bis-(p-Chlorobenzyl)disulfide,Bis-(PEG6-acid)-SS Suppliers & Manufacturers

CHEMICAL products beginning with : B

144451 to 144500 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

bis-(p-Chlorobenzyl)disulfide (4 suppliers)

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:	C₁₄H₁₂Cl₂S₂	Molecular Weight:	315.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANYQNNLRPAIVBO-UHFFFAOYSA-N

23566-17-8

Bis-(PEG6-acid)-SS (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055014-97-4
Synonyms: Acid-PEG6-SS-PEG6-Acid, ZINC258837214, BP-22791

Molecular Formula:	C₃₀H₅₈O₁₆S₂	Molecular Weight:	738.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: RHICOZGMGAXZEH-UHFFFAOYSA-N

2055014-97-4

Bis-(pentafluorbenzoyl)methan (1 supplier)

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:	C₁₅H₂F₁₀O₂	Molecular Weight:	404.159212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OTYOPZXSOVUOJH-UHFFFAOYSA-N

23074-29-5

bis-(Pentafluorophenylcopper) dioxane complex (2 suppliers)

41541-12-6

bis-(Pentane-2,4-dionato-O,O')(propane-1,3-diolato-O,O')titanium (2 suppliers)

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:	C₁₃H₂₀O₆Ti	Molecular Weight:	320.161300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPJJRYGVHNTASI-SUKNRPLKSA-L

36870-02-7

bis-(Pentane-2,4-dionato-O,O')chromium (2 suppliers)

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:	C₁₀H₁₄CrO₄	Molecular Weight:	250.211860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBTJABCOFJUGCX-FDGPNNRMSA-L

14024-50-1

Bis-(pinacolato)diborate (2 suppliers)

73183-24-3

bis-(Propan-2-olato)bis(stearato-o)titanium (2 suppliers)

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:	C₄₂H₈₈O₆Ti	Molecular Weight:	737.027 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WCUKARYCVOMDFV-UHFFFAOYSA-N

32670-03-4

Bis-(Pyrogallol) (3 suppliers)

bis-(Salicylato-O1,O2)oxotitanium (2 suppliers)

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:	C₁₄H₁₀O₇Ti	Molecular Weight:	338.094 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCMFURKTSRKTHJ-UHFFFAOYSA-L

56647-56-4

bis-(Salicylato-O1,O2)titanium (2 suppliers)

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:	C₁₄H₁₂O₆Ti	Molecular Weight:	324.108480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KQZONXYMRYWKFT-UHFFFAOYSA-N

94276-41-2

Bis-(sodium sulfopropyl) disulfide (23 suppliers)

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:	C₆H₁₂Na₂O₆S₄	Molecular Weight:	354.395420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WIYCQLLGDNXIBA-UHFFFAOYSA-L

27206-35-5

bis-(tert-Butylcyclopentadienyl) dimethylhafnium (7 suppliers)

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:	C₂₀H₃₂Hf	Molecular Weight:	450.958080 [g/mol]
H-Bond Donor:	0	H-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 (7 suppliers)

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:	C₁₈H₂₆Cl₂Zr	Molecular Weight:	404.529040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHQMSFSHQBJUHE-UHFFFAOYSA-L

32876-92-9

bis-(Tri-n-butylstannyl)acetylene (7 suppliers)

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:	C₂₆H₅₄Sn₂	Molecular Weight:	604.126960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAUONNQGFXOEMY-UHFFFAOYSA-N

994-71-8

bis-(tri-N-Butyltin) itaconate (3 suppliers)

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:	C₂₉H₅₈O₄Sn₂	Molecular Weight:	708.188420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCYQUDAPBSFLSL-UHFFFAOYSA-L

25711-26-6

bis-(Tri-n-butyltin)acetylenedicarboxylate (3 suppliers)

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:	0	H-Bond Acceptor:	5

InChIKey: FFJUISQORAYRLR-UHFFFAOYSA-L

29140-32-7

bis-(Tri-n-butyltin)sulfate (6 suppliers)

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:	C₂₄H₅₄O₄SSn₂	Molecular Weight:	676.168160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEPUJTDDAPFGMG-UHFFFAOYSA-L

26377-04-8

bis-(Tri-n-butyltin)sulfide (4 suppliers)

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:	C₂₄H₅₄SSn₂	Molecular Weight:	612.170560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDIWFCKBPZPBQT-UHFFFAOYSA-N

4808-30-4

bis-(tri-tert-Butylphosphine)platinum(0) (6 suppliers)

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:	C₂₄H₅₄P₂Pt	Molecular Weight:	599.717084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJQWVEJVXWLMRE-UHFFFAOYSA-N

60648-70-6

BIS-(TRIFLUORMETHYLSULFONYL)-IMIDE (0 suppliers)

BIS-(TRIMETHYLSTANNYL)-PROPANE (1 supplier)

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:	C₉H₂₄Sn₂	Molecular Weight:	369.706860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIVXOVKFQCJKAK-UHFFFAOYSA-N

35434-81-2

Bis-(triphenylphosphino)-Cuprous Borohydride (10 suppliers)

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:	0	H-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)

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:	0	H-Bond Acceptor:	6

InChIKey: CXFJASSJIJZRFJ-QMDOQEJBSA-M

413621-65-5

BIS-[(1,2,5,6-ETA)-1,5-CYCLOOCTADIENE]-TETRAKIS-[?-(TRIFLUOROACETATO)]-DIRUTHENIUM (3 suppliers)

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:	C₂₄H₂₄F₁₂O₈Ru₂	Molecular Weight:	870.563398 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₈H₇₀O₁₄	Molecular Weight:	750.954000 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₇H₂₂N₆O₂	Molecular Weight:	462.502580 [g/mol]
H-Bond Donor:	2	H-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 â‰¥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 (20 suppliers)

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:	C₁₈H₄₃NO₆Si₂	Molecular Weight:	425.708120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₅₀O₆S₃Si₂	Molecular Weight:	659.074 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

Bis-1,4-(4-{2-phenoxy-1-propanol])-2-fluorobenzene (3 suppliers)

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:	C₂₄H₂₅FO₄	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJYBOLOAOGAXNB-UHFFFAOYSA-N

477860-07-4

Bis-1,4-(4-methoxybenzenesulfonamidyl)naphthalene (1 supplier)

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:	C₂₄H₂₂N₂O₆S₂	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XLLVCULLOGKYOO-UHFFFAOYSA-N

321694-20-6

BIs-1,4-n,n-(2-hydroxyethylamino)-2-nitro benzene sulphate (3 suppliers)

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:	C₁₀H₁₇N₃O₈S	Molecular Weight:	339.319 [g/mol]
H-Bond Donor:	6	H-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

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