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CHEMICAL products beginning with : B
143451 to 143500 of 182002 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 [2870] 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis-(Tri-n-butyltin)sulfide (6 suppliers)
Compound Structure IUPAC Name: tributyl(tributylstannylsulfanyl)stannane | CAS Registry Number: 4808-30-4
Synonyms: Tributyltin sulfide, Hexabutyldistannathiane, Bis(tributyltin)sulfide, Caswell No. 102B, Bis(tributyltin) sulfide, Distannathiane, hexabutyl-, Tin, thiobis(tributyl-, Bis(tributylstannyl) Sulfide, DISTANNTHIANE, HEXABUTYL-, Tin, thiobis(tributyl- (7CI), EINECS 225-369-7, 1,1,1,3,3,3-Hexabutyldistannthiane, EPA Pesticide Chemical Code 083113, LS-63017, Distannathiane, 1,1,1,3,3,3-hexabutyl-, B0907

Molecular Formula: C24H54SSn2Molecular Weight: 612.170560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDIWFCKBPZPBQT-UHFFFAOYSA-N

4808-30-4
bis-(tri-tert-Butylphosphine)platinum(0) (12 suppliers)
Compound Structure IUPAC Name: platinum;tritert-butylphosphane | CAS Registry Number: 60648-70-6
Synonyms: Bis(tri-tert-butylphosphine)platinum(0), Bis(tri-t-butylphosphine)platinum (0), Bis[tris(1,1-dimethylethyl)phosphine]platinum, AC1O1ICG, platinum; tritert-butylphosphane, CTK8B3044, ANW-41671, AKOS016009903, AG-G-20218, SC10683, AK113347, B3162, BIS(TRI-T-BUTYLPHOSPHINE)PLATINUM(0), BIS(TRI-T-BUTYLPHOSPHINE)PLATINUM (O)

Molecular Formula: C24H54P2PtMolecular Weight: 599.717084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJQWVEJVXWLMRE-UHFFFAOYSA-N

60648-70-6
BIS-(TRIFLUORMETHYLSULFONYL)-IMIDE (1 supplier)
BIS-(TRIMETHYLSTANNYL)-PROPANE (2 suppliers)
Compound Structure IUPAC Name: trimethyl(3-trimethylstannylpropyl)stannane | CAS Registry Number: 35434-81-2
Synonyms: 1,3-Bis(trimethylstannyl)propane, AC1L3K8W, trimethyl(3-trimethylstannylpropyl)stannane

Molecular Formula: C9H24Sn2Molecular Weight: 369.706860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIVXOVKFQCJKAK-UHFFFAOYSA-N

35434-81-2
Bis-(triphenylphosphino)-Cuprous Borohydride (17 suppliers)
Compound Structure IUPAC Name: boranuide; copper; triphenylphosphane | CAS Registry Number: 16903-61-0
Synonyms: 222364_ALDRICH, EINECS 240-951-0, CID3084259, Bis(triphenylphosphine)copper(I) borohydride, Copper bis(trimethylphosphine)(tetrahydroborate)

Molecular Formula: C36H34BCuP2-Molecular Weight: 602.959682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIFZQKCJHVNBRA-UHFFFAOYSA-N

16903-61-0
Bis-(triphenylphosphino)-Palladous Chloride (0 suppliers)13965-03-
BIS-[(1,2,5,6-ETA)-1,5-CYCLOOCTADIENE]-IRIDIUM(1+) SALT WITH TRIFLUOROMETHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;trifluoromethanesulfonate | CAS Registry Number: 413621-65-5
Synonyms: bis[(1,2,5,6-Eta)-1,5-cyclooctadiene]-iridium(1+) salt with trifluoromethanesulfonic acid

Molecular Formula: C17H24F3IrO3S-Molecular Weight: 557.648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXFJASSJIJZRFJ-QMDOQEJBSA-M

413621-65-5
BIS-[(1,2,5,6-ETA)-1,5-CYCLOOCTADIENE]-TETRAKIS-[?-(TRIFLUOROACETATO)]-DIRUTHENIUM (4 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); 2,2,2-trifluoroacetate | CAS Registry Number: 133873-70-8
Synonyms: AIDS121492, (Ru(COD)(CF3OCO)2)2, [Ru(COD)(CF3OCO)2]2, AIDS-121492, CID6451114, Ruthenium, bis((1,2,5,6-eta)-1,5-cyclooctadiene)tetrakis(mu-(trifluoroacetato-kappaO:kappaO'))di-, Ruthenium, bis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]tetrakis[.mu.- (trifluoroacetato-.kappa.O:.kappa.O')]di-

Molecular Formula: C24H24F12O8Ru2Molecular Weight: 870.563398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: PDVWLQCCZLFCJV-LFKSYLCDSA-J

133873-70-8
BIS-[(1-P-SULFOPHENYL)-3-METHYL-PIRAZOLONE-5]- -PENTAMETHIN POTASSIUM SALT (1 supplier)
BIS-[(15-CROWN-5)-METHYL-2-DODECYL-2-METHYLMALONATE (4 suppliers)
Compound Structure IUPAC Name: bis(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl) 2-dodecyl-2-methylpropanedioate | CAS Registry Number: 87505-87-1
Synonyms: AGN-PC-00NGEB, AK142706, Bis((1,4,7,10,13-pentaoxacyclopentadecan-2-yl)methyl) 2-dodecyl-2-methylmalonate, bis(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl) 2-dodecyl-2-methylpropanedioate

Molecular Formula: C38H70O14Molecular Weight: 750.954000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VBSJDFMINZMRTI-UHFFFAOYSA-N

87505-87-1
bis-[(Bicycloheptenyl)ethyl]tetramethyldisiloxane, mixed endo/exo isomers (3 suppliers)198570-37-7
BIS-[2-(6-METHYLPYRIDIN-2-YL)ETHYL]-AMINE (1 supplier)
BIS-[2-HYDROXY-5-METHYL-3-(BENZOTRIAZOL-2-YL)-PHENYL]-METHANE (5 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-[3,5-DIBROMO-4-(2?3?DIBROMOPROPOXY)PHENYL]-SULFONE (1 supplier)
BIS-[3-(TRIETHOXY)SILICONPROPYL]-4S ,S ≥23.0 (1 supplier)
BIS-[3-(TRIETHOXYSILYL)-PROPYL]-DISULFIDE + CARBON BLACK (1 supplier)
BIS-[3-(TRIETHOXYSILYL)-PROPYL]-TETRASULFIDE + CARBON BLACK (1 supplier)
Bis-[3-(Triethoxysilyl)propyl]amine (25 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-[3-(TRIETHOXYSILYLPROPOXY)-2-HYDROXYPROPOXY]POLYETHLYENE OXIDE, 65% IN METHANOL (1 supplier)
BIS-[4-(N-BUTYL-N-SULFOPROPYL)-AMINO-2,6-DIMETHYLPHENYL]-METHANE,DISODIUM (2 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-1,1-(2-PHENOXYETHYLOXY)-METHANE (1 supplier)
Bis-1,13-di(1H-imidazol-1-yl)tridecane (1 supplier)885334-57-6
BIS-1,2-(2-AMINOPHENYLSULFONYL)ETHANE (1 supplier)
BIS-1,2-(N-1-CYANOCYCLOHEXYL-N-METHYLAMINO)ETHANE (1 supplier)
BIS-1,4-(2-HYDROXYETHYLAMINO)-2-NITROBENZENE (11 suppliers)
Bis-1,4-(4-{2-phenoxy-1-propanol])-2-fluorobenzene (4 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-(4-methoxybenzenesulfonamidyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide | CAS Registry Number: 321694-20-6
Synonyms: N,N'-Naphthalene-1,4-Diylbis(4-Methoxybenzenesulfonamide), CHEMBL2402207, Cpd16, CBMicro_007904, ZINC781579, SMSF0014940, BDBM50006931, AKOS000594488, MCULE-4443426621, 4-methoxy-N-[4-[(4-methoxyphenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide, BIM-0007981.P001, BRD-K68551747-001-01-2, Q27461514

Molecular Formula: C24H22N2O6S2Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XLLVCULLOGKYOO-UHFFFAOYSA-N

321694-20-6
BIs-1,4-n,n-(2-hydroxyethylamino)-2-nitro benzene sulphate (4 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 (15 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 (8 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 (0 suppliers)
BIS-1-(DEUTEROPORPHYRIN-2-YL)ETHYL ETHER TETRAMETHYL ESTER (3 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 2% SOLUTION OF BIS-ACRYLAMIDE (1 supplier)
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-(TRIMETHYLSILYL)DITHIANE (1 supplier)
Bis-2,2-[4-(4-nitrophenoxy)phenyl]hexafluoro-propane (0 suppliers)
BIS-2,2-[4-(4-NITROPHENOXY)PHENYL]HEXAFLUOROPROPANE (9 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 (1 supplier)
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-2,4-DIMETHOXYBENZYLIDEN HYDRAZINE (1 supplier)
BIS-2,5-(4-HYDROXYIMINOMETHYLPYRIDINIUM)DIHYDROFURAN DIBROMIDE (2 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (3 suppliers)
bis-2-(5-Phenylacetmido-1,2,4-Thiadiazol-2-yl)Ethyl Sulfide (12 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
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