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CHEMICAL products beginning with : B
135651 to 135700 of 160328 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-(N,N'-di-sec-Butylacetamidinato)dicopper(I) (8 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,N'-NHS-PEG4)-Cy5 (1 supplier)2107273-48-1
BIS-(N-BUTYLCYCLOPENTADIENYL)] HAFNIUM DICHLORIDE (0 suppliers)
BIS-(N-BUTYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (0 suppliers)
BIS-(N-BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (0 suppliers)
BIs-(N-Tert-Butyl-3-Propanamide) Disulfane (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[3-(tert-butylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 33311-96-5
Synonyms: Bis-(N-tert-butyl-3-propanamide) disulfane, SCHEMBL5893326, ZINC96320643, CS-0037547, W-2590, N-tert-butyl-3-[[3-(tert-butylamino)-3-oxopropyl]disulfanyl]propanamide

Molecular Formula: C14H28N2O2S2Molecular Weight: 320.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGHXJLYDXDNXDW-UHFFFAOYSA-N

33311-96-5
bis-(N-Undecylglycinato-N,o)zinc (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (2 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 (0 suppliers)
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 (1 supplier)
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 (0 suppliers)
bis-(p-Chlorobenzyl)disulfide (4 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 (1 supplier)
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 (1 supplier)
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 (0 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 (0 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 (1 supplier)
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 (32 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 (9 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 (11 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 (9 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 (5 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 (5 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 (9 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 (8 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) (10 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 (3 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 (21 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 (1 supplier)
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 (2 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 (5 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 (1 supplier)198570-37-7
BIS-[2-HYDROXY-5-METHYL-3-(BENZOTRIAZOL-2-YL)-PHENYL]-METHANE (4 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 (29 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 (13 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 (17 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 (9 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
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