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CHEMICAL products beginning with : B
48451 to 48500 of 166167 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 [970] 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1'-[methylenebis(sulfonyl)]bis[2-bromo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 39863-14-4
Synonyms: MLS003171263, NSC370364, AC1L7ROQ, NSC-370364, SMR001875167, 1-bromo-2-[(2-bromophenyl)sulfonylmethylsulfonyl]benzene

Molecular Formula: C13H10Br2O4S2Molecular Weight: 454.154100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEASZDNVBVZIJR-UHFFFAOYSA-N

39863-14-4
Benzene,1,1'-[methylenebis(sulfonyl-(1E)-2,1-ethenediyl)]bis[2,4,5-trimethoxy- (1 supplier)919492-42-5
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[2,5-dichloro- (1 supplier)919492-54-9
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[2-(phenylmethoxy)- (1 supplier)919492-52-7
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[2-bromo-4,5-dimethoxy- (1 supplier)919492-46-9
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[3,4,5-trifluoro- (1 supplier)919492-48-1
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[3-bromo-4,5-dimethoxy- (1 supplier)919492-51-6
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[5-bromo-2-methoxy- (1 supplier)919492-57-2
Benzene,1,1'-[Methylenebls(sulfony)]bis[2-chloro-(9CI) (1 supplier)207853-67-6
Benzene,1,1'-[oxybis(methylene)]bis[2,4,5-trimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methoxymethyl]benzene | CAS Registry Number: 27742-98-9
Synonyms: NSC235823, AC1L7QMO, NSC-235823, 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methoxymethyl]benzene

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

InChIKey: SQFPAKDQNXCECJ-UHFFFAOYSA-N

27742-98-9
Benzene,1,1'-[sulfonylbis(1-bromo-2,1-ethanediyl)]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: [1-bromo-2-(2-bromo-2-phenylethyl)sulfonylethyl]benzene | CAS Registry Number: 2643-38-1
Synonyms: 1,1'-[sulfonylbis(1-bromoethane-2,1-diyl)]dibenzene, NSC91055, AC1L62JA, AC1Q249H, CTK4F7879, KST-1B3039, AR-1B4239, NSC-91055, AG-J-73703, Sulfone,bis(b-bromophenethyl) (7CI); NSC 91055, [1-bromo-2-(2-bromo-2-phenylethyl)sulfonylethyl]benzene

Molecular Formula: C16H16Br2O2SMolecular Weight: 432.170040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGFZIVSUZAVFBF-UHFFFAOYSA-N

2643-38-1
Benzene,1,1'-[sulfonylbis(2,1-ethanediyloxy)]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenoxyethylsulfonyl)ethoxybenzene | CAS Registry Number: 17096-44-5
Synonyms: Bis(2-phenoxyethyl)sulfone, BRN 2469425, beta,beta'-Sulfonyldiphenetole, Bis(beta-phenoxy-ethyl)sulfone, Phenetole, beta,beta'-sulfonyldi-, Benzene, 1,1'-(sulfonylbis(2,1-ethanediyloxy))bis-, AC1L4DL4, 2-(2-phenoxyethylsulfonyl)ethoxybenzene, LS-103835, 1,1'-[sulfonylbis(ethane-2,1-diyloxy)]dibenzene, 3-06-00-00576 (Beilstein Handbook Reference)

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRECTRBDPHNKRQ-UHFFFAOYSA-N

17096-44-5
Benzene,1,1'-[sulfonylbis(methylene)]bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)methylsulfonylmethyl]benzene | CAS Registry Number: 51439-45-3
Synonyms: 1,1'-(sulfonyldimethanediyl)bis(4-bromobenzene), NSC106647, 4-Bromophenyl methylsulfone, AC1L6I4P, 4-bromophenyl-methyl sulfone, 4-bromophenyl-methyl-sulfone, AC1Q265Q, SCHEMBL1138688, CTK4J4232, YLACSXJICGXRJR-UHFFFAOYSA-N, ZINC1697957, AKOS024437827, NSC-106647, OR091480, OR276272, DB-048670, 1-bromo-4-[(4-bromophenyl)methylsulfonylmethyl]benzene

Molecular Formula: C14H12Br2O2SMolecular Weight: 404.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLACSXJICGXRJR-UHFFFAOYSA-N

51439-45-3
Benzene,1,1'-[thiobis(methylene)]bis[4-fluoro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 69719-54-6
Synonyms: 1,1'-(sulfanediyldimethanediyl)bis(4-fluorobenzene), 70227-29-1, NSC131061, AC1L5QZQ, SureCN487139, AC1Q4NT3, CTK5D1056, KST-1B7826, AR-1B3625, AG-J-48274, NSC 131061, NSC-131061, 1-fluoro-4-[(4-fluorophenyl)methylsulfanylmethyl]benzene

Molecular Formula: C14H12F2SMolecular Weight: 250.306886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYMBJIMAVVGTAB-UHFFFAOYSA-N

69719-54-6
Benzene,1,1'-bis[oxybis[2-(2-methoxyphenoxy)ethylidene]]bis[3,4-dimethoxy- (1 supplier)87286-70-2
Benzene,1,1'-cyclohexylidenebis[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]- (1 supplier)919079-68-8
Benzene,1,1'-dodecylidenebis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyldodecylbenzene | CAS Registry Number: 1603-53-8
Synonyms: Diphenyldodecane, 1,1-Diphenyldodecane, AG-G-67791, 68986-77-6, 1-phenyldodecylbenzene, AC1L3AWY, AC1Q1HZ1, Dodecane, diphenyl-(9CI), CTK5C8854, KST-1B7927, EINECS 273-488-8, AR-1B4717

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPUACKZXJBPMHK-UHFFFAOYSA-N

1603-53-8
BENZENE,1,1'-ETHYLIDENEBIS- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[1-(4-ethylphenyl)ethyl]benzene | CAS Registry Number: 10224-91-6
Synonyms: Ethane, 1,1-bis(p-ethylphenyl)-, Benzene, 1,1'-ethylidenebis[4-ethyl-, Benzene, 1,1'-ethylidenebis(4-ethyl-, AC1L18D6, 1,1-BIS(P-ETHYLPHENYL)ETHANE, 1,1'-ethane-1,1-diylbis(4-ethylbenzene), 1-Ethyl-4-[1-(4-ethylphenyl)ethyl]benzene

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXQKDDDZWYVBIU-UHFFFAOYSA-N

10224-91-6
Benzene,1,1'-ethylidenebis[ethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-5-[1-(1-ethylcyclohexa-2,4-dien-1-yl)ethyl]cyclohexa-1,3-diene | CAS Registry Number: 35254-74-1
Synonyms: AC1L4AJK, 5-ethyl-5-[1-(1-ethylcyclohexa-2,4-dien-1-yl)ethyl]cyclohexa-1,3-diene

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSZBFHQDFZVKDX-UHFFFAOYSA-N

35254-74-1
Benzene,1,1'-methylenebis[2,4-dichloro- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)methyl]benzene | CAS Registry Number: 84604-89-7
Synonyms: 1,1'-Methylenebis(2,4-dichlorobenzene), 1,1'-METHYLENEBIS[2,4-DICHLOROBENZENE], SureCN2097653, AGN-PC-003ZB4, CTK5F2798, EINECS 283-373-4, AG-H-38262, Benzene, 1,1'-methylenebis[2,4-dichloro-, 1,1'-Methanediylbis(2,4-dichlorobenzene);

Molecular Formula: C13H8Cl4Molecular Weight: 306.014620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVWJQTPTXDYDCM-UHFFFAOYSA-N

84604-89-7
BENZENE,1,1'-METHYLENEBIS[3-M (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 21895-14-7
Synonyms: Di-m-tolylmethane, UNII-5Z8O2F9HBI, 5Z8O2F9HBI, 3,3'-Dimethyldiphenylmethane, Benzene, 1,1'-methylenebis(3-methyl-, Benzene, 1,1'-methylenebis[3-methyl-, Methane, di-m-tolyl-, Bis(m-tolyl)methane, AC1LCLR1, 3,3'-Methylenebistoluene, AMTGC167, BTFWJAUZPQUVNZ-UHFFFAOYSA-N, ZINC59510995, AKOS027270091, 1-Methyl-3-(3-methylbenzyl)benzene #, Benzene, 1,1'-methylenebis*3-methyl-, AK232307, 1-methyl-3-[(3-methylphenyl)methyl]benzene

Molecular Formula: C15H16Molecular Weight: 196.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTFWJAUZPQUVNZ-UHFFFAOYSA-N

21895-14-7
Benzene,1,1'-methylenebis[4-(3-bromo-2,3,4,5-tetraphenyl-1,4-cyclopentadien-1-yl)- (1 supplier)61794-90-9
Benzene,1,1'-methylenebis[4-iodo- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[(4-iodophenyl)methyl]benzene | CAS Registry Number: 23055-78-9
Synonyms: Bis(4-iodophenyl)methane, AI-942/13331802, NSC87363, Bis(p-iodophenyl)methane, AC1Q4PIK, 4,4'-Diiododiphenylmethane, AC1L5YZ4, SureCN5491719, Methane, bis(p-iodophenyl)-, CTK4F0773, 1-iodo-4-(4-iodobenzyl)benzene, Benzene,1'-methylenebis[4-iodo-, MolPort-003-811-702, 1,1'-methanediylbis(4-iodobenzene), AR-1I0325, NSC-87363, ZINC08383143, AG-J-35362, MCULE-3363812356, 1-iodo-4-[(4-iodophenyl)methyl]benzene

Molecular Formula: C13H10I2Molecular Weight: 420.027440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWNHELPYJJKYDP-UHFFFAOYSA-N

23055-78-9
Benzene,1,1'-methylenebis[4-isocyanato-, homopolymer (4 suppliers)25686-28-6
Benzene,1,1'-oxybis-, manuf. of, by-products from, distillates (1 supplier)85407-87-0
Benzene,1,1'-oxybis[2,3,4,5,6-pentabromo-, mixt. with antimony oxide (Sb2O3) and chloroparaffin waxes (9CI) (1 supplier)148709-59-5
Benzene,1,1'-oxybis[2,3,4,5,6-pentabromo-,mixt. with antimony oxide (Sb2O3) (1 supplier)61345-53-7
Benzene,1,1'-oxybis[2,3,4,5,6-pentabromo-,mixt. with antimony oxide (Sb2O5) (1 supplier)162024-75-1
Benzene,1,1'-oxybis[2,4,6-trinitro- (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-(2,4,6-trinitrophenoxy)benzene | CAS Registry Number: 63441-08-7
Synonyms: 1,1'-Oxybis(2,4,6-trinitrobenzene), EINECS 264-146-9, AC1O59QQ, CTK5B9211, AG-G-35448, 1,3,5-trinitro-2-(2,4,6-trinitrophenoxy)benzene, 2,4,6,2',4',6'-Hexanitrodiphenyloxide; Bis(2,4,6-trinitrophenyl) ether; Hexanitrodiphenyl oxide

Molecular Formula: C12H4N6O13Molecular Weight: 440.192560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: FMGQOJATXJFNGA-UHFFFAOYSA-N

63441-08-7
Benzene,1,1'-oxybis[methyl-, sulfonated, ammonium salts (3 suppliers)75314-26-0
Benzene,1,1'-oxybis[tetrachloro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetrachloro-6-(1,2,3,4-tetrachlorocyclohexa-2,4-dien-1-yl)oxycyclohexa-1,3-diene | CAS Registry Number: 27176-82-5
Synonyms: 5,5'-oxybis(2,3,4,5-tetrachlorocyclohexa-1,3-diene), Ether, bis(tetrachlorophenyl), AC1Q3FYF, AC1L4Q9H, CTK4F9219, 1,1'-Oxybis(tetrachlorobenzene), Benzene, 1,1'-oxybis(tetrachloro-, Ether,bis(tetrachlorophenyl) (8CI), AR-1G6008, AG-J-33716, 1,2,3,6-tetrachloro-6-(1,2,3,4-tetrachlorocyclohexa-2,4-dien-1-yl)oxycyclohexa-1,3-diene

Molecular Formula: C12H6Cl8OMolecular Weight: 449.799440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQUOXRKHDWTZIM-UHFFFAOYSA-N

27176-82-5
Benzene,1,1'-selenonylbis- (1 supplier)
Compound Structure IUPAC Name: phenylselenonylbenzene | CAS Registry Number: 10504-99-1
Synonyms: phenylselenonylbenzene, NSC243669, Benzene,1'-selenonylbis-, AC1L7T9G, NSC-243669

Molecular Formula: C12H10O2SeMolecular Weight: 265.166600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYIPJFNHDMZCPQ-UHFFFAOYSA-N

10504-99-1
Benzene,1,1'-sulfonylbis[2-chloro-4-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-4-isothiocyanatophenyl)sulfonyl-4-isothiocyanatobenzene | CAS Registry Number: 40939-72-8
Synonyms: 1,1'-sulfonylbis(2-chloro-4-isothiocyanatobenzene), NSC144041, AC1Q6TUF, AC1L64OO, CTK4I4030, NSC-144041, OR150049, OR268335, 2-chloro-1-(2-chloro-4-isothiocyanatophenyl)sulfonyl-4-isothiocyanatobenzene

Molecular Formula: C14H6Cl2N2O2S3Molecular Weight: 401.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRKJFHPJAXNVJD-UHFFFAOYSA-N

40939-72-8
Benzene,1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene | CAS Registry Number: 41016-19-7
Synonyms: NSC141679, 1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitrobenzene], 41287-67-6, AC1Q20KM, AC1L629E, CTK4I4141, KST-1B4106, AR-1B4948, AG-K-40130, NSC-141679, 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene

Molecular Formula: C26H20N2O8SMolecular Weight: 520.510600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYZADIRMNSYPCX-UHFFFAOYSA-N

41016-19-7
Benzene,1,1'-sulfonylbis[4-[2-(1-propen-1-yl)phenoxy]- (1 supplier)106818-12-6
Benzene,1,1'-sulfonylbis[4-[2-methoxy-4-(1-propen-1-yl)phenoxy]- (1 supplier)106818-06-8
Benzene,1,1'-sulfonylbis[4-[4-[[4-(4-ethynylphenoxy)phenyl]sulfonyl]phenoxy]- (1 supplier)112823-40-2
Benzene,1,1'-sulfonylbis[4-chloro-, alkali-hydrolyzed, homopolymer (1 supplier)113569-14-5
Benzene,1,1'-sulfonylbis[4-chloro]-polymer with potassium hydroxide (4 suppliers)36313-66-3
Benzene,1,1'-sulfonylbis[4-isothiocyanato-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-isothiocyanato-1-(4-isothiocyanato-2-methoxyphenyl)sulfonyl-2-methoxybenzene | CAS Registry Number: 40939-74-0
Synonyms: 1,1'-sulfonylbis(4-isothiocyanato-2-methoxybenzene), NSC140915, AC1Q7EUZ, AC1L61IU, CTK4I4031, KST-1B4084, AR-1B4943, AG-J-71078, NSC 140915, NSC-140915, 4-isothiocyanato-1-(4-isothiocyanato-2-methoxyphenyl)sulfonyl-2-methoxybenzene

Molecular Formula: C16H12N2O4S3Molecular Weight: 392.472480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AIBMZZXYRFFAGG-UHFFFAOYSA-N

40939-74-0
Benzene,1,1'-sulfonylbis[4-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfonylbenzene | CAS Registry Number: 3112-80-9
Synonyms: bis(4-methoxyphenyl) sulfone, NSC43075, AC1Q6UIU, ChemDiv3_000542, SureCN835692, AC1L61DW, Oprea1_787554, MLS000570302, AGN-PC-00GL73, CHEMBL376896, CTK4G6433, MolPort-003-248-165, HMS1474I14, HMS2323A17, 1,1'-sulfonylbis(4-methoxybenzene), AR-1I0335, NSC-43075, ZINC01516304, AKOS001027116, AG-J-50584

Molecular Formula: C14H14O4SMolecular Weight: 278.323560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXPWTKPQXYLOJH-UHFFFAOYSA-N

3112-80-9
Benzene,1,1'-sulfonylbis[4-nitro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenyl]sulfonyl-2-(trifluoromethyl)benzene | CAS Registry Number: 360-74-7
Synonyms: NSC39136, Bis[4-nitro-2-[trifluoromethyl]phenyl]sulfone, AC1L5WVF, AC1Q4JM6, CTK4H5846, AR-1I0596, NSC-39136, AG-J-57727, 1,1'-sulfonylbis[4-nitro-2-(trifluoromethyl)benzene], 2,2'-Di(trifluoromethyl)-4,4'-dinitrodiphenylsulfone, 4-Nitro-1-([4-nitro-2-(trifluoromethyl)phenyl]sulfonyl)-2-(trifluoromethyl)benzene, 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenyl]sulfonyl-2-(trifluoromethyl)benzene, Sulfone,bis(a,a,a-trifluoro-4-nitro-o-tolyl) (6CI,8CI);Bis[4-nitro-2-(trifluoromethyl)phenyl] sulfone; NSC 39136

Molecular Formula: C14H6F6N2O6SMolecular Weight: 444.262659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QERKRZJJGJXZMI-UHFFFAOYSA-N

360-74-7
Benzene,1,1'-sulfonylbis[dimethyl- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)sulfonyl-2,3-dimethylbenzene | CAS Registry Number: 27043-27-2
Synonyms: Dixylyl Sulfone, ACMC-209gus, SureCN1538438, CTK4F8995, ANW-26114, AG-E-85926, Xylylsulfone (6CI,7CI,8CI); Dixylyl sulfone; Tetramethyldiphenyl sulfone

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOGPZWCEELGKFR-UHFFFAOYSA-N

27043-27-2
Benzene,1,1'-thiobis[2-nitro-4-(trifluoromethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 365-55-9
Synonyms: bis[2-nitro-4-(trifluoromethyl)phenyl] sulfide, 1,1'-sulfanediylbis[2-nitro-4-(trifluoromethyl)benzene], NSC39135, AC1L5WVC, AC1Q4K0S, CHEMBL204687, CTK4H6837, CHEBI:445366, MolPort-000-917-542, AR-1I0563, NSC-39135, STK213636, ZINC01671152, AKOS003671425, AG-J-57725, MCULE-9314199041, Sulfide,bis(a,a,a-trifluoro-2-nitro-p-tolyl) (6CI,8CI); NSC 39135, 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(trifluoromethyl)benzene

Molecular Formula: C14H6F6N2O4SMolecular Weight: 412.263859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JZOKZEROYRPYIF-UHFFFAOYSA-N

365-55-9
Benzene,1,1'-thiobis[4,5-difluoro-2-nitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-difluoro-2-nitrophenyl)sulfanyl-4,5-difluoro-2-nitrobenzene | CAS Registry Number: 322-67-8
Synonyms: NSC403032, AC1L82PA, NSC-403032, 1-(4,5-difluoro-2-nitrophenyl)sulfanyl-4,5-difluoro-2-nitrobenzene

Molecular Formula: C12H4F4N2O4SMolecular Weight: 348.229773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MBHVENYPYKOCNI-UHFFFAOYSA-N

322-67-8
Benzene,1,1'-thiobis[4-(1,1-dimethylethyl)-3-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-[(4-tert-butyl-3-hydroxyphenyl)methylsulfanylmethyl]phenol | CAS Registry Number: 63979-95-3
Synonyms: Di-(4-t-butyl-m-cresol)sulfide, 3,3'-(sulfanediyldimethanediyl)bis(6-tert-butylphenol), Sulfide, bis(4-t-butyl-m-cresyl)-, AC1L3I5S, AC1Q79XG, CTK8D5883, AR-1E8262, LS-147885, 2-tert-butyl-5-[(4-tert-butyl-3-hydroxyphenyl)methylsulfanylmethyl]phenol

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBYUZGABCGMOKX-UHFFFAOYSA-N

63979-95-3
Benzene,1,1'-thiobis[4-[[4-[[4-[[4-(phenylthio)phenyl]thio]phenyl]thio]phenyl]thio]- (1 supplier)144029-02-7
Benzene,1,1'-thiobis[4-azido- (1 supplier)
Compound Structure IUPAC Name: 1-azido-4-(4-azidophenyl)sulfanylbenzene | CAS Registry Number: 6427-97-0
Synonyms: AC1MS0RQ, NSC513586, NSC-513586, 1-azido-4-(4-azidophenyl)sulfanylbenzene

Molecular Formula: C12H8N6SMolecular Weight: 268.297120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJVLOKVOTHKDOK-UHFFFAOYSA-N

6427-97-0
Benzene,1,2,3,4,5,6-hexakis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis(trifluoromethyl)benzene | CAS Registry Number: 2340-93-4
Synonyms: Hexa[trifluoromethyl]benzene, Benzene, hexakis(trifluoromethyl)-, NSC60318, AC1Q4JHV, AC1L6IV2, CTK4F1420, AR-1J1621, NSC-60318, AG-J-22825, 1,2,3,4,5,6-Hexakis(trifluoromethyl)benzene, Benzene,hexakis(trifluoromethyl)- (6CI,7CI,8CI,9CI); Hexakis(trifluoromethyl)benzene;NSC 60318

Molecular Formula: C12F18Molecular Weight: 486.099658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XJGMLRCIWIZTKI-UHFFFAOYSA-N

2340-93-4
Benzene,1,2,3,4,5,6-hexakis[[[(3,5-dimethylphenyl)methyl]thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[(3,5-dimethylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 75155-58-7
Synonyms: NSC323747, AC1L8USC, NSC-323747, 1,2,3,4,5,6-hexakis[(3,5-dimethylphenyl)methylsulfanylmethyl]benzene

Molecular Formula: C66H78S6Molecular Weight: 1063.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DISVWHYOXUMEMS-UHFFFAOYSA-N

75155-58-7
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