molecular Formula: C17H14F6O4S2Molecular Weight: 460.411079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HUSVNCLSMGZUPO-UHFFFAOYSA-N

919492-50-5
Benzene, 1,1'-[methylenebis(telluro)]bis- (2 suppliers)
Compound Structure IUPAC Name: phenyltellanylmethyltellanylbenzene | CAS Registry Number: 55136-88-4
Synonyms: CTK1F7426

Molecular Formula: C13H12Te2Molecular Weight: 423.434380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSZRXWGZAYDCJJ-UHFFFAOYSA-N

55136-88-4
Benzene, 1,1'-[methylenebis(telluro)]bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)tellanylmethyltellanyl]benzene | CAS Registry Number: 27976-44-9
Synonyms: CTK0J2291

Molecular Formula: C15H16O2Te2Molecular Weight: 483.486340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KADRBRDHNWORIE-UHFFFAOYSA-N

27976-44-9
BENZENE, 1,1'-[METHYLENEBIS(THIO)]BIS[4-ETHENYL- (3 suppliers)
Compound Structure 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: C17H16S2Molecular Weight: 284.438940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXEDXGJWZDVCHQ-UHFFFAOYSA-N

856890-34-1
Benzene, 1,1'-[nonylidenebis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanylnonylsulfanylbenzene | CAS Registry Number: 113138-70-8
Synonyms: ACMC-20mhjy, CTK0D0368

Molecular Formula: C21H28S2Molecular Weight: 344.577020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDZSXCFOAOMHCN-UHFFFAOYSA-N

113138-70-8
Benzene, 1,1'-[oxybis(1-methylethylidene)]bis- (1 supplier)74563-04-5
BENZENE, 1,1'-[OXYBIS(1-PHENYL-1-BUTENE-4,1-DIYL)]BIS[4-METHOXY- (5 suppliers)
Compound Structure 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: C34H34O3Molecular Weight: 490.631960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVWOVMLZAISCAY-UHFFFAOYSA-N

823175-26-4
BENZENE, 1,1'-[OXYBIS(2-METHYL-2,1-ETHANEDIYL)]BIS- (3 suppliers)
Compound Structure 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: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGUDRXSZYYKTCS-UHFFFAOYSA-N

225918-86-5
BENZENE, 1,1'-[OXYBIS(4-PHENYL-1-BUTENE-4,1-DIYL)]BIS[2-CHLORO- (5 suppliers)
Compound Structure 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: C32H28Cl2OMolecular Weight: 499.470120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVEZUBHLHDIZCF-UHFFFAOYSA-N

823175-28-6
Benzene, 1,1'-[oxybis(cyclopropylmethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: [cyclopropyl-[cyclopropyl(phenyl)methoxy]methyl]benzene | CAS Registry Number: 102553-03-7
Synonyms: ACMC-20m5ic, AGN-PC-00O2Y5, CTK0D9014

Molecular Formula: C20H22OMolecular Weight: 278.388080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOVBBVZNBOUUGO-UHFFFAOYSA-N

102553-03-7
BENZENE, 1,1'-[OXYBIS(METHYLENE)]BIS[2,3,4,5,6-PENTABROMO- (4 suppliers)
Compound Structure 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: C14H4Br10OMolecular Weight: 987.220960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYYJNXRFVBJOEW-UHFFFAOYSA-N

497107-13-8
Benzene, 1,1'-[oxybis(methylene)]bis[2-chloro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 56427-98-6
Synonyms: SureCN3774965, AGN-PC-00F4U5, CTK1F4642

Molecular Formula: C14H12Cl2OMolecular Weight: 267.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZFYRNTZDDRSJO-UHFFFAOYSA-N

56427-98-6
Benzene, 1,1'-[oxybis(methylene)]bis[3,4,5-trimethoxy- (4 suppliers)
Compound Structure 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: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNIYRJCVGUZXSH-UHFFFAOYSA-N

68299-87-6
BENZENE, 1,1'-[OXYBIS(METHYLENE)]BIS[3,5-BIS(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure 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: C18H10F12OMolecular Weight: 470.252238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XULZVOCPCPJDOI-UHFFFAOYSA-N

189446-57-9
Benzene, 1,1'-[oxybis(methylene)]bis[3-nitro- (3 suppliers)
Compound Structure 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: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDDKBZYKNBNGSA-UHFFFAOYSA-N

27183-43-3
Benzene, 1,1'-[oxybis(methylene)]bis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxymethyl]benzene | CAS Registry Number: 38460-98-9
Synonyms: SureCN3161372, CTK1B4852

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJIUKTDUCYLQBN-UHFFFAOYSA-N

38460-98-9
Benzene, 1,1'-[oxybis(methylene)]bis[ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene | CAS Registry Number: 107048-96-4
Synonyms: ACMC-20mau6, SureCN252296, CTK0G3141

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPASFXHZCKFRJL-UHFFFAOYSA-N

107048-96-4
Benzene, 1,1'-[oxybis(methylene)]bis[methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)methoxymethyl]benzene | CAS Registry Number: 51555-88-5
Synonyms: AGN-PC-00Q1DD, SureCN4315585, CTK1E5057

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRKLFZPYIDPEHV-UHFFFAOYSA-N

51555-88-5
Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,3,4,5,6-pentachloro- (2 suppliers)
Compound Structure 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: C14H4Cl10O3Molecular Weight: 574.709760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBEKGGNJPQZCJC-UHFFFAOYSA-N

60093-94-9
Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-tribromo- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxymethoxy]benzene | CAS Registry Number: 61454-70-4
Synonyms: CTK2D9621

Molecular Formula: C14H8Br6O3Molecular Weight: 703.635520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMMOFQCQULFIQJ-UHFFFAOYSA-N

61454-70-4
Benzene, 1,1'-[oxybis(methyleneoxy)]bis[3-chloro- (2 suppliers)
Compound Structure 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: C14H12Cl2O3Molecular Weight: 299.149280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXGCGAKPHWVMJL-UHFFFAOYSA-N

87853-01-8
Benzene, 1,1'-[oxybis(methyleneoxy)]bis[4-chloro- (2 suppliers)
Compound Structure 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: C14H12Cl2O3Molecular Weight: 299.149280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCSASYKPBYHOFH-UHFFFAOYSA-N

60093-88-1
Benzene, 1,1'-[oxybis(methyleneseleno)]bis- (4 suppliers)
Compound Structure IUPAC Name: phenylselanylmethoxymethylselanylbenzene | CAS Registry Number: 82745-53-7
Synonyms: AGN-PC-00K4WC, CTK2I6504

Molecular Formula: C14H14OSe2Molecular Weight: 356.180360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPNGTAOCSJFHTC-UHFFFAOYSA-N

82745-53-7
Benzene, 1,1'-[oxybis(methyleneseleno)]bis[2,5-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)selanylmethoxymethylselanyl]-1,4-dimethylbenzene | CAS Registry Number: 82745-58-2
Synonyms: AGN-PC-00K4WE, CTK2I6503

Molecular Formula: C18H22OSe2Molecular Weight: 412.286680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAUUZJHSLYZCED-UHFFFAOYSA-N

82745-58-2
Benzene, 1,1'-[oxybis(methyleneseleno)]bis[2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-61-7
Synonyms: AGN-PC-00K4WF, CTK3D6787

Molecular Formula: C16H18O3Se2Molecular Weight: 416.232320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMBOMBCGZMMICW-UHFFFAOYSA-N

82745-61-7
Benzene, 1,1'-[oxybis(methyleneseleno)]bis[2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-55-9
Synonyms: AGN-PC-00K4WD, CTK3D6790

Molecular Formula: C16H18OSe2Molecular Weight: 384.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNQKKEVPABLUSK-UHFFFAOYSA-N

82745-55-9
Benzene, 1,1'-[oxybis(methyleneseleno)]bis[3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(3-methylphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-56-0
Synonyms: AGN-PC-00K4WH, CTK3D6789

Molecular Formula: C16H18OSe2Molecular Weight: 384.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GICDGMRPVJMXDK-UHFFFAOYSA-N

82745-56-0
Benzene, 1,1'-[oxybis(methyleneseleno)]bis[4-ethoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[(4-ethoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-62-8
Synonyms: AGN-PC-00K4WJ, CTK3D6786

Molecular Formula: C18H22O3Se2Molecular Weight: 444.285480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNPQTYNPMDYPKT-UHFFFAOYSA-N

82745-62-8
Benzene, 1,1'-[oxybis(methyleneseleno)]bis[4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-60-6
Synonyms: AGN-PC-00K4WI, CTK3D6788

Molecular Formula: C16H18O3Se2Molecular Weight: 416.232320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYYLWXGUKDEGAZ-UHFFFAOYSA-N

82745-60-6
Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-2,4-dimethylbenzene | CAS Registry Number: 89296-17-3
Synonyms: ACMC-20lkhm, CTK2J7920

Molecular Formula: C18H22O5S2Molecular Weight: 382.494280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IACMZISLFICPBQ-UHFFFAOYSA-N

89296-17-3
Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-1,4-dimethylbenzene | CAS Registry Number: 89296-15-1
Synonyms: ACMC-20lkhk, CTK2J7922

Molecular Formula: C18H22O5S2Molecular Weight: 382.494280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STUHQJPAJGIWDC-UHFFFAOYSA-N

89296-15-1
Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[3,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-1,2-dimethylbenzene | CAS Registry Number: 89296-16-2
Synonyms: ACMC-20lkhl, CTK2J7921

Molecular Formula: C18H22O5S2Molecular Weight: 382.494280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHUNUSVBNWLIAO-UHFFFAOYSA-N

89296-16-2
Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)sulfonylmethoxymethylsulfonyl]benzene | CAS Registry Number: 89296-19-5
Synonyms: ACMC-20lkho, CTK2J7918

Molecular Formula: C14H12Br2O5S2Molecular Weight: 484.180080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTMMONFFCVEUCP-UHFFFAOYSA-N

89296-19-5
Benzene, 1,1'-[oxybis(methylenesulfonyl)]bis[4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethoxymethylsulfonyl]benzene | CAS Registry Number: 89296-18-4
Synonyms: ACMC-20lkhn, CTK2J7919

Molecular Formula: C14H12Cl2O5S2Molecular Weight: 395.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UESPWOZTHXPJJW-UHFFFAOYSA-N

89296-18-4
Benzene, 1,1'-[oxybis(methylenesulfonylmethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: benzylsulfonylmethoxymethylsulfonylmethylbenzene | CAS Registry Number: 89296-20-8
Synonyms: ACMC-20lkhp, CTK2J7917

Molecular Formula: C16H18O5S2Molecular Weight: 354.441120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMYDSEBHPLTZIM-UHFFFAOYSA-N

89296-20-8
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