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CHEMICAL products beginning with : B
132851 to 132900 of 156742 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 [2658] 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis-(Dodecylbenzenesulfonato-o)[hydroxyacetato(2-)-O1,O2]titanium (1 supplier)
Compound Structure IUPAC Name: 2-dodecylbenzenesulfonic acid;2-hydroxyacetic acid;titanium | CAS Registry Number: 63713-74-6
Synonyms: EINECS 264-423-4, Di(dodecylbenzenesulfonyl) glycolyl titanate, Di(dodecylbenzenesulfonyl)oxoethylene titanate, Bis(dodecylbenzenesulphonato-O)(hydroxyacetato(2-)-O1,O2)titanium, Titanium, bis(dodecylbenzenesulfonato-kappaO)((hydroxy-kappaO)acetato(2-)-kappaO)-, Titanium, bis(dodecylbenzenesulfonato-kappaO)(2-(hydroxy-kappaO)acetato(2-)-kappaO)-

Molecular Formula: C38H64O9S2TiMolecular Weight: 776.906360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GDDRQLYBSRBJLN-UHFFFAOYSA-N

63713-74-6
bis-(Formato-o)hydroaluminum (3 suppliers)
Compound Structure IUPAC Name: diformyloxyaluminum | CAS Registry Number: 65997-35-5
Synonyms: diformyloxyaluminum, Aluminum formate, monobasic, AGN-PC-014LBN, Bis(formato-O)hydroaluminium, Aluminum, bis(formato-kappaO)hydro-, EINECS 266-050-2

Molecular Formula: C2H2AlO4Molecular Weight: 117.016419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFEICTSXAUCICV-UHFFFAOYSA-L

65997-35-5
Bis-(g -triethoxysilylpropyl)-disulfide (50%) and Carbon black (50%) (1 supplier)
bis-(Glycinato-N,o)(glycinato-o)(propan-2-olato)titanium (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68443-98-1
Synonyms: (3s)-3-amino-3-(3-methoxyphenyl)propanoic acid, AG-H-05720, (S)-3-Amino-3-(3-methoxyphenyl)propanoic acid, 765895-65-6, 783300-35-6, AC1LEPBO, PubChem15092, (S)-3-Amino-3-(3-methoxy-phenyl)-propionic acid, AC1Q5T2D, SureCN7101048, CTK5E3152, MolPort-003-794-336, KST-1A7548, AR-1A4491, AK111353, FT-0690416, (3S)-3-azanyl-3-(3-methoxyphenyl)propanoic acid, (R)-3-Amino-3-(3-methoxyphenyl)propanoic acid;, A838755, Benzenepropanoic acid, b-amino-3-methoxy-, (bR)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGMPGCPZEOXEES-VIFPVBQESA-N

68443-98-1
bis-(Hexadecanoato-o)hydroxyaluminum (3 suppliers)
Compound Structure IUPAC Name: di(hexadecanoyloxy)aluminum;hydrate | CAS Registry Number: 14236-50-1
Synonyms: Bis(hexadecanoato-O)hydroxyaluminium, EINECS 238-109-2

Molecular Formula: C32H64AlO5Molecular Weight: 555.829099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAYXINFWJYFMCP-UHFFFAOYSA-L

14236-50-1
BIS-(HYDROXYMETHYL)-MALONIC ACID DIETHYL ESTER (1 supplier)
bis-(Hydroxymethyl)urea (10 suppliers)
Compound Structure IUPAC Name: 1,1-bis(hydroxymethyl)urea | CAS Registry Number: 25155-29-7
Synonyms: Bis(hydroxymethyl)urea, Urea, bis(hydroxymethyl)-, EINECS 246-679-9, ACMC-20al5u, AC1MHXE5, 1,1-bis(hydroxymethyl)urea, Urea,N,N-bis(hydroxymethyl)-, CTK4C4267, MolPort-004-774-484, N,N-BIS(HYDROXYMETHYL)UREA, AKOS006337798, AG-D-88356, KB-76638, P201, LS-159066, FT-0625149, Urea,1,1-bis(hydroxymethyl)- (7CI,8CI); N,N-Dimethylolcarbamide; N,N-Dimethylolurea, 1448-99-3, 30498-74-9

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QAGFPFWZCJWYRP-UHFFFAOYSA-N

25155-29-7
bis-(L-Methioninato-N,o)copper (4 suppliers)
Compound Structure IUPAC Name: copper;(1-carboxy-3-methylsulfanylpropyl)azanide | CAS Registry Number: 13985-65-4
Synonyms: 15170-74-8, NSC314278, NSC317011, NSC-314278, NSC-317011

Molecular Formula: C10H20CuN2O4S2Molecular Weight: 359.946 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OGKRAMHEYIKPDE-UHFFFAOYSA-N

13985-65-4
bis-(Lactato)oxotitanium (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid;oxotitanium | CAS Registry Number: 34747-99-4
Synonyms: Bis(lactato)oxotitanium, Titanyl dilactate, EINECS 252-183-3, Titanium, bis(2-(hydroxy-kappaO)propanoato-kappaO)oxo-

Molecular Formula: C6H12O7TiMolecular Weight: 244.022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UDZFXNUPTYGCAQ-UHFFFAOYSA-N

34747-99-4
bis-(Lactato-O1,O2)mercury (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropanoate;mercury(2+) | CAS Registry Number: 18917-83-4
Synonyms: Mercuric lactate, Puratized B-2, MERCURY(2+) LACTATE, 814-82-4, Bis(lactato-O1,O2)mercury, AC1L214R, 2-hydroxypropanoate; mercury(2+), EINECS 242-667-2, Lactic acid, mercury(2+) salt (2:1), LS-89817, Lactic acid, mercury(2+) salt (2:1) (8CI)

Molecular Formula: C6H10HgO6Molecular Weight: 378.730000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJVGIFSYGYHUEV-UHFFFAOYSA-L

18917-83-4
bis-(Methacrylato-o)(propan-2-olato)(tetradecan-1-olato)titanium (2 suppliers)68443-54-9
bis-(Methylcyclopentadienyl)cobalt (2 suppliers)12146-91-7
bis-(Methylcyclopentadienyl)manganese (0 suppliers)32985-47-4
bis-(N,N'-di-sec-Butylacetamidinato)dicopper(I) (12 suppliers)
Compound Structure IUPAC Name: butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+) | CAS Registry Number: 695188-31-9
Synonyms: Bis(N,N'-di-sec-butylacetamidinato)dicopper (I)

Molecular Formula: C20H42Cu2N4Molecular Weight: 465.666280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUUJZWYITYFKCY-UHFFFAOYSA-N

695188-31-9
BIS-(N-BUTYLCYCLOPENTADIENYL)] HAFNIUM DICHLORIDE (1 supplier)
BIS-(N-BUTYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (1 supplier)
BIS-(N-BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (1 supplier)
bis-(N-Undecylglycinato-N,o)zinc (1 supplier)
Compound Structure IUPAC Name: 2-(undecylamino)acetic acid;zinc | CAS Registry Number: 84215-45-2
Synonyms: Bis(N-undecylglycinato-N,O)zinc, EINECS 282-451-5

Molecular Formula: C26H54N2O4ZnMolecular Weight: 524.108 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CSKSBTSDKFKAON-UHFFFAOYSA-N

84215-45-2
bis-(O,o-dibutyl dithiophosphato-s,s')zinc (1 supplier)
Compound Structure IUPAC Name: zinc;dibutoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 24645-45-2
Synonyms: Vocol, Rhenocure TP, Rhenocure TP/S, Vocol 5, Zinc, dibutyldithiophosphate, Zinc dibutyl phosphorodithioate, Zinc O,O-dibutyl dithiophosphate, Zinc, bis(dibutyl dithiophosphate), Zinc O,O-dibutyl phosphorodithioate, EINECS 230-257-6, Zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate), AG-G-72819, 6990-43-8, CP 15575, Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)-, Bis(O,O-dibutyl phosphorodithioato-S,S')zinc (T-4), Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (beta-4)-, Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2) (6CI,7CI), Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-, 2253-44-3 (Parent)

Molecular Formula: C16H36O4P2S4ZnMolecular Weight: 548.042164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MECFLMNXIXDIOF-UHFFFAOYSA-L

24645-45-2
bis-(o-Acetoxybenzoato)lead (1 supplier)
Compound Structure IUPAC Name: bis[(2-acetyloxybenzoyl)oxy]lead | CAS Registry Number: 62451-77-8
Synonyms: Bis(o-acetoxybenzoato)lead, EINECS 263-548-1, Lead, bis(2-(acetyloxy)benzoato)-, (T-4)-

Molecular Formula: C18H14O8PbMolecular Weight: 565.498960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQBBCNGEGGMSSK-UHFFFAOYSA-L

62451-77-8
bis-(Octadecanoato-o)oxozirconium (4 suppliers)
Compound Structure IUPAC Name: octadecanoate;oxozirconium(2+) | CAS Registry Number: 22473-71-8
Synonyms: Bis(octadecanoato-O)oxozirconium, AC1L3IH6, octadecanoate; oxozirconium(2+), EINECS 245-021-8

Molecular Formula: C36H70O5ZrMolecular Weight: 674.162000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQTSQSAYMNIDHV-UHFFFAOYSA-L

22473-71-8
bis-(Octanoato-o)oxotitanium (1 supplier)
Compound Structure IUPAC Name: octanoic acid;oxotitanium | CAS Registry Number: 60672-71-1
Synonyms: Bis(octanoato-O)oxotitanium, EINECS 262-367-5

Molecular Formula: C16H32O5TiMolecular Weight: 352.289280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGTRUPWCHVMVID-UHFFFAOYSA-N

60672-71-1
bis-(Oleato-o)bis(propan-2-olato)titanium (2 suppliers)
Compound Structure IUPAC Name: (E)-octadec-9-enoic acid;propan-2-ol;titanium | CAS Registry Number: 33485-00-6
Synonyms: EINECS 251-540-0, Bis(oleato-O)bis(propan-2-olato)titanium

Molecular Formula: C42H84O6TiMolecular Weight: 732.979760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WVIQPEWEUNTDNJ-YXXUKKGOSA-N

33485-00-6
BIS-(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINE (2 suppliers)
bis-(p-Chlorobenzyl)disulfide (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 23566-17-8
Synonyms: MolPort-001-764-499, NSC190482, CID302765, ZINC01732149, OR25724

Molecular Formula: C14H12Cl2S2Molecular Weight: 315.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANYQNNLRPAIVBO-UHFFFAOYSA-N

23566-17-8
Bis-(pentafluorbenzoyl)methan (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,3,4,5,6-pentafluorophenyl)propane-1,3-dione | CAS Registry Number: 23074-29-5
Synonyms: AC1LCUXF, 1,3-Bis-pentafluorophenyl-propane-1,3-dione, bis(pentafluorobenzoyl)methane, SCHEMBL7024101, OTYOPZXSOVUOJH-UHFFFAOYSA-N, SC-66304, 1,3-bis(2,3,4,5,6-pentafluorophenyl)propane-1,3-dione, 1,3-Bis(2,3,4,5,6-pentafluorophenyl)-1,3-propanedione #

Molecular Formula: C15H2F10O2Molecular Weight: 404.159212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OTYOPZXSOVUOJH-UHFFFAOYSA-N

23074-29-5
bis-(Pentafluorophenylcopper) dioxane complex (0 suppliers)41541-12-6
bis-(Pentane-2,4-dionato-O,O')(propane-1,3-diolato-O,O')titanium (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-oxopent-2-en-2-olate;propane-1,3-diolate;titanium(4+) | CAS Registry Number: 36870-02-7
Synonyms: AC1NUQYL, 1,3-Propanedioxytitanium bis(acetylacetonate), EINECS 253-245-2, (Z)-4-oxopent-2-en-2-olate; propane-1,3-diolate; titanium(4+), Bis(pentane-2,4-dionato-O,O')(propane-1,3-diolato-O,O')titanium, Titanium, bis(2,4-pentanedionato-O,O')(1,3-propanediolato-O,O')-, Titanium, bis(2,4-pentanedionato-kappaO2,kappaO4)(1,3-propanediolato-kappaO1,kappaO3)-

Molecular Formula: C13H20O6TiMolecular Weight: 320.161300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPJJRYGVHNTASI-SUKNRPLKSA-L

36870-02-7
bis-(Pentane-2,4-dionato-O,O')chromium (2 suppliers)
Compound Structure IUPAC Name: chromium(2+);(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-50-1
Synonyms: EINECS 237-856-1, AC1NUTNK, AC1NUMV8, chromium(2+); pentane-2,4-dione, chromium(2+); (Z)-4-oxopent-2-en-2-olate

Molecular Formula: C10H14CrO4Molecular Weight: 250.211860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBTJABCOFJUGCX-FDGPNNRMSA-L

14024-50-1
bis-(Propan-2-olato)bis(stearato-o)titanium (2 suppliers)
Compound Structure IUPAC Name: octadecanoic acid;propan-2-ol;titanium | CAS Registry Number: 32670-03-4
Synonyms: Diisopropoxytitanium di-n-octodecanoate, EINECS 251-147-4, Bis(propan-2-olato)bis(stearato-O)titanium, SCHEMBL6229876, Titanium, bis(octadecanoato-O)bis(2-propanolato)-, (T-4)-, Titanium, bis(octadecanoato-kappaO)bis(2-propanolato)-, (T-4)-

Molecular Formula: C42H88O6TiMolecular Weight: 737.027 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WCUKARYCVOMDFV-UHFFFAOYSA-N

32670-03-4
Bis-(Pyrogallol) (3 suppliers)
bis-(Salicylato-O1,O2)oxotitanium (1 supplier)
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 (37 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 (14 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 (1 supplier)
BIS-(TERT-BUTYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (1 supplier)
bis-(tert-Butylcyclopentadienyl)zirconium dichloride (16 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 (14 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 (11 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 (10 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 (13 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 (13 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) (13 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-(TRIMETHYLSTANNYL)-PROPANE (6 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 (25 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 (1 supplier)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 (5 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-[(15-CROWN-5)-METHYL-2-DODECYL-2-METHYLMALONATE (9 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
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