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CHEMICAL products beginning with : B
136701 to 136750 of 163312 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 [2735] 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(m-PEG4)-N-OH (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 2182601-79-0
Synonyms: BP-23804, HY-140580, CS-0114467

Molecular Formula: C18H39NO9Molecular Weight: 413.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHFFXGVDVNYUOA-UHFFFAOYSA-N

2182601-79-0
BIS(M-PHENOXYPHENYL)ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-(3-phenoxyphenoxy)benzene | CAS Registry Number: 748-30-1
Synonyms: Bis(m-phenoxyphenyl)ether, Ether, bis(m-phenoxyphenyl), Benzene, 1,1'-oxybis(3-phenoxy-, Benzene, 1,1'-oxybis[3-phenoxy-, NSC57093, AC1L2CNE, SureCN380685, AC1Q57Y9, Benzene,1'-oxybis[3-phenoxy-, CTK5E0560, AR-1I0439, NSC 57093, NSC-57093, 1-Phenoxy-3-(3-phenoxyphenoxy)benzene, AG-K-33434

Molecular Formula: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVCITNPWSJQCBC-UHFFFAOYSA-N

748-30-1
Bis(m-toluidine)oxalatocopper (1 supplier)
Compound Structure IUPAC Name: copper;3-methylaniline;oxalate | CAS Registry Number: 56566-39-3
Synonyms: Copper, bis(m-toluidine)oxalato-, Copper, (ethanedioato(2-)-O,O')bis(3-methylbenzenamine)-, (SP-4-2)-, AC1MIGIA, copper; 3-methylaniline; oxalate, LS-54888

Molecular Formula: C16H18CuN2O4Molecular Weight: 365.871120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCJRXDWOCOCROX-UHFFFAOYSA-L

56566-39-3
Bis(maleic acid 1-dodecyl)zinc salt (1 supplier)
Compound Structure IUPAC Name: zinc;(Z)-4-dodecoxy-4-oxobut-2-enoate | CAS Registry Number: 16898-75-2
Synonyms: Zinc Dodecyl Maleate, Zinc bis(monododecyl maleate), SCHEMBL9548435, LECHBKQBTNSHEJ-YIRPGODZSA-L

Molecular Formula: C32H54O8ZnMolecular Weight: 632.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LECHBKQBTNSHEJ-YIRPGODZSA-L

16898-75-2
Bis(maleic acid 1-tetradecyl)zinc salt (1 supplier)
Compound Structure IUPAC Name: zinc;(Z)-but-2-enedioate;tetradecane | CAS Registry Number: 24359-04-4

Molecular Formula: C22H33O8Zn-3Molecular Weight: 490.872620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZNTJDOSOMJWGRY-VIBDZMCESA-J

24359-04-4
Bis(Maltolato)Oxovanadium(Iv) (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopyran-3-olate; oxovanadium(2+) | CAS Registry Number: 38213-69-3
Synonyms: Bmov(IV), bis(maltolato)oxovanadium(IV), C12H6O11V, CID3035454, LS-174717, Vanadium, bis(3-hydroxy-2-methyl-4H-pyran-4-onato-O3,O4)oxo-, (SP-5-31)-

Molecular Formula: C12H10O7VMolecular Weight: 317.145100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUOLEICXAPEOSI-UHFFFAOYSA-L

38213-69-3
BIS(MERCAPTOACETATO-O,S)MAGNESIUM (4 suppliers)
Compound Structure IUPAC Name: magnesium;2-sulfanylacetate | CAS Registry Number: 63592-16-5
Synonyms: UNII-8E96N0WA3X, Bis(mercaptoacetato-O,S)magnesium, EINECS 264-358-1

Molecular Formula: C4H6MgO4S2Molecular Weight: 206.523040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHALCRSGRSWRHV-UHFFFAOYSA-L

63592-16-5
BIS(MERCAPTOCYCLOHEXANE)TITANIUM TETRACHLORIDE (8 suppliers)
Compound Structure IUPAC Name: cyclohexanethiolate;tetrachlorotitanium | CAS Registry Number: 149391-23-1
Synonyms: Titanium,tetrachlorobis(cyclohexanethiol)-, (OC-6-22)-, ACMC-20n5oz, CTK4C6191, AG-D-95524, Tetrachlorobis(cyclohexylmercapto)titanium

Molecular Formula: C12H22Cl4S2Ti-2Molecular Weight: 420.112080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKFMHFWNBYZOOE-UHFFFAOYSA-H

149391-23-1
Bis(Mercaptocyclopentane)Titanium Tetrachloride, 97+% (5 suppliers)
Compound Structure IUPAC Name: cyclopentanethiol;tetrachlorotitanium | CAS Registry Number: 149391-24-2
Synonyms: MFCD00210605

Molecular Formula: C10H20Cl4S2TiMolecular Weight: 394.057 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKUGPFXHXADIDO-UHFFFAOYSA-J

149391-24-2
BIS(MESCALINIUM)TETRACHLORO-MANGANATE(II) (2 suppliers)
Compound Structure IUPAC Name: tetrachloromanganese; 2-(3,4,5-trimethoxyphenyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]ethanamine | CAS Registry Number: 73085-26-4
Synonyms: Epiroprim, CID51736, Bis(mescalinium)tetrachloromanganate(II), LS-89191, Bis-3,4,5-trimethoxy-beta-phenethylammonium tetrachloromanganate(II), MANGANATE, TETRACHLORO-, BIS(3,4,5-TRIMETHOXYPHENETHYLAMMONIUM)

Molecular Formula: C44H62Cl4MnN2O12Molecular Weight: 1007.719329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BHJKRYZBOHFJGT-UHFFFAOYSA-J

73085-26-4
BIS(METHACRYLATO-O)CHROMIUM (2 suppliers)
Compound Structure IUPAC Name: chromium;2-methylprop-2-enoic acid;hydrate | CAS Registry Number: 69068-10-6
Synonyms: Bis(methacrylato-O)chromium, EINECS 273-854-7

Molecular Formula: C8H14CrO5Molecular Weight: 242.189860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKSGMJIHJWZPRI-UHFFFAOYSA-N

69068-10-6
Bis(methacryloxy)butylpolydimethylsiloxane (0 suppliers)70877-62-2
BIS(METHACRYLOXY)DIPHENYLSILANE (3 suppliers)
Compound Structure IUPAC Name: [2-methylprop-2-enoyloxy(diphenyl)silyl] 2-methylprop-2-enoate | CAS Registry Number: 63696-07-1
Synonyms: SureCN1943281, CTK5B9684, AG-G-36886

Molecular Formula: C20H20O4SiMolecular Weight: 352.455900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJTNMFMLMIJOFD-UHFFFAOYSA-N

63696-07-1
BIS(METHACRYLOYLOXYETHYL) HYDROGEN PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl 2-methylprop-2-enoate | CAS Registry Number: 83046-66-6
Synonyms: 496758_ALDRICH, MolPort-003-935-206, EINECS 251-040-2, CID122612, Bis(methacryloyloxyethyl) hydrogen phosphate, Bis[2-(methacryloyloxy)ethyl] phosphate, 2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester, 2-Propenoic acid, 2-methyl-, 1,1'-(phosphinicobis(oxy-2,1-ethanediyl)) ester, 109922-06-7, 109922-08-9, 110923-43-8, 32435-46-4

Molecular Formula: C12H19O8PMolecular Weight: 322.248221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXBXJOWBDCQIHF-UHFFFAOYSA-N

83046-66-6
BIS(METHOXYAMINO)PHOSPHORYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: bis(methoxyamino)phosphorylbenzene | CAS Registry Number: 19758-99-7
Synonyms: NSC112746, CID270350

Molecular Formula: C8H13N2O3PMolecular Weight: 216.174181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKSWCQRFYVAPBY-UHFFFAOYSA-N

19758-99-7
BIS(METHOXYDIMETHYLYLSILYL)M-CARBORANE (6 suppliers)
Compound Structure IUPAC Name: methoxy-[10-[methoxy(dimethyl)silyl]-2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecan-1-yl]-dimethylsilane | CAS Registry Number: 17631-41-3
Synonyms: ACM17631413, HE061688, 1 7-BIS(METHOXYDIMETHYLSILYL)-1 7-DICARBADODECABORANE(12)

Molecular Formula: C8H18B10O2Si2Molecular Weight: 310.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCEDUOUWVSTNLH-UHFFFAOYSA-N

17631-41-3
bis(methoxyphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)methanone | CAS Registry Number: 1336-26-1
Synonyms: Bis(methoxyphenyl)methanone, 2,2'-Dimethoxybenzophenone, Methanone, bis(2-methoxyphenyl)-, 13102-33-5, AC1LBLDU, AC1Q5FOI, SureCN322168, Bis(2-methoxyphenyl)methanone, bis(2-methoxyphenyl)-methanone, Methanone, bis(methoxyphenyl)-, Benzophenone, 2,2'-dimethoxy-, CTK0F5582, AR-1I0438, AKOS005216297, AG-D-62957

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSNBCDKAHGNAIE-UHFFFAOYSA-N

1336-26-1
BIS(METHOXYTRIETHYLENEOXYPROPYL)TETRAMETHYLDISILOXANE (1 supplier)
BIS(METHYL 3-OXOBUTANOATO-O1',O3)BIS(2-PROPANOLATO)TITANIUM (3 suppliers)75149-92-7
Bis(methyl-?5-cyclopentadienyl)dimethylhafnium (2 suppliers)
Compound Structure IUPAC Name: carbanide;hafnium(4+);5-methylcyclopenta-1,3-diene | CAS Registry Number: 68193-43-1
Synonyms: HFCMME, HfD-CO2, Bis(methyl-|C5-cyclopentadienyl)dimethylhafnium

Molecular Formula: C14H20HfMolecular Weight: 366.798600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHGOQKZVEBXSOU-UHFFFAOYSA-N

68193-43-1
Bis(methyl-5-cyclopentadienyl)methoxymethylzirconium (4 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopenta-1,3-diene;methanolate;zirconium(4+) | CAS Registry Number: 916597-01-8
Synonyms: Bis(methylcyclopentadienyl)(methyl)(methoxy)zirconium(IV)

Molecular Formula: C12H8OZr-8Molecular Weight: 259.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PNYIGYYHELCQOD-UHFFFAOYSA-N

916597-01-8
Bis(methyl-ɳ5-cyclopentadienyl)methoxymethyl hafnium (0 suppliers)
Bis(methyl-η5-cyclopentadienyl)methoxymethylzirconium (1 supplier)
bis(methyl[(1-methyl-1h-1,2,4-triazol-5-yl)methyl]amine) trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1,2,4-triazol-3-yl)methanamine;trihydrochloride | CAS Registry Number: 2097937-91-0
Synonyms: AKOS032464638, F1902-0094, bis(methyl[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]amine) trihydrochloride, N-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)methanamine sesquihydrochloride

Molecular Formula: C10H23Cl3N8Molecular Weight: 361.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QGTFXOBHXCTJQF-UHFFFAOYSA-N

2097937-91-0
bis(methyl[(3E)-4-(pyridin-3-yl)but-3-en-1-yl]amine); oxalic acid (1 supplier)2095433-95-5
BIS(METHYLAMINE)OXALATOIRON (4 suppliers)
Compound Structure IUPAC Name: iron(2+); methanamine; oxalate | CAS Registry Number: 80660-61-3
Synonyms: Bis(methylamine)oxalatoiron, Iron, bis(methylamine)oxalato-, CID54594, LS-84243, IRON, (ETHANEDIOATO(2-)-O,O')BIS(METHANAMINE)-

Molecular Formula: C4H10FeN2O4Molecular Weight: 205.978200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGCHUASAWIHNPL-UHFFFAOYSA-L

80660-61-3
BIS(METHYLBENZYLIDENE)SORBITOL (3 suppliers)
Compound Structure IUPAC Name: (2Z,4S,5S,6S,7R,8Z)-2,9-diphenyldeca-2,8-diene-3,4,5,6,7,8-hexol | CAS Registry Number: 69158-41-4
Synonyms: BIS SORBITOL, 87826-41-3

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WOOQSKAMMPIQIW-HCXPZJNHSA-N

69158-41-4
BIS(METHYLCYCLOHEXYL) ADIPATE (3 suppliers)
Compound Structure IUPAC Name: bis(1-methylcyclohexyl) hexanedioate | CAS Registry Number: 27479-35-2
Synonyms: Bis(methylcyclohexyl) adipate, EINECS 248-488-6, CID3015380

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNQFYZMDBGPUMK-UHFFFAOYSA-N

27479-35-2
Bis(methylcyclohexyl) Phthalate (4 suppliers)
Compound Structure IUPAC Name: bis(1-methylcyclohexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 27987-25-3
Synonyms: Bis(methylcyclohexyl) phthalate, Di(methylcyclohexyl) phthalate, EINECS 248-765-1, CID3034464, NSC 404207, AI3-02742, 1,2-Benzenedicarboxylic acid, bis(methylcyclohexyl) ester

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBKFHGHXATXEBY-UHFFFAOYSA-N

27987-25-3
Bis(methylcyclopentadienyl(methoxymethyl)hafnium (0 suppliers)
BIS(METHYLCYCLOPENTADIENYL)DIFLUOROTITANIUM(IV) (3 suppliers)
Compound Structure IUPAC Name: difluorotitanium;2-methylcyclopenta-1,3-diene | CAS Registry Number: 38498-31-6
Synonyms: Bis(methylcyclopentadienyl)difluorotitanium(IV), CTK4I0072, AG-F-35782

Molecular Formula: C12H14F2Ti-2Molecular Weight: 244.103366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXWKKHXHCPOHRY-UHFFFAOYSA-L

38498-31-6
BIS(METHYLCYCLOPENTADIENYL)ERBIUM CHLORIDE, 97% (1 supplier)78637-32-8
BIS(METHYLCYCLOPENTADIENYL)MAGNESIUM (10 suppliers)40672-08-0
Bis(methylcyclopentadienyl)methoxymethyl zirconium (0 suppliers)
BIS(METHYLCYCLOPENTADIENYL)NICKEL (7 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopenta-1,3-diene;nickel(2+) | CAS Registry Number: 1293-95-4
Synonyms: ACMC-1BTYH, CTK4B6256, TC-167692

Molecular Formula: C12H14NiMolecular Weight: 216.932960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNSOQZSDZJQQRM-UHFFFAOYSA-N

1293-95-4
BIS(METHYLCYCLOPENTADIENYL)NIOBIUM DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopenta-1,3-diene;niobium(2+);dichloride | CAS Registry Number: 61374-51-4
Synonyms: ACMC-1B8DP, CTK5B3134, Niobium,dichlorobis[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C12H14Cl2Nb-2Molecular Weight: 322.051940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGOKJLFJGBJMAF-UHFFFAOYSA-L

61374-51-4
BIS(METHYLCYCLOPENTADIENYL)YTTERBIUM CHLORIDE, 97% (1 supplier)43143-59-5
Bis(methylcyclopentadienyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: dichlorozirconium(2+); 1-methylcyclopenta-1,3-diene; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 12109-71-6
Synonyms: CID3084107, Zirconium, dichlorobis((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-

Molecular Formula: C12H14Cl2ZrMolecular Weight: 320.369560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIAQYBCFEZCTNQ-UHFFFAOYSA-L

12109-71-6
Bis(methylcyclopentadienyl)zirconium dichloride (10 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 12109-76-1
Synonyms: bis(methylcyclopentadienyl) zirconium dichloride, ACMC-1BRVR, C12H14Cl2Zr, SCHEMBL153366, CTK4B2178, WKZKMRLBRVPQJY-UHFFFAOYSA-L, AKOS025294180, OR030905, TC-167690, V0134, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C12H14Cl2ZrMolecular Weight: 320.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPAIAVHATNRSRH-UHFFFAOYSA-L

12109-76-1
BIS(METHYLDICHLOROSILYL)BUTANE (5 suppliers)
Compound Structure IUPAC Name: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane | CAS Registry Number: 38958-24-6
Synonyms: CTK4I0747, AG-F-37507

Molecular Formula: C6H14Cl4Si2Molecular Weight: 284.158360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBXIERRVJCFAFU-UHFFFAOYSA-N

38958-24-6
BIS(METHYLDIETHOXYSILYLPROPYL)AMINE (10 suppliers)
Compound Structure IUPAC Name: 3-[diethoxy(methyl)silyl]-N-[3-[diethoxy(methyl)silyl]propyl]propan-1-amine | CAS Registry Number: 31020-47-0
Synonyms: SCHEMBL444998, MFCD01320934, AKOS030632226, ZINC197954518, OR014201, OR256244, bis(3-(diethoxy(methyl)silyl)propyl)amine

Molecular Formula: C16H39NO4Si2Molecular Weight: 365.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUKDLHIPTSZFPO-UHFFFAOYSA-N

31020-47-0
Bis(methyldifluorosilyl)ethane (0 suppliers)
BIS(METHYLDIMETHOXYSILYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: [dimethoxy(methyl)silyl]methyl-dimethoxy-methylsilane | CAS Registry Number: 18297-79-5
Synonyms: bis(methyldimethoxysilyl)methane, SCHEMBL310297, MFCD08436215, AKOS030529963, OR233889

Molecular Formula: C7H20O4Si2Molecular Weight: 224.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBSRZWOEDXOVEO-UHFFFAOYSA-N

18297-79-5
Bis(methyldimethoxysilylpropyl)-N-methylamine (0 suppliers)1169934-80-8
BIS(METHYLENEDITHIO)TETRATHIAFULVALENE (8 suppliers)
Compound Structure IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole | CAS Registry Number: 68550-20-9
Synonyms: BMDT-TTF, AGN-PC-00NSC1, Bis(methylenedithio)tetrathiafulvalene, B1218, 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole

Molecular Formula: C8H4S8Molecular Weight: 356.637360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAHVGMRXXZDSOK-UHFFFAOYSA-N

68550-20-9
BIS(METHYLGUANIDINIUM)MONOHYDROGEN ORTHOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-methylguanidine; phosphoric acid | CAS Registry Number: 41480-89-1
Synonyms: CID6451740, Guanidine, methyl-, phosphate (2:1), Bis(methylguanidinium)monohydrogen orthophosphate

Molecular Formula: C4H17N6O4PMolecular Weight: 244.189341 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SLAQPGFATYWWHL-UHFFFAOYSA-N

41480-89-1
Bis(methylmethacrylate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0) (1 supplier)2230140-51-7
BIS(METHYLPHENYL) DISULPHIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)disulfanyl]benzene | CAS Registry Number: 61886-58-6
Synonyms: o-Tolyl disulfide, Di-o-tolyl disulfide, Bis(o-tolyl)disulfide, Di-o-tolyl disulphide, Bis(2-methylphenyl) disulfide, Bis(methylphenyl) disulphide, Disulfide, bis(2-methylphenyl), di(2-methylphenyl) disulfide, CHEBI:298660, NSC158725, AIDS032816, AIDS-032816, CID77652, EINECS 223-715-1, EINECS 263-295-7, NSC 158725, NSC-158725, Hydrophobic-sub benzene disulfide analog, AI3-26889, 1-methyl-2-(2-methylphenyl)disulfanylbenzene

Molecular Formula: C14H14S2Molecular Weight: 246.390960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSSCTTQONPHGRA-UHFFFAOYSA-N

61886-58-6
BIS(METHYLPHENYL) PHENYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) (4-methylphenyl) phenyl phosphate | CAS Registry Number: 26446-73-1
Synonyms: Dicresyl phenyl phosphate, Bis(methylphenyl) phenyl phosphate, EINECS 247-708-8, CID117798, Phosphoric acid, bis(methylphenyl) phenyl ester

Molecular Formula: C20H19O4PMolecular Weight: 354.336221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAZHWGHCARQALS-UHFFFAOYSA-N

26446-73-1
BIS(METHYLPHENYL) SULFONE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenyl)sulfonylbenzene | CAS Registry Number: 25551-17-1
Synonyms: o-Tolyl sulfone, Bis(methylphenyl) sulphone, EINECS 247-100-2, CID601881, Benzene, 1,1'-sulfonylbis[2-methyl-

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZCDMIJHGSSDFO-UHFFFAOYSA-N

25551-17-1
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