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CHEMICAL products beginning with : B
144501 to 144550 of 183923 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 [2891] 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis-(Pyrogallol) (3 suppliers)
bis-(Salicylato-O1,O2)oxotitanium (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzoate;oxotitanium(2+) | CAS Registry Number: 56647-56-4
Synonyms: Titanyl o-hydroxybenzoate, Bis(salicylato-O1,O2)oxotitanium, EINECS 260-307-2, Hydrogn oxobis(salicylato(2-))titanate(IV), Titanium, bis(2-hydroxybenzoato-O1,O2)oxo-

Molecular Formula: C14H10O7TiMolecular Weight: 338.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HCMFURKTSRKTHJ-UHFFFAOYSA-L

56647-56-4
bis-(Salicylato-O1,O2)titanium (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzoic acid;titanium | CAS Registry Number: 94276-41-2
Synonyms: Bis(salicylato-O1,O2)titanium, EINECS 304-525-9, Titanium, bis(2-hydroxybenzoato-O1,O2)-, (T-4)-

Molecular Formula: C14H12O6TiMolecular Weight: 324.108480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KQZONXYMRYWKFT-UHFFFAOYSA-N

94276-41-2
Bis-(sodium sulfopropyl) disulfide (22 suppliers)
Compound Structure IUPAC Name: disodium 3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate | CAS Registry Number: 27206-35-5
Synonyms: Di(thiopropane sodium sulfonate), EINECS 248-324-3, CID117948, Disodium 3,3'-dithiobis(propanesulphonate), gamma,gamma'-Sulfopropyldisulfide, disodium salt, LT00239762, I14-4725, 1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt, 3,3'-Dithiobis(1-propanesulfonic acid), disodium salt, 1-Propanesulfonic acid, 3,3'-dithiobis-, sodium salt (1:2)

Molecular Formula: C6H12Na2O6S4Molecular Weight: 354.395420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIYCQLLGDNXIBA-UHFFFAOYSA-L

27206-35-5
bis-(tert-Butylcyclopentadienyl) dimethylhafnium (6 suppliers)
Compound Structure IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;carbanide;hafnium(4+) | CAS Registry Number: 68193-45-3
Synonyms: AG-G-60979, CTK5C7503, DIMETHYLBIS(TERT-BUTYLCYCLOPENTADIENYL)HAFNIUM(IV), 1,3-Cyclopentadiene,1-(1,1-dimethylethyl)-, hafnium complex, Hafnium,bis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]dimethyl-

Molecular Formula: C20H32HfMolecular Weight: 450.958080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVVNCCSGNVEIAX-UHFFFAOYSA-N

68193-45-3
BIS-(TERT-BUTYLCYCLOPENTADIENYL)HAFNIUM DICHLORIDE (0 suppliers)
BIS-(TERT-BUTYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (0 suppliers)
bis-(tert-Butylcyclopentadienyl)zirconium dichloride (6 suppliers)
Compound Structure IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 32876-92-9
Synonyms: ACMC-20ally, CTK4G9487, AG-F-10274, BIS(TERT-BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]-, Zirconium,bis(tert-butyl-p-cyclopentadienyl)dichloro-(8CI);1,3-Cyclopentadiene, 1-(1,1-dimethylethyl)-, zirconium complex;Bis(tert-butylcyclopentadienyl)dichlorozirconium;Bis(tert-butylcyclopentadienyl)zirconium dichloride;Bis(h5-tert-butylcyclopentadienyl)dichlorozirconium;Dichlorobis(tert-butylcyclopentadienyl)zirconium;

Molecular Formula: C18H26Cl2ZrMolecular Weight: 404.529040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHQMSFSHQBJUHE-UHFFFAOYSA-L

32876-92-9
bis-(Tri-n-butylstannyl)acetylene (6 suppliers)
Compound Structure IUPAC Name: tributyl(2-tributylstannylethynyl)stannane | CAS Registry Number: 994-71-8
Synonyms: Bis(tributylstannyl)acetylene, 271403_ALDRICH, MolPort-001-769-968, NSC203205, CID305981, OR7761, Tributyl[(tributylstannyl)ethynyl]stannane, B1974

Molecular Formula: C26H54Sn2Molecular Weight: 604.126960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAUONNQGFXOEMY-UHFFFAOYSA-N

994-71-8
bis-(tri-N-Butyltin) itaconate (3 suppliers)
Compound Structure IUPAC Name: bis(tributylstannyl) 2-methylidenebutanedioate | CAS Registry Number: 25711-26-6
Synonyms: Bis(tributyltin) itaconate, Di(tributylstannyl) itaconate, Di(tri-n-butyltin) itaconate, Bis(tributylstannyl) itaconate, Bis(tri-n-butyltin) itaconate, EINECS 247-200-6, MolPort-003-913-747, Methylenesuccinyloxybis(tributylstannane), LS-146587, Stannane, ((methylenesuccinyl)dioxy)bis(tributyl-, 5,5,12,12-Tetrabutyl-8-methylene-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane, 6,11-Dioxa-5,12-distannahexadecane, 5,5,12,12-tetrabutyl-8-methylene-7,10-dioxo-, 6,11-Dioxa-5,12-distannahexadecane, 5,5,12,12-tetrabutyl-8-methylene-7,10-dioxo- (9CI)

Molecular Formula: C29H58O4Sn2Molecular Weight: 708.188420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCYQUDAPBSFLSL-UHFFFAOYSA-L

25711-26-6
bis-(Tri-n-butyltin)acetylenedicarboxylate (3 suppliers)
Compound Structure IUPAC Name: tributyl-(4-oxo-4-tributylstannyloxybut-2-ynoyl)oxytin(1-) | CAS Registry Number: 29140-32-7
Synonyms: NSC203203

Molecular Formula: C28H54O4Sn2-Molecular Weight: 692.145960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFJUISQORAYRLR-UHFFFAOYSA-L

29140-32-7
bis-(Tri-n-butyltin)sulfate (5 suppliers)
Compound Structure IUPAC Name: bis(tributylstannyl) sulfate | CAS Registry Number: 26377-04-8
Synonyms: Tributyltin sulfate, EINECS 247-634-6, MolPort-003-910-097, Stannane, hydroxytributyl-, sulfate (2:1), Hexabutyl(sulphato(2-)-O,O'':O',O''')ditin, LS-146567, ST5409534, Tin, (hexabutyl(mu-(sulfato(2-)-O,O'':O',O''')))di

Molecular Formula: C24H54O4SSn2Molecular Weight: 676.168160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEPUJTDDAPFGMG-UHFFFAOYSA-L

26377-04-8
bis-(Tri-n-butyltin)sulfide (4 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) (5 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 (0 suppliers)
BIS-(TRIMETHYLSTANNYL)-PROPANE (1 supplier)
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 (10 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 (3 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 (0 suppliers)
BIS-[(15-CROWN-5)-METHYL-2-DODECYL-2-METHYLMALONATE (2 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 (0 suppliers)
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-[3,5-DIBROMO-4-(2?3?DIBROMOPROPOXY)PHENYL]-SULFONE (0 suppliers)
BIS-[3-(TRIETHOXY)SILICONPROPYL]-4S ,S ≥23.0 (0 suppliers)
BIS-[3-(TRIETHOXYSILYL)-PROPYL]-DISULFIDE + CARBON BLACK (0 suppliers)
BIS-[3-(TRIETHOXYSILYL)-PROPYL]-TETRASULFIDE + CARBON BLACK (0 suppliers)
Bis-[3-(Triethoxysilyl)propyl]amine (18 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 (0 suppliers)
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 (0 suppliers)
Bis-1,13-di(1H-imidazol-1-yl)tridecane (0 suppliers)885334-57-6
BIS-1,2-(2-AMINOPHENYLSULFONYL)ETHANE (0 suppliers)
BIS-1,2-(N-1-CYANOCYCLOHEXYL-N-METHYLAMINO)ETHANE (0 suppliers)
BIS-1,4-(2-HYDROXYETHYLAMINO)-2-NITROBENZENE (2 suppliers)
Bis-1,4-(4-{2-phenoxy-1-propanol])-2-fluorobenzene (3 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 (3 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 (11 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 (3 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 (2 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 (0 suppliers)
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 (0 suppliers)
144501 to 144550 of 183923 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 [2891] 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
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