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Profile: Strem Chemicals, Inc. is a manufacturer of specialty chemicals. Our product line includes metal foils, wire, powders & elements, organometallics, nanomaterials, metal carbonyl & derivatives, organoflurines,and electronic grade chemicals.

101 to 150 of 426 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 >> Next 50 Results
• Barium Hydroxide
IUPAC Name: barium(2+) dihydroxide | CAS Registry Number: 17194-00-2
Synonyms: Bariumhydroxid, Aetzbaryt, Caustic baryta, Barium dihydroxide, Barium hydroxide lime, barium(II) hydroxide, barium(2+) hydroxide, BARIUM HYDROXIDE, Ba(OH)2, Barium hydroxide lime (USP), CHEBI:32592, CID6093286, D03055

Molecular Formula: BaH2O2Molecular Weight: 171.341680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQPZNWPYLFFXCP-UHFFFAOYSA-L

• Barium Hydroxide Octahydrate
IUPAC Name: barium(2+);dihydroxide;octahydrate | CAS Registry Number: 12230-71-6
Synonyms: Barium hydroxide octahydrate, Dihydroxybarium octahydrate, ACMC-1AN7P, UNII-L5Q5V03TBN, Barium dihydroxide octahydrate, BARIUM HYDROXIDE, ACS, Barium hydroxide, octahydrate, KSC174Q7B, CTK0H4870, Barium hydroxide octahydrate [MI], barium(2+) octahydrate bis(OH-), AKOS015855238, AG-C-92863, AG-D-48424, RL01012, Barium hydroxide (Ba(OH)2), octahydrate, I14-16518, Bariumhydroxide, octahydrate (8CI);Barium dihydroxide octahydrate;Dihydroxybariumoctahydrate;Bariumhydroxide (Ba(OH)2), octahydrate (9CI);

Molecular Formula: BaH18O10Molecular Weight: 315.463920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZUDYPQRUOYEARG-UHFFFAOYSA-L

• Barium Iodide
IUPAC Name: barium(2+) diiodide | CAS Registry Number: 13718-50-8
Synonyms: Barium iodide, BaI2, Barium iodide (BaI2), 413615_ALDRICH, CID83684, EINECS 237-276-9

Molecular Formula: BaI2Molecular Weight: 391.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGUXGJPBTNFBAD-UHFFFAOYSA-L

• Barium Isopropoxide
IUPAC Name: barium(2+);propan-2-olate | CAS Registry Number: 24363-37-9
Synonyms: Barium isopropoxide, barium(2+); propan-2-olate, AC1NARFN, ACMC-20alr0, AC1O0SRO, CTK8C5760

Molecular Formula: C6H14BaO2Molecular Weight: 255.501160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPUJSIVIXCTVEI-UHFFFAOYSA-N

• Barium Manganate
IUPAC Name: barium(2+); dioxido(dioxo)manganese | CAS Registry Number: 7787-35-1
Synonyms: Barium manganate, Barium manganate(VI), EINECS 232-109-6, CID3084030, Manganic acid (H2MnO4), barium salt (1:1), 150993-75-2

Molecular Formula: BaMnO4Molecular Weight: 256.262649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZCNKSMCIZCVDR-UHFFFAOYSA-N

• Barium Nitrate
IUPAC Name: barium(2+) dinitrate | CAS Registry Number: 10022-31-8
Synonyms: Nitrobarite, Barium dinitrate, BARIUM NITRATE, Nitric acid, barium salt, Dusicnan barnaty [Czech], Nitrato barico [Spanish], Nitrate de baryum [French], Barium nitrate (Ba(NO3)2), Barium(II) nitrate (1:2), CCRIS 4140, HSDB 401, 202754_ALDRICH, 31128_RIEDEL, EINECS 233-020-5, UN1446, 217581_SIAL, Barium nitrate [UN1446] [Oxidizer], Barium nitrate [UN1446] [Oxidizer], LS-24692

Molecular Formula: BaN2O6Molecular Weight: 261.336800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IWOUKMZUPDVPGQ-UHFFFAOYSA-N

• Barium Oxide
IUPAC Name: oxobarium | CAS Registry Number: 1304-28-5
Synonyms: Baryta, Barium monoxide, Calcined baryta, Barium protoxide, BARIUM OXIDE, Barium oxide (BaO), Oxyde de baryum [French], BARIUM OXIDE, BaO, 223603_ALDRICH, 288497_ALDRICH, 554847_ALDRICH, EINECS 215-127-9, UN1884, Barium oxide [UN1884] [Poison], Barium oxide [UN1884] [Poison], Barium oxide, obtained by calcining witherite, LS-24694, 12231-51-5, BAO

Molecular Formula: BaOMolecular Weight: 153.326400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVQLCTNNEUAWMS-UHFFFAOYSA-N

• Barium Perchlorate, 0.01 n
IUPAC Name: barium(2+);diperchlorate;trihydrate | CAS Registry Number: 10294-39-0
Synonyms: BARIUM PERCHLORATE TRIHYDRATE, ACMC-1BT65, CTK8C5758, AKOS015855474, AG-D-13006, I14-17777

Molecular Formula: BaCl2H6O11Molecular Weight: 390.274040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NBHDMFAHVJWOHD-UHFFFAOYSA-L

• Barium Peroxide
IUPAC Name: barium(2+) peroxide | CAS Registry Number: 1304-29-6
Synonyms: Barium binoxide, Barium dioxide, Barium superoxide, BARIUM PEROXIDE, Barium oxide, per-, Bariumperoxid [German], Bariumperoxyde [Dutch], Dioxyde de baryum [French], Barium peroxide (Ba(O2)), Peroxyde de baryum [French], Ba(O2), HSDB 396, Bario (perossido di) [Italian], EINECS 215-128-4, UN1449, CID14773, Barium peroxide [UN1449] [Oxidizer], Barium peroxide [UN1449] [Oxidizer], LS-24695, 16678-58-3

Molecular Formula: BaO2Molecular Weight: 169.325800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJRXSAYFZMGQFP-UHFFFAOYSA-N

• Barium Stearate
IUPAC Name: barium(2+); octadecanoate | CAS Registry Number: 6865-35-6
Synonyms: Barium stearate, Barium distearate, Stavinor 40, barium dioctadecanoate, Barium distearate, pure, Stearic acid, barium salt, Octadecanoic acid, barium salt, EINECS 229-966-3, LS-146668

Molecular Formula: C36H70BaO4Molecular Weight: 704.265600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGXUVMPSUKZYDT-UHFFFAOYSA-L

• Barium Sulphide
IUPAC Name: sulfanylidenebarium | CAS Registry Number: 21109-95-5
Synonyms: Barium sulfide, Barium sulphide, Barium sulfide (BaS), 523437_ALDRICH, CID88791, EINECS 244-214-4, 1304-37-6, BAS

Molecular Formula: BaSMolecular Weight: 169.392000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMNKCRTGBGNPN-UHFFFAOYSA-N

• Barium Tetracyanoplatinate(II) Tetrahydrate
IUPAC Name: barium(2+); platinum(2+); tetracyanide; tetrahydrate | CAS Registry Number: 13755-32-3
Synonyms: CCRIS 6624, Barium cyanideplatinum(II) tetrahydrate, CID155411, Barium tetracyanoplatinate(II) tetrahydrate, LS-188435

Molecular Formula: C4H8BaN4O4PtMolecular Weight: 508.535720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BPPJDVBPBCBVNA-UHFFFAOYSA-N

• Barium Titanate
IUPAC Name: barium(2+); dioxido(oxo)titanium | CAS Registry Number: 12047-27-7
Synonyms: Barium titanate(IV), BARIUM TITANATE, 208108_ALDRICH, 256552_ALDRICH, 338842_ALDRICH, 342939_ALDRICH, 467634_ALDRICH

Molecular Formula: BaO3TiMolecular Weight: 233.192200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNKMTAQXMLAYHX-UHFFFAOYSA-N

• Barium Trifluoromethanesulfonate
IUPAC Name: barium(2+); trifluoromethanesulfonate | CAS Registry Number: 2794-60-7
Synonyms: Barium trifluoromethanesulfonate, Barium trifluoromethanesulphonate, CID76040, EINECS 220-526-6, Methanesulfonic acid, trifluoro-, barium salt, 1493-13-6

Molecular Formula: C2BaF6O6S2Molecular Weight: 435.465219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DXJURUJRANOYMX-UHFFFAOYSA-L

• Bathophenanthroline
IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

• Bentone
IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay, Fitrol

Molecular Formula: Al2H4O9Si2Molecular Weight: 258.160437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Benzo-15-Crown-5
IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

• Benzoyl-1,1,1-trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 326-06-7
Synonyms: Benzoyltrifluoroacetone, Benzoyl(trifluoroacetyl)methane, .omega.-(Trifluoroacetyl)acetophenone, 217042_ALDRICH, 1-Benzoyl-3,3,3-trifluoroacetone, 3-Benzoyl-1,1,1-trifluoroacetone, TOS-BB-0660, AIDS108403, omega-(Trifluoroacetyl)acetophenone, AIDS-108403, CID67589, NSC42628, EINECS 206-307-8, 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-, NSC 42628, 1-Benzoyl-3,3,3-trifluoro-2-propanone, 4,4,4-Trifluoro-1-phenylbutane-1,3-dione, 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, ST5308420, Bta

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVXLFFIFNVKFBD-UHFFFAOYSA-N

• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Benzyldiphenylphosphine
IUPAC Name: benzyl(diphenyl)phosphane | CAS Registry Number: 7650-91-1
Synonyms: AG-H-05350, Phosphine, benzyldiphenyl-, AC1LCOLQ, benzyl(diphenyl)phosphane, SureCN230856, BENZYL-DIPHENYLPHOSPHINE, 487546_ALDRICH, AC1Q293Z, BENZYL-DIPHENYL-PHOSPHANE, CTK2H6984, MolPort-003-934-605, di(phenyl)-(phenylmethyl)phosphane, Phosphine, diphenyl(phenylmethyl)-, (Diphenylphosphionomethyl)polystyrene, ANW-36818, RW2251, Benzyldiphenylphosphine, polymer-bound, AKOS015900109, GC10094, MCULE-3483200078

Molecular Formula: C19H17PMolecular Weight: 276.312042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZCPNEBHTFYJNY-UHFFFAOYSA-N

• Benzylmagnesium Chloride
IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

• Beryllium Acetylacetonate
IUPAC Name: beryllium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 10210-64-7
Synonyms: Beryllium acetylacetonate, EINECS 233-513-5, CID5486772, Bis(pentane-2,4-dionato-O,O')beryllium, Beryllium, bis(2,4-pentanedionato-o,o')-, Beryllium, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-

Molecular Formula: C10H14BeO4Molecular Weight: 207.227942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L

• Beryllium Oxide
IUPAC Name: oxoberyllium | CAS Registry Number: 1304-56-9
Synonyms: Bromellete, Beryllia, Thermalox, BERYLLIUM OXIDE, Noname, Beryllium monoxide, Natural bromellite, Thermalox 995, Beryllium oxide (BeO), CCRIS 83, HSDB 1607, 202770_ALDRICH, EINECS 215-133-1, LS-43507, Beryllium oxide [Beryllium and beryllium compounds], 61279-73-0, 61279-74-1, 61279-75-2, 61279-76-3, BEO

Molecular Formula: BeOMolecular Weight: 25.011582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTPBRCUWZOMYOC-UHFFFAOYSA-N

• Beryllium, Metal
IUPAC Name: beryllium | CAS Registry Number: 7440-41-7
Synonyms: BERYLLIUM, Beryllium metal, Glucinium, Glucinum, Beryllium dust, Beryllium metallic, Beryllium powder, berilio, Beryllium-9, beryllium(0), Beryllium, elemental, Beryllium and compounds, Beryllium, metal powder, RCRA waste no. P015, RCRA waste number P015, CCRIS 81, BERYLLIUM, 99%, HSDB 512, Beryllium and beryllium compounds, Be(0)

Molecular Formula: BeMolecular Weight: 9.012182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATBAMAFKBVZNFJ-UHFFFAOYSA-N

• Biphenyl-2-yl-di-tert-butyl-phosphane
IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane | CAS Registry Number: 224311-51-7
Synonyms: 2-(Di-tert-butylphosphino)biphenyl, JohnPhos, 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL, (2-Biphenylyl)di-tert-butylphosphine, (2-Biphenyl)di-tert-butylphosphine, biphenyl-2-yldi-tert-butylphosphine, 2-(Di-tert-butylphosphino)-biphenyl, AG-E-63866, ditert-butyl-(2-phenylphenyl)phosphane, 2-(di-t-butyl phosphino)biphenyl, 2-(di-t-butylphosphino) biphenyl, biphenyl-2-yl-di-tert-butylphosphine, PubChem6442, ACMC-1CBEF, SureCN56503, AC1MC0M8, KSC491I9T, 638439_ALDRICH, 96004_FLUKA, CTK3J1499

Molecular Formula: C20H27PMolecular Weight: 298.402142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N

• Bis(1,5-Cyclooctadiene)Nickel(0)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula: C16H24NiMolecular Weight: 275.055160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula: C16H24BF4Rh-Molecular Weight: 406.071873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C17H24F3O3RhS-Molecular Weight: 468.336370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

• Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead (CAS: 21319-43-7)
• Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel
IUPAC Name: nickel; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 41749-92-2
Synonyms: NSC148069

Molecular Formula: C22H40NiO4Molecular Weight: 427.244000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHOWDFQWOAEFLI-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium (CAS: 199445-30-2)
• Bis(2-Diphenylphosphinoethyl)Phenylphosphine
IUPAC Name: bis(2-diphenylphosphanylethyl)-phenylphosphane | CAS Registry Number: 23582-02-7
Synonyms: Triphos, 259101_ALDRICH, CHEBI:209341, NSC635021, AIDS160539, AIDS-160539, CID90192, Bis(diphenylphosphino)alkane analogue, EINECS 245-753-8, NSC164873, Bis[2-(diphenylphosphino)ethyl]phenylphosphine, Bis((2-diphenylarsinoethyl)phenyl)phosphine, Bis(2-diphenylphosphinoethyl)phenylphosphine, Phosphine, bis[2-(diphenylphosphino)ethyl]phenyl-, Bis(2-(diphenylphosphino)ethyl)phenylphosphine, Bis(2-(diphenylphosphino)ethyl)(phenyl)phosphine

Molecular Formula: C34H33P3Molecular Weight: 534.547103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXVOAMVQOCBPQT-UHFFFAOYSA-N

• Bis(2-diphenylphosphinophenyl)ether
IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 166330-10-5
Synonyms: DPEphos, (Oxydi-2,1-phenylene)bis(diphenylphosphine), Bis(2-diphenylphosphinophenyl) ether, Bis[2-(diphenylphosphino)phenyl] Ether, 2,2'-Bis(diphenylphosphino)diphenyl Ether, AG-E-15835, AC1N7WAS, ACMC-209du1, KSC491K0L, 510017_ALDRICH, CTK3J1505, MolPort-003-902-376, ACT03393, ANW-22199, RW2276, AKOS015900271, AC-7394, AM84570, Bis[(2-diphenylphosphino)phenyl] ether, GC10226

Molecular Formula: C36H28OP2Molecular Weight: 538.554444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N

• Bis(2-methylindenyl)zirconium dichloride
IUPAC Name: 2-methyl-1H-inden-1-ide;zirconium(4+);dichloride | CAS Registry Number: 165688-64-2
Synonyms: AG-E-15320, BIS(2-METHYLINDENYL)ZIRCONIUM DICHLORIDE, ACMC-20alnx, CTK4D2136, Bis(2-methylindenyl)zirconiumdichloride, Zirconium,dichlorobis[(1,2,3,3a,7a-h)-2-methyl-1H-inden-1-yl]-

Molecular Formula: C20H18Cl2ZrMolecular Weight: 420.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGGKSZPSSRGVTP-UHFFFAOYSA-L

• Bis(cyclopentadieny)hafnium Dichloride
IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 12116-66-4
Synonyms: Bis(cyclopentadienyl)hafnium dichloride, Hafnocene dichloride, H0914

Molecular Formula: C10H10Cl2HfMolecular Weight: 379.582400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSEGCHWAMVIXSA-UHFFFAOYSA-L

• Bis(cyclopentadieny)titanium Dichloride
IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula: C10H10Cl2TiMolecular Weight: 248.959400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Bis(cyclopentadienyl)dimethylzirconium
IUPAC Name: carbanide;cyclopenta-1,3-diene;zirconium(4+) | CAS Registry Number: 12636-72-5
Synonyms: Bis(cyclopentadienyl)dimethylzirconium(IV), ACMC-1BT5Q, CTK8A9923, ANW-18929

Molecular Formula: C12H16ZrMolecular Weight: 251.479440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DODJODCRXRWTMX-UHFFFAOYSA-N

• Bis(cyclopentadienyl)molybdenum Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichloromolybdenum | CAS Registry Number: 12184-22-4
Synonyms: Cl2 molybdocene, AIDS001313, AIDS-001313, CID452153, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)molybdenum, Molybdenum, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Mo-2Molecular Weight: 297.032400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGGWSCVAFKWITK-UHFFFAOYSA-L

• Bis(Cyclopentadienyl)Nickel(Ii)
IUPAC Name: cyclopenta-1,3-diene; nickel(2+) | CAS Registry Number: 1271-28-9
Synonyms: Nickelocene, Nikelocen [Czech], Nickel biscyclopentadiene, Di-pi-cyclopentadienylnickel, CCRIS 430, EINECS 215-039-0, NICKEL BIS(CYCLOPENTADIENE), Bis(eta5-2,4-cyclopentadien-1-yl)nickel, pi-Cyclopentadienyl compd. with nickel, Nickelocene [Nickel and nickel compounds], LS-2098, NCGC00091949-01, Nickel, compd with pi-cyclopentadienyl (1:2), 51269-44-4

Molecular Formula: C10H10NiMolecular Weight: 188.879800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N

• Bis(cyclopentadienyl)Ruthenium
IUPAC Name: cyclopenta-1,3-diene; cyclopentane; ruthenium | CAS Registry Number: 1287-13-4
Synonyms: Ruthenocene, CHEBI:30680, [Ru(eta(5)-C5H5)2], bis(eta(5)-cyclopentadienyl)ruthenium, bis(eta(5)-cyclopentadienyl)ruthenium(II)

Molecular Formula: C10H10Ru-6Molecular Weight: 231.256400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRRYFXOQIMANBV-UHFFFAOYSA-N

• Bis(cyclopentadienyl)tungsten dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorotungsten | CAS Registry Number: 12184-26-8
Synonyms: NSC290075

Molecular Formula: C10H2Cl2W-10Molecular Weight: 376.868880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZNZLXYIBJJJQAH-UHFFFAOYSA-L

• Bis(dibenzylideneacetone) palladium(0)
IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula: C34H28O2PdMolecular Weight: 575.004920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(diethylamino)chlorophosphine
IUPAC Name: N-[chloro(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 685-83-6
Synonyms: Bdapcd, Bis(diethylamino)phosphorchloridite, 362565_ALDRICH, MolPort-002-042-545, CID2733351, Phosphorodiamidous chloride, tetraethyl-, I14-4197

Molecular Formula: C8H20ClN2PMolecular Weight: 210.684561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVEHJSIFWIIFHM-UHFFFAOYSA-N

• Bis(diisopropylamino)chlorophosphine
IUPAC Name: N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 56183-63-2
Synonyms: PubChem6478, AC1MBYUT, ACMC-1AV77, 341347_ALDRICH, CTK1G9247, AKOS015910528, AG-F-97076, Chlorobis(N,N-diisopropylamino)phosphine, Tetraisopropylphosphorodiamidous chloride, Chlorobis(N,N-diisopropyl)phosphoramidite, KB-107983, FT-0654365, A830947, I14-4091, Phosphorodiamidouschloride, N,N,N',N'-tetrakis(1-methylethyl)-, N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine, N-[chloro-[di(propan-2-yl)amino]phosphino]-N-propan-2-yl-2-propanamine, N-[chloranyl-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine, Phosphorodiamidouschloride, tetrakis(1-methylethyl)- (9CI);Bis(diisopropylamino)chlorophosphine;Chlorobis(N,N-diisopropyl)phosphoramidite;Chlorobis(N,N-diisopropylamino)phosphine;Chlorobis(diisopropylamino)phosphine;Tetraisopropylphosphorodiamidous chloride;

Molecular Formula: C12H28ClN2PMolecular Weight: 266.790882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEHUTHGOLLQBNW-UHFFFAOYSA-N

• Bis(Dimethylamino)Phosphoryl Chloride
IUPAC Name: N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 1605-65-8
Synonyms: ((CH3)2N)2POCl, Bis(dimethylamino)phosphinic chloride, 163937_ALDRICH, CID74150, NSC30697, Bis(dimethylamido)phosphoric chloride, EINECS 216-517-1, Phosphorodiamidic chloride, tetramethyl-, bis-(dimethylamino)-phosphochloridate, N,N,N',N'-Tetramethylphosphorodiamidic chloride, TETRAMETHYLPHOSPHORODIAMIDIC CHLORIDE, AI3-50985, Phosphorodiamidic chloride, N,N,N',N'-tetramethyl-, S14-1396, InChI=1/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H

Molecular Formula: C4H12ClN2OPMolecular Weight: 170.577641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYLQARGYFXBZMD-UHFFFAOYSA-N

• Bis(Diphenylphosphino)Acetylene
IUPAC Name: 2-di(phenyl)phosphanylethynyl-di(phenyl)phosphane | CAS Registry Number: 5112-95-8
Synonyms: Phosphine, ethynylenebis[diphenyl-, Bis(diphenylphosphino)acetylene, 287954_ALDRICH, Ethynylenebis(diphenylphosphine), Phosphine, 1,2-ethynediylbis[diphenyl-, EINECS 225-842-8, NSC164872

Molecular Formula: C26H20P2Molecular Weight: 394.384522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N

• Bis(diphenylphosphino)methane
IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula: C25H22P2Molecular Weight: 384.389702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

• Bis(ethylcyclopentadienyl)hafnium(IV) dichloride
IUPAC Name: 2-ethylcyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 78205-93-3
Synonyms: CTK5E5505, AG-H-13699, BIS(ETHYLCYCLOPENTADIENYL)HAFNIUM DICHLORIDE, Hafnium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C14H18Cl2HfMolecular Weight: 435.688720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPMBILXTOFKMLI-UHFFFAOYSA-L

• Bis(ethylcyclopentadienyl)titanium dichloride
IUPAC Name: 2-ethylcyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 35625-75-3
Synonyms: ACMC-20almh, CTK4H4983, AKOS015915632, AG-F-23524, I14-52226, BIS(ETHYLCYCLOPENTADIENYL)TITANIUM (IV) DICHLORIDE, Titanium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-, Titanium,dichlorobis(ethylcyclopentadienyl)- (7CI);1,3-Cyclopentadiene, 1-ethyl-, titaniumcomplex;1,1'-Diethyltitanocene dichloride;Bis(ethylcyclopentadienyl)titaniumdichloride;Bis(ethylcyclopentadienyl)titanium(IV) dichloride;Dichlorobis(ethylcyclopentadienyl)titanium;Dichlorobis(h5-ethylcyclopentadienyl)titanium;

Molecular Formula: C14H18Cl2TiMolecular Weight: 305.065720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDYCJOIYEZKDPF-UHFFFAOYSA-L

• Bis(ethylcyclopentadienyl)zirconium dichloride
IUPAC Name: 2-ethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 73364-08-6
Synonyms: AG-G-89977, CTK5D7842, BIS(ETHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1-ethyl-, zirconium complex; Bis(ethylcyclopentadienyl)zirconium dichloride;Bis(p-ethylcyclopentadienyl)dichlorozirconium

Molecular Formula: C14H18Cl2ZrMolecular Weight: 348.422720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISSLLUYVEDAOJK-UHFFFAOYSA-L


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