Skype

Strem Chemicals, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.strem.com
E-Mail:
Address: 7 Mulliken Way, Newburyport, Massachusetts 01950-4098, USA
Phone: +1-(978) 499 1600 | Fax: +1-(978)-465-3104 | Map/Directions >>

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.

201 to 250 of 426 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 >> Next 50 Results
• Holmium
IUPAC Name: holmium | CAS Registry Number: 7440-60-0
Synonyms: HOLMIUM, holmio, HOLMIUM ATOM, 67Ho, 261122_ALDRICH, 457957_ALDRICH, HOLMIUM, 99.9%, CHEBI:49648, EINECS 231-169-0, D006695, HO, 110444-52-5, 24490-89-9, HO3

Molecular Formula: HoMolecular Weight: 164.930320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJZYNXUDTRRSPN-UHFFFAOYSA-N

• Kaolin
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, Bentone, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay

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

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Lanthanum, Metal
IUPAC Name: lanthanum | CAS Registry Number: 7439-91-0
Synonyms: LANTHANUM, lantano, lanthane, Lanthan, lanthanum(2+), lanthanum(2+) ion, lanthanum(II) cation, 57La, LANTHANUM, 99.9%, 207225_ALDRICH, 261130_ALDRICH, 263109_ALDRICH, 263117_ALDRICH, 428876_ALDRICH, 428884_ALDRICH, CHEBI:33336, CHEBI:37317, La(2+), Lanthanum matrix modifier solution, EINECS 231-099-0

Molecular Formula: LaMolecular Weight: 138.905500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZLIPJUXYLNCLC-UHFFFAOYSA-N

• Lead
IUPAC Name: lead | CAS Registry Number: 7439-92-1
Synonyms: LEAD, Plumbum, Blei, Lead metal, Glover, Lead element, Lead flake, Lead, elemental, Lead, inorganic, plomb, plomo, Omaha & grant, Olow [Polish], Rough lead bullion, lead(IV) cation, CI pigment metal 4, Lead S2, Lead S 2, lead(4+) ion, lead(0)

Molecular Formula: PbMolecular Weight: 207.200000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-UHFFFAOYSA-N

• Lindlar Catalyst
IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula: PdMolecular Weight: 106.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Lutetium Metal
IUPAC Name: lutetium | CAS Registry Number: 7439-94-3
Synonyms: lutecio, lutecium, LUTETIUM, 71Lu, 261149_ALDRICH, CHEBI:33382, EINECS 231-103-0, LU, 110123-46-1

Molecular Formula: LuMolecular Weight: 174.967000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-UHFFFAOYSA-N

• Metallic Titanium
IUPAC Name: titanium | CAS Registry Number: 7440-32-6
Synonyms: TITANIUM, Titanate, Oremet, Titanium alloy, CP Titanium, Titanio, Titane, Titan, Titanium VT1, Titanium hydride, C.P. titanium, Contimet 30, Titanium 50A, Jistp28, Titanium-125, Titanium A-40, Titanium(II) hydride, Titan vt 1-1, Titanium (dry powder), Smelloff-cutter titanium

Molecular Formula: TiMolecular Weight: 47.867000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTAQQCXQSZGOHL-UHFFFAOYSA-N

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)
• N,N'-Bis(2-aminoethyl)-1,3-propanediamine
IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 4741-99-5
Synonyms: 2,3,2-Tetramine, 1,4,8,11-Tetrazaundecane, 1,4,8,11-Tetraazaundecane, 1,9-Diamino-3,7-diazanonane, 3,7-Diazanonane-1,9-diamine, Ethylenetrimethyleneethylenetetramine, 2,3,2-tet, 333131_ALDRICH, 14503_FLUKA, CHEBI:30348, N,N'-Bis(2-aminoethyl)-propanediamine, NSC19173, EINECS 225-254-1, 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, NSC 19173, N,N'-Bis(2-aminoethyl)propane-1,3-diamine, N,N-Bis(2-aminoethyl)-1,3-propanediamine, Diethylenetriamine, 4-(3-aminopropyl)-, 1,3-Propanediamine, N,N-bis(2-aminoethyl)-, AI3-61714

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N

• N,N'-Bis(3-Aminopropyl)Ethylenediamine
IUPAC Name: N-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 10563-26-5
Synonyms: none, 1,5,8,12-Tetraazadodecane, N,N'-Bis(3-aminopropyl)ethylenediamine, NSC180823, 239399_ALDRICH, 1,5,8, 12-Tetraazadodecane, 1,3-Propanediamine, N,N''-ethylenebis-, N,N'-Bis(3-aminopropyl)-1,2-diaminoethane, CHEBI:39476, EINECS 234-147-9, 3,3'-Ethylenediiminodipropylamine, AIDS127741, N,N'-Bis(gamma-aminopropyl)diaminoethane, NSC 180823, 1,2-Bis(3-aminopropylamino)ethane, AIDS-127741, CID25378, N,N'-Di(3-aminopropyl)-1,2-ethylenediamine, N,N''-ethylenebis-1,3-propanediamine, 1,3-Propanediamine, N,N''-1,2-ethanediylbis-

Molecular Formula: C8H22N4Molecular Weight: 174.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RXFCIXRFAJRBSG-UHFFFAOYSA-N

• N-((1s,2s)-2-(picolinamido)cyclohexyl)picolinamide
IUPAC Name: N-[(1S,2S)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 172138-95-3
Synonyms: (S,S)-DACH-pyridyl Trost ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)dipicolinamide, (1S,2S)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1S,2S)-(+)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1S,2S)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N'-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide), SureCN7218492, 677531_ALDRICH, CTK8B7546, ANW-57622, ZINC02584040, AKOS015900176, SC11743, AK-61124, KB-258344, I14-10028, (1S,2S)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N inverted exclamation marka-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVYFDUZVVBXFBQ-KBPBESRZSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Nickel
IUPAC Name: nickel | CAS Registry Number: 7440-02-0
Synonyms: NICKEL, Fibrex, Metallic nickel, Nickel catalyst, Nickel sponge, Raney nickel, Raney alloy, Nickel compounds, Nickel particles, niquel, Fibrex P, Nickel, elemental, Nickel cation, Nickel ion, Nichel [Italian], Nickel on silica, nickel(I) cation, Nickel 200, Nickel 201, Nickel 205

Molecular Formula: NiMolecular Weight: 58.693400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXHVJJICTQNCMI-UHFFFAOYSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• Phosphomolybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum;phosphonic acid;hydrate | CAS Registry Number: 51429-74-4
Synonyms: ACMC-20p1dh, KSC005O8L, CTK9A5785, MolPort-028-751-045, AKOS015906974, I14-20242

Molecular Formula: H7MoO8PMolecular Weight: 261.984542 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GRESYUWDULUYOP-UHFFFAOYSA-L

• Phosphorus
IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula: H3PMolecular Weight: 33.997581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Phosphotungstic Acid, Hydrate
IUPAC Name: phosphoric acid; trioxotungsten; hydrate | CAS Registry Number: 12501-23-4
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Phosphotungstic acid hydrate, 455970_ALDRICH, P4006_SIAL, 79690_FLUKA

Molecular Formula: H5O41PW12Molecular Weight: 2898.068861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 41

InChIKey: AVFBYUADVDVJQL-UHFFFAOYSA-N

• R-(+)-2,2'-diamino-1-1'-binaphthyl
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18741-85-0
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

• Rhodium
IUPAC Name: rhodium | CAS Registry Number: 7440-16-6
Synonyms: RHODIUM, Rhodium fume, rodio, Rhodium, metal, Rhodium black, Rhodium, elemental, Rhodium on carbon, Rhodium on alumina, Rhodium, soluble compounds, Rhodium standard for AAS, 45Rh, Rhodium on activated charcoal, HSDB 2534, Rhodium(III) nitrate solution, 204218_ALDRICH, 206164_ALDRICH, 206172_ALDRICH, 207411_ALDRICH, 212857_ALDRICH, 267368_ALDRICH

Molecular Formula: RhMolecular Weight: 102.905500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHOVAHRLVXNVSD-UHFFFAOYSA-N

• Silicon
IUPAC Name: silicon | CAS Registry Number: 7440-21-3
Synonyms: SILICON, Monosilane, Silicane, Silicone, Silicon metal, Silicon dust, silicio, Silicium, Silizium, Silicon tetrahydride, SILANE, Defoamer S-10, Flots 100SCO, Polyeristalline silicon powder, 14Si, CCRIS 6599, CCRIS 6831, HSDB 5033, HSDB 6351, 215619_ALDRICH

Molecular Formula: SiMolecular Weight: 28.085500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUIMIQQOPSSXEZ-UHFFFAOYSA-N

• Silver
IUPAC Name: silver | CAS Registry Number: 7440-22-4
Synonyms: Argentum, SILVER, Silver metal, Algaedyn, Amalgum, Epinall, Shell silver, Silver atom, Colloidal silver, argent, plata, Astroflake 5, Silber, Carey Lea silver, Silver, colloidal, Silver, elemental, Silber [German], Silver Iodide, Degussa 67, Degussa 80

Molecular Formula: AgMolecular Weight: 107.868200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Thenoyl Trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 326-91-0
Synonyms: ttfa, 2-Thenoyltrifluoroacetone, TTFA cpd, THENOYLTRIFLUOROACETONE, Trifluorothienylacetone, alpha-Thenoyltrifluoroacetone, .alpha.-Thenoyltrifluoroacetone, Perfluoroacetyl(2-thenoyl)methane, 1-Thenoyl-3,3,3-trifluoroacetone, T27006_ALDRICH, ARONIS021027, 1,1,1-Trifluoro-3-(2-thenoyl)acetone, 88300_FLUKA, 88302_FLUKA, EINECS 206-316-7, TOS-BB-0669, NSC 66544, NSC66544, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-, HSCI1_000376

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXBBUSUXYMIVOS-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Thulium
IUPAC Name: thulium | CAS Registry Number: 7440-30-4
Synonyms: tulio, THULIUM, 69Tm, THULIUM 99.9%, 261289_ALDRICH, 262978_ALDRICH, 263222_ALDRICH, CHEBI:33380, EINECS 231-140-2, TM, 110424-80-1, 29687-68-1, 69527-01-1

Molecular Formula: TmMolecular Weight: 168.934210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRNOGLGSGLTDKL-UHFFFAOYSA-N

• Tiomolibdate diammonium
IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide | CAS Registry Number: 15060-55-6
Synonyms: Ammonium tetrathiomolybdate, ammonium thiomolybdate, UNII-4V6I63LW1E, 4V6I63LW1E, FT-0622352

Molecular Formula: H10MoN2S4Molecular Weight: 262.312800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

• Tributyl Tin Oxide
IUPAC Name: tributyl(tributylstannyloxy)stannane | CAS Registry Number: 56-35-9
Synonyms: Hexabutylditin, Butinox, Hexabutyldistannoxane, Lastanox Q, Biomet, Tributyltin oxide, Mykolastanox F, TBTO, Stannicide A, Lastanox F, Lastanox T, Biomet 66, Biomet TBTO, Distannoxane, hexabutyl-, Bis(tributyltin)oxide, BioMeT SRM, Lastanox T 20, Oxybis(tributyltin), OTBE [French], Tin, oxybis(tributyl-

Molecular Formula: C24H54OSn2Molecular Weight: 596.104960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APQHKWPGGHMYKJ-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Tris (2-Aminoethyl) Amine
IUPAC Name: N,N-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 4097-89-6
Synonyms: Tren, Tris(2-aminoethyl)amine, Tren HP, Tris(aminoethyl)amine, Nitrilotris(ethylamine), TAEA, Tri(2-aminoethyl)amine, 2,2',2''-Triaminotriethylamine, NCIOpen2_006762, 225630_ALDRICH, 4-(2-Aminoethyl)diethylenetriamine, 2,2',2''-Nitrilotriethylamine, CHEBI:30631, EINECS 223-857-4, 2,2',2''-Nitrilotris(ethylamine), 4-(2-Aminoethyl)diethylene triamine, 2,2',2''-Triaminotris(ethylamine), N,N-Bis(2-aminoethyl)ethylenediamine, AIDS126173, AIDS-126173

Molecular Formula: C6H18N4Molecular Weight: 146.233920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBYLVOKEDDQJDY-UHFFFAOYSA-N

• Unsymmetrical Dimethyl Hydrazine(Udmh)
IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 57-14-7
Synonyms: Dimazine, Dimethylhydrazine, Dimazin, as-Dimethylhydrazine, N,N-Dimethylhydrazine, u-Dimethylhydrazine, UDMH, gem-Dimethylhydrazine, uns-Dimethylhydrazine, as-Dimethyl hydrazine, Hydrazine, 1,1-dimethyl-, 1,1-DIMETHYLHYDRAZINE, 1,1-Dimethyl hydrazine, Dimethylhydrazine, as, asym-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, 1,1-dimethyhydrazine, 1,1-Dimethylhydrazin, Unsym-dimethylhydrazine, Dimethyl hydrazine (DMH)

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

• Xantphos
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677, AC-4980

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• Zirconocene Chloride Hydride
IUPAC Name: chloro(hydrido)zirconium; cyclopenta-1,3-diene | CAS Registry Number: 37342-97-5
Synonyms: NSC379439

Molecular Formula: C10H3ClZr-10Molecular Weight: 249.807820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZTGAKANMZMGNRO-UHFFFAOYSA-M

• Zirconocene Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium | CAS Registry Number: 1291-32-3
Synonyms: Cl2 zirconocene, AIDS001314, AIDS-001314, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)zirconium, Zirconium, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Zr-2Molecular Weight: 292.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGHJMMORHUQBY-UHFFFAOYSA-L

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 180516-87-4
Synonyms: 513490_ALDRICH, 4-Carboxyphenylboronic acid pinacol ester, 4-Carboxylphenylboronic acid pinacol ester, ST5405625, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYDKBQIEOBXLTP-UHFFFAOYSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione | CAS Registry Number: 17587-22-3
Synonyms: 175161_ALDRICH, BB_SC-3729, EINECS 241-556-6, 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione, 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyloctane-3,5-dione, 1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTA*

Molecular Formula: C10H11F7O2Molecular Weight: 296.181962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SQNZLBOJCWQLGQ-UHFFFAOYSA-N

• (S)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 24621-61-2
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula: C21H25N2+Molecular Weight: 305.436600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

• 4-Hydroxy-3-methoxyphenylboronic acid pinacol ester
IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269410-22-2
Synonyms: 518786_ALDRICH, BM010, ST5405612, 4-Hydroxy-3-methoxyphenylboronic acid, pinacol cyclic ester, 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula: C13H19BO4Molecular Weight: 250.098560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFSJROCEOJANPD-UHFFFAOYSA-N

• 1-Acetylferrocene
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethanone; cyclopentane; iron | CAS Registry Number: 1271-55-2
Synonyms: Ferrocene, acetyl-, Ketone, ferrocenyl methyl, ACETYL FERROCENE

Molecular Formula: C12H12FeO-6Molecular Weight: 228.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FVKABAMYNRWAHZ-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid pinacol ester
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 214360-76-6
Synonyms: Pinacol cyclic ester, 3-Hydroxyphenylboronic acid, 522562_ALDRICH, BM008, 3-Hydroxyphenylboronic acid pinacol ester, ST5405623, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula: C12H17BO3Molecular Weight: 220.072580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUKIFYQKIZOYKT-UHFFFAOYSA-N

• 3,3'-Dibromo-1,1'-bi-2-naphthol
IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 111795-43-8
Synonyms: (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol, 119707-74-3, (R)-Dibromo-BINOL, (S)-Dibromo-BINOL, (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-bi-2-naphthol, (S)-Dibromo-bi-2-naphthol, (R)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-1,1-Binaphthol, (S)-3,3'-Dibromo-1,1'-bi-2-naphthol, (S)-Dibromo-1,1-Binaphthol, (R)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, PubChem8159, PubChem8160, SureCN1109931, 595721_ALDRICH, 595837_ALDRICH, (S)-3,3'-DIBROMO-BINOL, ZINC02506658

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• 2-(Di-tert-butylphosphino)-2'-methylbiphenyl
IUPAC Name: ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane | CAS Registry Number: 255837-19-5
Synonyms: tBuMePhos, t-Butyl MePhos, Di-tert-butyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphine, 2-DI-TERT-BUTYLPHOSPHINO-2'-METHYLBIPHENYL, ACMC-209upv, SureCN196673, AC1MC29W, ANW-44081, RW2262, AKOS015999751, AG-E-78615, GC10153, RL02854, AK-86038, KB-66967, FT-0688118, 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL, ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane, I14-58062, DI-TERT-BUTYL(2'-METHYLBIPHENYL-2-YL)-PHOSPHINE

Molecular Formula: C21H29PMolecular Weight: 312.428722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJONYAVMBYXBJQ-UHFFFAOYSA-N

• 2,6-Bis[(4R)-4-Phenyl-2-Oxazolinyl]pyridine
IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 128249-70-7
Synonyms: 496065_ALDRICH, ZINC02387275, ZINC02387277, CID2734679, B2219, 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline), (R,R)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLHBIMJNCKZZQO-SFTDATJTSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 269409-73-6
Synonyms: 574694_ALDRICH, BM053, 3-Carboxyphenylboronic acid pinacol ester, ST5405619

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPWAPCOSDAFWFB-UHFFFAOYSA-N

• 3-Bromo-1,1,1-trifluoroacetone
IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-35-6
Synonyms: Bromotrifluoroacetone, 1-Bromo-3,3,3-trifluoroacetone, 374059_ALDRICH, 3-Bromo-1,1,1-trifluoropropanone, 18545_FLUKA, CID79008, EINECS 207-071-9, SBB006605, ZINC02579119, 3-Bromo-1,1,1-trifluoro-2-propanone, TL8003040, InChI=1/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H

Molecular Formula: C3H2BrF3OMolecular Weight: 190.946590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N


 Edit or Enhance this Company (2226 potential buyers viewed listing,  285 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company