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CHEMICAL products beginning with : B
40701 to 40750 of 182002 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 [815] 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-methylenebis[5-methyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-5-[(5-methyl-2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene | CAS Registry Number: 67277-73-0
Synonyms: CTK1H8294

Molecular Formula: C15H12N4O8Molecular Weight: 376.277780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VSTOQJPBDXGPAJ-UHFFFAOYSA-N

67277-73-0
Benzene, 1,1'-methylenebis[bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenyl)methyl]benzene | CAS Registry Number: 108882-48-0
Synonyms: ACMC-20j8uc, SureCN8703610, CTK0D6093

Molecular Formula: C13H10Br2Molecular Weight: 326.026500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNRCLMRGWPGLIS-UHFFFAOYSA-N

108882-48-0
Benzene, 1,1'-methylenebis[dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene | CAS Registry Number: 29349-26-6
Synonyms: AGN-PC-00NHG1, CTK0J1362, Benzene, 1,1'-methylenebis[2,3-dimethyl-

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHZKWSIXSXIFMH-UHFFFAOYSA-N

29349-26-6
Benzene, 1,1'-methylenebis[ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-[(2-ethylphenyl)methyl]benzene | CAS Registry Number: 42343-16-8
Synonyms: AGN-PC-003M7X, CTK1D3272, 1-ethyl-2-[(2-ethylphenyl)methyl]benzene

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZACDLJOZJMSPC-UHFFFAOYSA-N

42343-16-8
Benzene, 1,1'-methylenebis[isocyanato-, methyl ethyl ketone (1 supplier)400007-37-6
Benzene, 1,1'-methylenebis[isocyanato[(isocyanatophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-3-[[3-isocyanato-2-[(2-isocyanatophenyl)methyl]phenyl]methyl]-2-[(2-isocyanatophenyl)methyl]benzene | CAS Registry Number: 68368-59-2
Synonyms: CTK1H6025

Molecular Formula: C31H20N4O4Molecular Weight: 512.514900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZIAMRKSUGNNLEV-UHFFFAOYSA-N

68368-59-2
Benzene, 1,1'-methylenebis[nitro- (0 suppliers)61061-89-0
Benzene, 1,1'-oxybis-,lauryl and 1-methylundecyl derivs. (0 suppliers)192464-34-9
Benzene, 1,1'-oxybis-,reaction products with 2,4,4-trimethylpentene (0 suppliers)142657-71-4
Benzene, 1,1'-oxybis-,sec-dodecyl derivs. (0 suppliers)149119-18-6
Benzene, 1,1'-oxybis-,sec-dodecyl derivs., sulfonated (0 suppliers)149119-19-7
Benzene, 1,1'-oxybis-,sec-dodecyl derivs., sulfonated, sodium salts (0 suppliers)149119-20-0
Benzene, 1,1'-oxybis-,sec-hexyl derivs. (0 suppliers)147732-58-9
Benzene, 1,1'-oxybis-,tetrakis(bromomethyl) deriv. (9CI) (0 suppliers)83929-76-4
Benzene, 1,1'-oxybis-,tetrapropylene derivs. (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-4-phenoxybenzene | CAS Registry Number: 119345-02-7
Synonyms: 1-dodecyl-4-phenoxybenzene, 1-Propene tetramer-oxybisbenzene reaction products, Benzene, dodecylphenoxy-, branched and linear, Diphenyl ether tetrapropylene derivs., Branched and linear dodecylphenoxybenzene, Alkylated diphenyl oxide, AC1L3BGT, SureCN4546800, Benzene, 1-dodecyl-4-phenoxy-, Benzene, 1-phenoxy-4-dodecyl-, CTK1F7321, 132493-28-8, LS-195717, Benzene, 1,1'-oxybis-, tetrapropylene derivs, 55191-60-1

Molecular Formula: C24H34OMolecular Weight: 338.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSAHYEQPUFJGKW-UHFFFAOYSA-N

119345-02-7
Benzene, 1,1'-oxybis[2,3,4,5,6-pentafluoro- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenoxy)benzene | CAS Registry Number: 1800-30-2
Synonyms: T0501-1798, Ether, bis(pentafluorophenyl), AC1LCJMX, CTK0E3197, MolPort-003-715-490, AKOS001607882, MCULE-6188011115, 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenoxy)benzene

Molecular Formula: C12F10OMolecular Weight: 350.111832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QJHMHZVVRVXKOY-UHFFFAOYSA-N

1800-30-2
Benzene, 1,1'-oxybis[2,3,4,5-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene | CAS Registry Number: 62787-19-3
Synonyms: CTK2B2245

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCOUALARZIOEOQ-UHFFFAOYSA-N

62787-19-3
BENZENE, 1,1'-OXYBIS[2,3,4-TRIBROMO- (6 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)benzene | CAS Registry Number: 182677-28-7
Synonyms: AGN-PC-00O5LU, CTK0E2769, Benzene, 1,1'-oxybis[tribromo-, Benzene, 1,1'-oxybis[2,3,4-tribromo-

Molecular Formula: C12H4Br6OMolecular Weight: 643.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFLVELCLEGVBIH-UHFFFAOYSA-N

182677-28-7
Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-4-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrabromo-3-(chloromethyl)-6-[2,3,5,6-tetrabromo-4-(chloromethyl)phenoxy]benzene | CAS Registry Number: 62584-48-9
Synonyms: CTK2B6738

Molecular Formula: C14H4Br8Cl2OMolecular Weight: 898.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AASVQNPLPRBFNC-UHFFFAOYSA-N

62584-48-9
Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-4-(pentabromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 131644-78-5
Synonyms: ACMC-20mu6o, AGN-PC-002RKK, CTK0F5321, 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]phenoxy]benzene

Molecular Formula: C24Br18O3Molecular Weight: 1774.527000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBTICIKBNQFMAT-UHFFFAOYSA-N

131644-78-5
Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetrabromo-3-methyl-6-(2,3,5,6-tetrabromo-4-methylphenoxy)benzene | CAS Registry Number: 54546-06-4
Synonyms: CTK1F8630

Molecular Formula: C14H6Br8OMolecular Weight: 829.428840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVDPDJMZPWSQLO-UHFFFAOYSA-N

54546-06-4
Benzene, 1,1'-oxybis[2,3,5,6-tetrachloro-4-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-(chloromethyl)-6-[2,3,5,6-tetrachloro-4-(chloromethyl)phenoxy]benzene | CAS Registry Number: 62584-51-4
Synonyms: CTK2B6735

Molecular Formula: C14H4Cl10OMolecular Weight: 542.710960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPROVPOIFSZTGT-UHFFFAOYSA-N

62584-51-4
Benzene, 1,1'-oxybis[2,3,5,6-tetrachloro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-methyl-6-(2,3,5,6-tetrachloro-4-methylphenoxy)benzene | CAS Registry Number: 62584-50-3
Synonyms: CTK2B6736

Molecular Formula: C14H6Cl8OMolecular Weight: 473.820840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYGNWHYAEOHACE-UHFFFAOYSA-N

62584-50-3
Benzene, 1,1'-oxybis[2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-(2,4,6-trimethylphenoxy)benzene | CAS Registry Number: 64826-30-8
Synonyms: SureCN242786, CTK1I4144

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZXIZRZFGJZWBF-UHFFFAOYSA-N

64826-30-8
Benzene, 1,1'-oxybis[2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-1,4-dimethylbenzene | CAS Registry Number: 62787-14-8
Synonyms: SureCN3278966, CTK2B2250

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

InChIKey: ZTNYBWKPABUDNH-UHFFFAOYSA-N

62787-14-8
Benzene, 1,1'-oxybis[2-(2-methoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 63910-22-5
Synonyms: CTK2A7975

Molecular Formula: C26H22O5Molecular Weight: 414.449880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCGNZRCLMSRBPA-UHFFFAOYSA-N

63910-22-5
Benzene, 1,1'-oxybis[2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-[2-(bromomethyl)phenoxy]benzene | CAS Registry Number: 10038-41-2
Synonyms: SureCN4440731, CTK0E0218

Molecular Formula: C14H12Br2OMolecular Weight: 356.052480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHWOUFVKPTEDK-UHFFFAOYSA-N

10038-41-2
Benzene, 1,1'-oxybis[2-[[(4-methylphenyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)sulfonylmethyl]-2-[2-[(4-methylphenyl)sulfonylmethyl]phenoxy]benzene | CAS Registry Number: 111950-86-8
Synonyms: ACMC-20mf5l, CTK0D3076

Molecular Formula: C28H26O5S2Molecular Weight: 506.633040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBALNHUUDQGFKS-UHFFFAOYSA-N

111950-86-8
Benzene, 1,1'-oxybis[2-bromo- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromophenoxy)benzene | CAS Registry Number: 51452-87-0
Synonyms: UNII-F4YZU58K4B, F4YZU58K4B, 1-bromo-2-(2-bromophenoxy)benzene, AC1MRAHM, PBDE 4, 2,2'-dibromodiphenyl ether, 2,2'-Oxybis(bromobenzene), SCHEMBL727333, 1,1'-oxybis(2-bromobenzene), Diphenyl ether, 2,2'-dibromo, JMSKYMHFNWGUJG-UHFFFAOYSA-N, Benzene, 1,1'-oxybis(2-bromo-, UNII-XZF81RMD4E component JMSKYMHFNWGUJG-UHFFFAOYSA-N

Molecular Formula: C12H8Br2OMolecular Weight: 327.999320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMSKYMHFNWGUJG-UHFFFAOYSA-N

51452-87-0
Benzene, 1,1'-oxybis[2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methoxyphenoxy)benzene | CAS Registry Number: 1655-70-5
Synonyms: ZINC00302965, AC1LDBEL, SureCN454111, Ether, bis(o-methoxyphenyl), CTK0E5717, MolPort-002-846-206, 1-Methoxy-2-(2-methoxyphenoxy)benzene

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGZRBJLATOQBCH-UHFFFAOYSA-N

1655-70-5
Benzene, 1,1'-oxybis[2-nitro- (7 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(2-nitrophenoxy)benzene | CAS Registry Number: 2217-65-4
Synonyms: 2,2'-Oxybis(nitrobenzene), 1-nitro-2-(2-nitrophenoxy)benzene, BAS 01039071, AC1LXX7E, Oprea1_375862, 1,1'-oxybis(2-nitrobenzene), CTK0J6618, MolPort-001-953-116, ZINC02166232, AKOS000565452, MCULE-4550333981, KB-224900, EU-0037194, ST50244468, T0400-1804, T0501-8145

Molecular Formula: C12H8N2O5Molecular Weight: 260.202320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVIRIXVOLLJIPF-UHFFFAOYSA-N

2217-65-4
Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 346-41-8
Synonyms: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene, ZINC02162626, AC1ME1CE, CTK1B7556, MolPort-002-891-182

Molecular Formula: C14H6F6N2O5Molecular Weight: 396.198259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RNYZRNGBNIOOHT-UHFFFAOYSA-N

346-41-8
BENZENE, 1,1'-OXYBIS[3,4,5-TRICHLORO- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trichloro-5-(3,4,5-trichlorophenoxy)benzene | CAS Registry Number: 727738-95-6
Synonyms: UNII-9FVW9OIY80, PCDE 169, CTK2G2126, Benzene, 1,1'-oxybis[3,4,5-trichloro-, 3,3',4,4',5,5'-Hexachlorodiphenyl ether

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYICBGVARZIPNT-UHFFFAOYSA-N

727738-95-6
BENZENE, 1,1'-OXYBIS[3,4-BIS(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[3,4-bis(2-phenylethynyl)phenoxy]-1,2-bis(2-phenylethynyl)benzene | CAS Registry Number: 189039-68-7
Synonyms: Benzene, 1,1'-oxybis[3,4-bis(phenylethynyl)-, AGN-PC-00OZEZ, SureCN7787403, CTK0E1853

Molecular Formula: C44H26OMolecular Weight: 570.676640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHIZDVUVJZCEGZ-UHFFFAOYSA-N

189039-68-7
Benzene, 1,1'-oxybis[3,5-dibromo- (5 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-(3,5-dibromophenoxy)benzene | CAS Registry Number: 103173-66-6
Synonyms: ACMC-20m61s, CTK0D8689

Molecular Formula: C12H6Br4OMolecular Weight: 485.791440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFIOZJQRZKNPKJ-UHFFFAOYSA-N

103173-66-6
BENZENE, 1,1'-OXYBIS[3,5-DIBROMO-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,5-dibromo-3-(3,5-dibromo-2-methoxyphenoxy)-2-methoxybenzene | CAS Registry Number: 849587-91-3
Synonyms: CTK2I4782, Benzene, 1,1'-oxybis[3,5-dibromo-2-methoxy-

Molecular Formula: C14H10Br4O3Molecular Weight: 545.843400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYCJCPPCDKQOAM-UHFFFAOYSA-N

849587-91-3
Benzene, 1,1'-oxybis[3,5-dimethoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3,5-dimethoxy-4-methylphenoxy)-1,3-dimethoxy-2-methylbenzene | CAS Registry Number: 85949-95-7
Synonyms: CTK2I3846

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEEIXXPPJWRDKI-UHFFFAOYSA-N

85949-95-7
Benzene, 1,1'-oxybis[3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenoxy)-3,5-dimethylbenzene | CAS Registry Number: 137591-57-2
Synonyms: ACMC-20mwpf, SureCN458268, AGN-PC-00ON03, CTK0B9041

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

InChIKey: IDZDZZNLONBARV-UHFFFAOYSA-N

137591-57-2
Benzene, 1,1'-oxybis[3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-(3-nitrophenoxy)benzene | CAS Registry Number: 38490-83-4
Synonyms: 1-Nitro-3-(3-nitrophenoxy)benzene, STK359151, Bis[m-nitrophenyl]ether, AC1LDMC5, 1,1'-oxybis(3-nitrobenzene), CTK1B4827, MolPort-001-788-509, ZINC20095926, AKOS003269703, MCULE-2466235405

Molecular Formula: C12H8N2O5Molecular Weight: 260.202320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYBOKWQLGVZMHF-UHFFFAOYSA-N

38490-83-4
Benzene, 1,1'-oxybis[4-(1,1-diethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-diethoxyethyl)-4-[4-(1,1-diethoxyethyl)phenoxy]benzene | CAS Registry Number: 48220-85-5
Synonyms: CTK1D1319

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEOLOEHFVJITNA-UHFFFAOYSA-N

48220-85-5
Benzene, 1,1'-oxybis[4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene | CAS Registry Number: 22583-03-5
Synonyms: SureCN4025301, CTK0J6286

Molecular Formula: C28H22OMolecular Weight: 374.473680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSTNUSIMRBYYPH-UHFFFAOYSA-N

22583-03-5
BENZENE, 1,1'-OXYBIS[4-(2,2-DIPHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenoxy]benzene | CAS Registry Number: 872689-88-8
Synonyms: SureCN5148398, CTK3C5024, Benzene, 1,1'-oxybis[4-(2,2-diphenylethenyl)-

Molecular Formula: C40H30OMolecular Weight: 526.665600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRIYGHVXOOKWOU-UHFFFAOYSA-N

872689-88-8
Benzene, 1,1'-oxybis[4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-4-(4-prop-2-ynoxyphenoxy)benzene | CAS Registry Number: 122035-54-5
Synonyms: ACMC-20mpuh, AGN-PC-0025OR, CTK0C3304

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLPFLQSTRWYXMG-UHFFFAOYSA-N

122035-54-5
Benzene, 1,1'-oxybis[4-(3-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 62471-03-8
Synonyms: SureCN14159539, CTK2B9241

Molecular Formula: C26H22O3Molecular Weight: 382.451080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBHXIJGTMKDWPU-UHFFFAOYSA-N

62471-03-8
Benzene, 1,1'-oxybis[4-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 51532-42-4
Synonyms: AK-918/40167976, 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene, 1-nitro-4-{4-[4-(4-nitrophenoxy)phenoxy]phenoxy}benzene, ZINC02079072, AC1LWUVG, Oprea1_584459, CTK1G4592, MolPort-001-018-985, STK247411, AKOS001717300, MCULE-7329986127, ST4019256, 1,1'-[oxybis(benzene-4,1-diyloxy)]bis(4-nitrobenzene), 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenoxy]benzene, A0917/0042886

Molecular Formula: C24H16N2O7Molecular Weight: 444.393040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VCHOCAUDXXHUKE-UHFFFAOYSA-N

51532-42-4
Benzene, 1,1'-oxybis[4-(chlorodiphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(diphenyl)methyl]-4-[4-[chloro(diphenyl)methyl]phenoxy]benzene | CAS Registry Number: 22038-08-0
Synonyms: AGN-PC-002YV1, CTK0J6825

Molecular Formula: C38H28Cl2OMolecular Weight: 571.534320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMMOLIXBLSCXDT-UHFFFAOYSA-N

22038-08-0
Benzene, 1,1'-oxybis[4-(diazophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-4-[4-[diazo(phenyl)methyl]phenoxy]benzene | CAS Registry Number: 24377-73-9
Synonyms: CTK0I7451

Molecular Formula: C26H18N4OMolecular Weight: 402.447320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGUKGWIJOVHUAN-UHFFFAOYSA-N

24377-73-9
Benzene, 1,1'-oxybis[4-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-4-[4-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 59745-29-8
Synonyms: SureCN3839253, CTK1E6640

Molecular Formula: C28H18OMolecular Weight: 370.441920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLIGHBZBIVPKJR-UHFFFAOYSA-N

59745-29-8
Benzene, 1,1'-oxybis[4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-[4-(benzenesulfonyl)phenoxy]benzene | CAS Registry Number: 28276-07-5
Synonyms: AGN-PC-00KFAK, SureCN6848913, CTK0J2130

Molecular Formula: C24H18O5S2Molecular Weight: 450.526720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYEHYBQFYYYRJE-UHFFFAOYSA-N

28276-07-5
Benzene, 1,1'-oxybis[4-(tridecafluorohexyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene | CAS Registry Number: 151707-03-8
Synonyms: ACMC-20n6ah, CTK0B1456

Molecular Formula: C24H8F26OMolecular Weight: 806.278203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: CLBGZIRSQYPYBK-UHFFFAOYSA-N

151707-03-8
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