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CHEMICAL products beginning with : B
135101 to 135150 of 159433 results  Page: << Previous 50 Results 2700 2701 2702 [2703] 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis-[(Bicycloheptenyl)ethyl]tetramethyldisiloxane, mixed endo/exo isomers (1 supplier)198570-37-7
BIS-[2-HYDROXY-5-METHYL-3-(BENZOTRIAZOL-2-YL)-PHENYL]-METHANE (3 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenol | CAS Registry Number: 30653-05-5
Synonyms: SureCN258759, CTK4G5534, AG-F-01138, Phenol,2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-methyl-, p-Cresol,2,2'-methylenebis[6-(2H-benzotriazol-2-yl)- (8CI);2,2'-Dihydroxy-3,3'-bis(2-benzotriazolyl)-5,5'-dimethyldiphenylmethane;2,2'-Methylenebis(4-methyl-6-benzotriazolylphenol);2,2'-Methylenebis[4-methyl-6-(2H-benzotriazol-2-yl)phenol];2,2'-Methylenebis[6-(2-benzotriazolyl)-p-cresol];Bis[2-hydroxy-5-methyl-3(2H)-benzotriazol-2-yl]methane; Bis[3-(2H-benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methane;Mixxim BB 200

Molecular Formula: C27H22N6O2Molecular Weight: 462.502580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDXCWZKQDWCCMJ-UHFFFAOYSA-N

30653-05-5
Bis-[3-(Triethoxysilyl)propyl]amine (26 suppliers)
Compound Structure IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine | CAS Registry Number: 13497-18-2
Synonyms: Bis(triethoxysilylpropyl)amine, Bis(3-triethoxysilylpropyl)amine, Bis(3-(triethoxysilyl)propyl)amine, CID83535, EINECS 236-818-1, 1-Propanamine, 3-(triethoxysilyl)-N-(3-(triethoxysilyl)propyl)-, 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-

Molecular Formula: C18H43NO6Si2Molecular Weight: 425.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N

13497-18-2
BIS-[4-(N-BUTYL-N-SULFOPROPYL)-AMINO-2,6-DIMETHYLPHENYL]-METHANE,DISODIUM (3 suppliers)149750-10-7
BIS-[M-(2-TRIETHOXYSILYLETHYL)TOLYL]-POLYSULFIDE (3 suppliers)
Compound Structure IUPAC Name: triethoxy-[2-[3-methyl-5-[[3-methyl-5-(2-triethoxysilylethyl)phenyl]trisulfanyl]phenyl]ethyl]silane | CAS Registry Number: 198087-81-9
Synonyms: MFCD08276522, Bis-[3-(2-triethoxysilylethyl)tolyl]polysulfide

Molecular Formula: C30H50O6S3Si2Molecular Weight: 659.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HBYVPORWOCOZMO-UHFFFAOYSA-N

198087-81-9
BIS-1,4-(2-HYDROXYETHYLAMINO)-2-NITROBENZENE (11 suppliers)
Bis-1,4-(4-{2-phenoxy-1-propanol])-2-fluorobenzene (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-fluoro-4-[4-(1-hydroxypropan-2-yloxy)phenyl]phenyl]phenoxy]propan-1-ol | CAS Registry Number: 477860-07-4
Synonyms: bis-1,4-(4-{2-phenoxy-1-propanol])-2-fluorobenzene, 2-(4-{3-fluoro-4'-[(1-hydroxypropan-2-yl)oxy]-[1,1'-biphenyl]-4-yl}phenoxy)propan-1-ol, AC1NCRCG, Bionet1_003513, Oprea1_371284, HMS578L15, KS-00001SXW, AKOS005080882, MCULE-8545863404, 12N-175, 2-[4-[3-fluoro-4-[4-(1-hydroxypropan-2-yloxy)phenyl]phenyl]phenoxy]propan-1-ol

Molecular Formula: C24H25FO4Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJYBOLOAOGAXNB-UHFFFAOYSA-N

477860-07-4
BIs-1,4-n,n-(2-hydroxyethylamino)-2-nitro benzene sulphate (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol;sulfuric acid | CAS Registry Number: 1279882-85-7
Synonyms: BIS-1,4-N,N-(2-HYDROXYETHYLAMINO)-2-NITRO BENZENE SULPHATE, MolPort-005-932-990, KM4772, AKOS015960533, AC-8299, GS-3452, 2-({4-[(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol; sulfuric acid

Molecular Formula: C10H17N3O8SMolecular Weight: 339.319 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ROBQSIZJZNEYFH-UHFFFAOYSA-N

1279882-85-7
BIS-1,4-N,N-(2-HYDROXYETHYLAMINO)-2-NITROBENZENE SULFATE (1 supplier)4041-77-0
Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One (16 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 3654-49-7
Synonyms: AIDS057942, AIDS-057942, EINECS 222-896-4, 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

3654-49-7
BIS-1,7-(TRIMETHYLAMMONIUM)HEPYL DIBROMIDE (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium dibromide | CAS Registry Number: 56971-24-5
Synonyms: Heptamethonium bromide, 6810-45-3 (Parent), CID42071, LS-18058, AMMONIUM, HEPTAMETHYLENEBIS(TRIMETHYL-, DIBROMIDE, 1,7-Heptanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide, 1,7-Heptanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide (9CI)

Molecular Formula: C13H32Br2N2Molecular Weight: 376.214580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFBNKSCGJOBFNU-UHFFFAOYSA-L

56971-24-5
Bis-1,8-[N-Phenylthioureido]-3,6-dioxaoctane (1 supplier)
BIS-1-(DEUTEROPORPHYRIN-2-YL)ETHYL ETHER TETRAMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[8-[1-[1-[8,12-bis(3-methoxy-3-oxopropyl)-3,7,13,18-tetramethyl-21,24-dihydroporphyrin-2-yl]ethoxy]ethyl]-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 116522-71-5
Synonyms: Dpeete, CID3081653, Bis-1-(deuteroporphyrin-2-yl)ethyl ether tetramethyl ester, 21H,23H-Porphine-2,18-dicarboxylic acid, 8,8'-(oxydiethylidene)bis(3,7,12,17-tetramethyl-, tetramethyl ester

Molecular Formula: C68H74N8O9Molecular Weight: 1147.363360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RUJFBCMIEUGGRS-UHFFFAOYSA-N

116522-71-5
BIS-2'-(P-BIPHENYL)-ISO-PROPYLOXYCARBONYL-1,3-DIAMINOPROPANE (0 suppliers)
BIS-2(BIS(2-HYDROXYETHYL)SULFONIUMETHYL)SULPHIDEDICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethyl]-(2-oxidoethyl)-$l^{4}-sulfanyl]ethanolate dichloride | CAS Registry Number: 64036-79-9
Synonyms: H-2TG, TL 510, CID116197, LS-148099, Bis(bis(beta-hydroxyethyl)sulfoniumethyl)sulfide dichloride, Sulfonium, (thiodiethylene)bis(bis(2-hydroxyethyl)-, dichloride

Molecular Formula: C12H26Cl2O4S3-4Molecular Weight: 401.433440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKVBYBBEKXUJGH-UHFFFAOYSA-L

64036-79-9
Bis-2,2-[4-(4-nitrophenoxy)phenyl]hexafluoro-propane (1 supplier)
BIS-2,2-[4-(4-NITROPHENOXY)PHENYL]HEXAFLUOROPROPANE (3 suppliers)
Compound Structure IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene | CAS Registry Number: 69563-87-7
Synonyms: 2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane, 1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene, 1-{1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl}-4-(4-nitrophenoxy)benzene, BAS 00431530, AC1MC4PU, CTK7B6235, MolPort-001-775-985, PC5428, ZINC02565224, AG-A-23942, AG-G-70956, 2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane;4,4'-(Perfluoropropane-2,2-diyl)bis((4-nitrophenoxy)benzene)

Molecular Formula: C27H16F6N2O6Molecular Weight: 578.416159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FPVZDEONRNIEEJ-UHFFFAOYSA-N

69563-87-7
Bis-2,2-dinitropropyl acetal (0 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 95327-31-4
Synonyms: BRN 1536073, 1h-isoindole-1,3(2h)-dione, 2-[(hexahydro-1h-azepin-1-yl)methyl]-, N-((Hexahydro-1H-azepin-1-yl)methyl)phthalimide, AF-399/34567016, Phthalimide, N-((hexahydro-1H-azepin-1-yl)methyl)-, AC1LENR4, Oprea1_398350, AC1Q6F77, CTK8D6936, MolPort-000-653-406, AR-1C3733, STK256684, ZINC54201865, AKOS001651825, MCULE-9947691672, 2-(azepan-1-ylmethyl)isoindole-1,3-dione, LS-109483, ST50182050, 2-(1-azepanylmethyl)-1H-isoindole-1,3(2H)-dione, 2-(azaperhydroepinylmethyl)benzo[c]azoline-1,3-dione

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXLXIJHZQVPFHO-UHFFFAOYSA-N

95327-31-4
Bis-2,2-dinitropropyl formal (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane | CAS Registry Number: 95327-32-5
Synonyms: Bis(dinitropropyl) formal, Bis(2,2-dinitropropyl)formal, BDNPF, Bis(2,2-dinitropropyl) formal, Bis(dinitropropyl)formal, Bis-(2,2-dinitropropyl) acetal formaldehyde, Methane, bis(2,2-dinitropropoxy)-, NSC 312446, 5917-61-3, BRN 1893228, Propane, 1,1'-(methylenebis(oxy))bis(2-nitro-, 1,1'-(Methylenebis(oxy))bis(2,2-dinitropropane), Propane, 1,1'-(methylenebis(oxy))bis(2,2-dinitro-, 1-(2,2-DINITROPROPOXYMETHOXY)-2,2-DINITRO-PROPANE, Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro-, AC1L2YKJ, Methane,2-dinitropropoxy)-, CTK5H7649, NSC312446, AG-H-92543

Molecular Formula: C7H12N4O10Molecular Weight: 312.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZQXWPHXDXHONFS-UHFFFAOYSA-N

95327-32-5
BIS-2,5-(4-HYDROXYIMINOMETHYLPYRIDINIUM)DIHYDROFURAN DIBROMIDE (1 supplier)
Compound Structure IUPAC Name: oxo-[[1-[5-[4-(oxoazaniumylmethylidene)pyridin-1-yl]-2,5-dihydrofuran-2-yl]pyridin-4-ylidene]methyl]azanium dibromide | CAS Registry Number: 58921-39-4
Synonyms: Sid 768967, CID5492137, Bis-2,5-(4-hydroxyiminomethylpyridinium)dihydrofuran dibromide, Pyridinium, 1,1'-(2,5-dihydro-2,5-furandiyl)bis(4-((hydroxyimino)methyl)-, dibromide

Molecular Formula: C16H16Br2N4O3Molecular Weight: 472.131240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VOWKSFUCVUEICP-UHFFFAOYSA-N

58921-39-4
Bis-2,6-(3-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[6-(3-methoxycarbonylphenyl)-4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1311279-88-5
Synonyms: MFCD19981349, ZINC91695629

Molecular Formula: C22H16F3NO4Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QRGNFQLUPDIZLI-UHFFFAOYSA-N

1311279-88-5
Bis-2,6-(4-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[6-(4-methoxycarbonylphenyl)-4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1311280-09-7
Synonyms: MFCD19981348, ZINC91695627

Molecular Formula: C22H16F3NO4Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABYOIKUROGOTRP-UHFFFAOYSA-N

1311280-09-7
BIS-2,6-ATGMHM (4 suppliers)
Compound Structure IUPAC Name: mercury(2+); [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methanethiolate | CAS Registry Number: 110913-60-5
Synonyms: Bis-2,6-atgmhm, CID194874, Bis(2,6-anhydro-1-thio-glycero-manno-heptitol)mercuy(II)

Molecular Formula: C30H42HgO18S2Molecular Weight: 955.363680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: FORSGEYNZQWYKV-UHFFFAOYSA-L

110913-60-5
BIS-2,6-N,N-(2-HYDROXYETHYL)DIAMINOTOLUENE (6 suppliers)
bis-2-(5-Phenylacetmido-1,2,4-Thiadiazol-2-yl)Ethyl Sulfide (10 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 314045-39-1
Synonyms: CHEMBL2177757, BPTES, AC1MONOY, 3uo9, SureCN2640644, MolPort-003-716-950, KB-62462, 2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C24H24N6O2S3Molecular Weight: 524.681360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MDJIPXYRSZHCFS-UHFFFAOYSA-N

314045-39-1
BIS-2-(CARBOXAMIDOPHENYL)-DISELENIDE (3 suppliers)55038-90-9
BIS-2-[(PHENYL)(PYRIDIN-3-YL)PHOSPHINOETHYL] ETHER (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-[2-[phenyl(pyridin-3-yl)phosphanyl]ethoxy]ethyl]-pyridin-3-ylphosphane | CAS Registry Number: 190788-85-3
Synonyms: AC1N9Z4W, phenyl-[2-[2-[phenyl(pyridin-3-yl)phosphanyl]ethoxy]ethyl]-pyridin-3-ylphosphane

Molecular Formula: C26H26N2OP2Molecular Weight: 444.455 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUWACBZDGMMMSR-UHFFFAOYSA-N

190788-85-3
BIS-2-ETHYLHEXYLAMMONIUM TETRAFLUOROBORATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl)azanium;tetrafluoroborate | CAS Registry Number: 99709-72-5
Synonyms: SCHEMBL8749947, BIS-2-ETHYLHEXYLAMMONIUMTETRAFLUOROBORATE

Molecular Formula: C16H36BF4NMolecular Weight: 329.268353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWONFPKJSAHKOW-UHFFFAOYSA-O

99709-72-5
BIS-2-HYDROXYETHYL-KOKOSALKYLBENZYLAMMONIUMCHLORID (1 supplier)60227-27-2
Bis-2-Hydroxyethylsulfone (19 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfonyl)ethanol | CAS Registry Number: 2580-77-0
Synonyms: Sulfonyldiethanol, Diethanol sulfone, 2,2'-Sulfonyldiethanol, beta-Hydroxyethyl sulfone, 2-Hydroxyethyl sulfone, Ethanol, 2,2'-sulfonylbis-, 2,2'-Sulfinylbisethanol, Bis(hydroxyethyl) sulfone, Bis(2-hydroxyethyl) sulfone, 2,2'-Sulfonyl-diethanol, BHES 50, Ethanol, 2,2'-sulfonyldi-, .beta.-Hydroxyethyl sulfone, Bis(2-hydroxyethyl) sulphone, Bis(beta-hydroxyethyl) sulfone, 180084_ALDRICH, 2,2'-Sulfonyldiethanol solution, Bis(.beta.-hydroxyethyl) sulfone, AIDS018251, beta,beta'-Dihydroxy ethyl sulfone

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQLILYBIARWEIF-UHFFFAOYSA-N

2580-77-0
BIS-3',5'-TRIFLUOROMETHYL-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-38-5
Synonyms: AC1Q4IRF, AKOS016023350, bis-3',5'-trifluoromethyl-3-(1,3-dioxan-2-yl)propiophenone, 1-(3,5-Bis-Trifluoromethyl-Phenyl)-3-[1,3]Dioxan-2-Yl-Propan-1-One

Molecular Formula: C15H14F6O3Molecular Weight: 356.260279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FPXMNUWVFLPADC-UHFFFAOYSA-N

884504-38-5
Bis-3',5'-trifluoromethyl-3-(1,3-dioxolan-2-yl)propiophe (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 842124-04-3
Synonyms: PC2272, 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1,3-dioxolan-2-yl)propan-1-one, BIS-3',5'-TRIFLUOROMETHYL-3-(1,3-DIOXOLAN-2-YL)PROPIOPHENONE, AC1MBU9I, 3'5'-Bis(trifluoromethyl)-3-(1,3-dioxolan-2-yl)propiophenone, ZX-AP005293, ZINC15441265, HE006418, Bis-3',5'-trifluoromethyl-3-(1,3-dioxolan-2-yl)-propiophenone

Molecular Formula: C14H12F6O3Molecular Weight: 342.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ASJYCZCBBUTMAS-UHFFFAOYSA-N

842124-04-3
BIS-3',5'-TRIFLUOROMETHYL-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898755-91-4
Synonyms: AKOS016023351, bis-3',5'-trifluoromethyl-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone

Molecular Formula: C18H20F6O3Molecular Weight: 398.340019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ACSUTRWEBANKCN-UHFFFAOYSA-N

898755-91-4
BIS-3',5'-TRIFLUOROMETHYL-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898755-93-6
Synonyms: AKOS016023358, bis-3',5'-trifluoromethyl-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone

Molecular Formula: C19H22F6O3Molecular Weight: 412.366599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JCLMYOUKBFDWDG-UHFFFAOYSA-N

898755-93-6
Bis-3,4-epoxycyclohexyl-ethyl-phenyl-methylsilane (4 suppliers)
Compound Structure IUPAC Name: methyl-bis[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]-phenylsilane | CAS Registry Number: 154265-59-5
Synonyms: CTK4C8183, AG-E-02145, METHYL-BIS[2-(7-OXABICYCLO[4.1.0]HEPT-3-YL)ETHYL]PHENYLSILANE, 7-Oxabicyclo[4.1.0]heptane,3,3'-[(methylphenylsilylene)di-2,1-ethanediyl]bis-, Silane,methylbis[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]phenyl- (9CI); 7-Oxabicyclo[4.1.0]heptane,silane deriv.

Molecular Formula: C23H34O2SiMolecular Weight: 370.600360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJLXMNAAJLNWAB-UHFFFAOYSA-N

154265-59-5
Bis-4,4'-Bromomethyl-2,2'-Bipyridine (15 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine | CAS Registry Number: 134457-14-0
Synonyms: 4,4'-Bis(bromomethyl)-2,2'-bipyridine, SureCN1259178, CTK4B9191, MolPort-019-879-341, ANW-66936, AKOS015899530, AG-D-70296, AK-94002, 4,4'-Bis-bromomethyl-[2,2']bipyridinyl, I14-11068, 134457-15-1

Molecular Formula: C12H10Br2N2Molecular Weight: 342.029200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCMRHOMYGPXALN-UHFFFAOYSA-N

134457-14-0
Bis-4-(hydroxybenzoyl)hydrochinone (0 suppliers)
Compound Structure IUPAC Name: [4-(4-hydroxybenzoyl)oxyphenyl] 4-hydroxybenzoate | CAS Registry Number: 53201-62-0
Synonyms: SCHEMBL777813, 1,4-phenylene di(4-hydroxybenzoate), 1,4-Phenylene bis(4-hydroxybenzoate), Bis(4-hydroxybenzoic acid)1,4-phenylene ester

Molecular Formula: C20H14O6Molecular Weight: 350.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDNYOQDNYCWKPU-UHFFFAOYSA-N

53201-62-0
BIS-5'-D4T PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 147104-00-5
Synonyms: Bis-5'-D4T phosphate, AIDS058257, CID164466, Bis-5'-(2',3'-didehydro-3'-deoxythymidine) phosphate, Thymidine, 2',3'-didehydro-3'-deoxythymidylyl-(5'-5')-2',3'-didehydro-3'-deoxy-

Molecular Formula: C20H23N4O10PMolecular Weight: 510.391181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AFTUVCJBTTYRAU-CAOSSQGBSA-N

147104-00-5
Bis-5,5-nortrachelogenin (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-hydroxy-4-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4S)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 870480-56-1

Molecular Formula: C40H42O14Molecular Weight: 746.762 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: UFFFFORCHIKZSY-KCEYFWSYSA-N

870480-56-1
BIS-9-AMINOACRIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine | CAS Registry Number: 91790-15-7
Synonyms: Bis-9-aminoacridine, Bis-9AA, CHEBI:158781, CID153631, NSC289907, 75340-74-8 (tri-hydrochloride), N-9-Acridinyl-N'-(3-(9-acridinylamino)propyl)-1,3-propanediamine, 1,3-Propanediamine, N-9-acridinyl-N'-(3-(9-acridinylamino)propyl)-, N-Acridin-9-yl-N'-[3-(acridin-9-ylamino)-propyl]-propane-1,3-diamine

Molecular Formula: C32H31N5Molecular Weight: 485.622040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WGBHBVVVCBOHMA-UHFFFAOYSA-N

91790-15-7
Bis-Acrylamide (48 suppliers)
Compound Structure IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

110-26-9
BIS-AF-G (1 supplier)30603-97-5
BIs-aminooxy-peg4 (2 suppliers)
Compound Structure IUPAC Name: O-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-72-6
Synonyms: Bis-aminooxy-PEG4, BP-23627

Molecular Formula: C10H24N2O6Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PWNMUXWMRYYPNL-UHFFFAOYSA-N

98627-72-6
BIs-aminooxy-peg7 (3 suppliers)
Compound Structure IUPAC Name: ~{O}-[2-[2-[2-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1383980-52-6
Synonyms: Bis-aminooxy-PEG7, SCHEMBL11885390, BP-23591

Molecular Formula: C16H36N2O9Molecular Weight: 400.469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HKMKUVSBEGNABB-UHFFFAOYSA-N

1383980-52-6
Bis-Benzensulfonamide (1 supplier)
BIS-BENZIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol | CAS Registry Number: 16656-27-2
Synonyms: 1,2-bis(6-methoxy-1h-benzimidazol-2-yl)ethane-1,2-diol, 16964-21-9, Bis-benzimidazole, Abbot 36683, AC1L2XG3, AC1Q56NE, SCHEMBL7740448, CTK8D7671, KST-1B0921, AR-1B5614, A 36683, A 37536, A-36683, 1,2-Bis(5-methoxy-1H-benzimidazol-2-yl)-1,2-ethanediol, (S,S)-1,2-Bis(5-methoxy-2-benzimidazolyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-bis(5-methoxy-1H-benzimidazol-2-yl)-

Molecular Formula: C18H18N4O4Molecular Weight: 354.359920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MZMNCFAGSTVAOQ-UHFFFAOYSA-N

16656-27-2
BIS-BENZIMIDE (HYDROXYPHENYL FORM) (6 suppliers)
Compound Structure IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 23491-44-3
Synonyms: Pibenzimol, Bisbenzimidazole, Bisbenzimide, Pibenzimol HCl, nchembio723-comp1, HOECHST 33258, NCIStruc1_000146, NCIStruc2_001668, Hoe-33258, KBioGR_002443, KBioSS_002449, Bisbenzimide (trihydrochloride), CCRIS 8389, CHEBI:52082, EINECS 245-689-0, HOE 33258 (trihydrochloride), KBio2_002443, KBio2_005011, KBio2_007579, KBio3_002921

Molecular Formula: C25H24N6OMolecular Weight: 424.497660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ADHLSOGCYJHJBG-UHFFFAOYSA-N

23491-44-3
Bis-benzo[1,3]dioxol-5-ylmethyl-amine oxalate (1 supplier)
Bis-benzo[1,3]dioxol-5-ylmethyl-amineoxalate (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)methanamine;oxalic acid | CAS Registry Number: 1185292-98-1
Synonyms: Bis-benzo[1,3]dioxol-5-ylmethyl-amine oxalate, CTK7D0904, 0174AD, AKOS015837600, MCULE-6496891404, TR-042227, bis(2H-1,3-benzodioxol-5-ylmethyl)amine; oxalic acid

Molecular Formula: C18H17NO8Molecular Weight: 375.333 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HPEDGYLPVHYLIJ-UHFFFAOYSA-N

1185292-98-1
BIS-BICYCLO[2.2.1]HEPT-2-ENE-5-YL KETONE (2 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enyl)methanone | CAS Registry Number: 78507-10-5
Synonyms: AG-H-14988, Bis-bicyclo[2.2.1]hept-2-ene-5-yl ketone, Dibicyclo[2.2.1]hept-5-en-2-ylmethanone, AC1LC6CG, AGN-PC-014WFY, SureCN5892403, CTK5E5856, 5-Norbornen-2-ylketone (6CI,7CI), bis(5-bicyclo[2.2.1]hept-2-enyl)methanone, Methanone,bis(bicyclo[2.2.1]hept-5-en-2-yl)-, [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanone

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAVWCEGGKLRHHM-UHFFFAOYSA-N

78507-10-5
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