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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.

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• 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

• 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

• 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

• 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

• 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-(Dicyclohexylphosphino)-2'-methylbiphenyl
IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane | CAS Registry Number: 251320-86-2
Synonyms: AG-E-76074, dicyclohexyl[2-(2-methylphenyl)phenyl]phosphane, MEPHOS, PubChem9099, MEBIPHPCY2, SureCN197441, AC1MC29Z, Dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane, KSC496C4L, CTK3J6145, MolPort-003-984-567, ACT04013, ANW-25631, RW2170, ZINC02243421, AKOS015840824, GC10137, LS41036, RL02825, 2-Dicyclohexylphosphino-2'-methylbiphenyl

Molecular Formula: C25H33PMolecular Weight: 364.503282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-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

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 282109-83-5
Synonyms: SIPr-HBF4, 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 4,5-Dihydro-1,3-bis(2,6-diisopropylphenyl)imidazolium tetrafluoroborate, SBB059725, AG-E-90367, N,N'-Bis(2,6-diisopropylphenyl)dihydroimidazolium tetrafluoroborate, SIPr.HBF4, AGN-PC-007U8J, CTK1A1650, AS1014, AKOS015832942, MB02767, SC11685, BP-12269, KB-64448, FT-0651752, ST51044630, C-1478, 144048-EP2287165A2, 144048-EP2287166A2

Molecular Formula: C27H39BF4N2Molecular Weight: 478.416573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium ethylsulfate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate | CAS Registry Number: 342573-75-5
Synonyms: 1-Ethyl-3-methylimidazolium ethyl sulfate, 1-Ethyl-3-Methylimidazolium Ethylsulfate, Basionics(R) LQ 01, Basionics® LQ 01, BASIONIC LQ 01, DSSTox_CID_29130, DSSTox_RID_83349, DSSTox_GSID_49274, KSC221O0F, 51682_ALDRICH, ACMC-209i61, UNII-502J88S67B, 07784_FLUKA, 51682_FLUKA, CTK1C1702, Tox21_202639, ANW-27815, AKOS015856694, AKOS015912459, AG-A-99400

Molecular Formula: C8H16N2O4SMolecular Weight: 236.288640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRFOKYHDLYBVAL-UHFFFAOYSA-M

• (R)-H8-BINAP
IUPAC Name: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 139139-86-9
Synonyms: (S)-H8-BINAP, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (R)-(+)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,? (R)-H8-BINAP, (R)-(+)-2,2'-BIS(DIPHENYLPHOSPINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (S)-(-)-2,2'-BIS(DIPHENYLPHOSPINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, [(1R)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1R)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[DIPHENYLPHOSPHINE], [(1S)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[DIPHENYLPHOSPHINE], [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane

Molecular Formula: C44H40P2Molecular Weight: 630.735924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANSOKCGDSQQISA-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 174501-65-6
Synonyms: BMIMBF4, 1-n-Butyl-3-Methylimidazolium Tetrafluoroborate, AG-E-24087, Bmim tetrafluoroborate, Basionics® EE 04, ACMC-209e8d, AC1MC0J5, AGN-PC-008UBP, DSSTox_CID_29087, DSSTox_RID_83306, UNII-T2TVZ2306T, DSSTox_GSID_49231, KSC174I1T, 91508_ALDRICH, Jsp003572, BMIMBF4; Basionics? EE 04, 39931_FLUKA, 91508_FLUKA, CTK0H4419, MolPort-003-931-804

Molecular Formula: C8H15BF4N2Molecular Weight: 226.022713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSBXQLQATZTAPE-UHFFFAOYSA-N

• (r)-(+)-3,5-Xylyl-Binap
IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 137219-86-4
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419, SC11258

Molecular Formula: C52H48P2Molecular Weight: 734.885044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-N

• 4,4,4-Trifluorobutyric Acid
IUPAC Name: 4,4,4-trifluorobutanoate | CAS Registry Number: 406-93-9
Synonyms: ZINC02149736, CID7004208

Molecular Formula: C4H4F3O2-Molecular Weight: 141.068570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTUCTMYLCMVYEX-UHFFFAOYSA-M

• (1s,2s)-(-)-1,2-Diaminocyclohexane-N,N'-Bis(2-Diphenylphosphino-1-Naphthoyl
IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide | CAS Registry Number: 205495-66-5
Synonyms: (S,S)-DACH-naphthyl Trost Ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), ROST LIGAND (NAPHTHYL), KSC916E5P, CTK8B6257, ANW-53152, SC11306, AK-92899, BD227791, KB-62585, (1S,2S)-(-)-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPTHOYL)-1,2-DIAMINOCYCLOHEXANE, (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)

Molecular Formula: C52H44N2O2P2Molecular Weight: 790.865484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXFKMKXTPXVEMU-ZYBCLOSLSA-N

• 2,6-Bis[(4r)-Isopropyl-2-Oxazolidin-2-Yl)pyridine
IUPAC Name: (4R)-4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131864-67-0
Synonyms: AG-D-64696, AC1OCD6A, (R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE), (4R)-4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole, Pyridine,2,6-bis[4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, [R-(R*,R*)]-;2,6-Bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine;2,6-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]pyridine;2,6-Bis[(4R)-isopropyl-2-oxazolidin-2-yl)pyridine;

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSGQGLBCAHGJDR-MLCCFXAWSA-N

• 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanol
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol | CAS Registry Number: 647-42-7
Synonyms: 1122-FTOH cpd, 370533_ALDRICH, 1H,1H,2H,2H-Perfluorooctanol, 77278_FLUKA, 1H,1H,2H,2H-Perfluorooctan-1-ol, CID69537, EINECS 211-477-1, 1H,1H,2H,2H-Perfluoro-1-octanol, 1,1,2,2-Tetrahydroperfluoro-1-octanol, C508406, 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol, 119937-79-0

Molecular Formula: C8H5F13OMolecular Weight: 364.103942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GRJRKPMIRMSBNK-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula: C26H48P2Molecular Weight: 422.606844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• 1,1,1-Tris(Diphenylphosphino-Methyl)Ethane
IUPAC Name: [3-di(phenyl)phosphanyl-2-[di(phenyl)phosphanylmethyl]-2-methylpropyl]-di(phenyl)phosphane | CAS Registry Number: 22031-12-5
Synonyms: Triphos, 380741_ALDRICH, AIDS121464, AIDS-121464, NSC158168, 1,1,1-Tris(diphenylphosphino-methyl)ethane, {3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}diphenylphosphine

Molecular Formula: C41H39P3Molecular Weight: 624.669643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N

• 2-Diphenylphosphino-6-Methylpyridine
IUPAC Name: (6-methylpyridin-2-yl)-diphenylphosphane | CAS Registry Number: 132682-77-0
Synonyms: 2-DIPHENYLPHOSPHINO-6-METHYLPYRIDINE, AG-D-66415, Pyridine,2-(diphenylphosphino)-6-methyl-, AC1NRKVG, ACMC-20a1oe, CTK4B8036, MolPort-019-903-726, ANW-53100, RW2148, AKOS015917289, SC11162, (6-methylpyridin-2-yl)-diphenylphosphane, AK-49353, KB-230331, (6-METHYL-2-PYRIDYL)DIPHENYLPHOSPHINE, 2-DIPHENYLPHOSPHANYL-6-METHYL-PYRIDINE, I14-9638, 2-Methyl-6-(diphenylphosphino)pyridine;(6-Methyl-2-pyridyl)diphenylphosphine;

Molecular Formula: C18H16NPMolecular Weight: 277.300102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEXYRTTUCDBSPJ-UHFFFAOYSA-N

• 1,2,3-Trimethylimidazolium Methylsulfate
IUPAC Name: methyl sulfate;1,2,3-trimethylimidazol-1-ium | CAS Registry Number: 65086-12-6
Synonyms: 1,2,3-Trimethylimidazolium methyl sulfate, Basionics(R) ST 99, Basionics® ST 99, BASIONIC ST 99, AGN-PC-00BZLW, 50365_ALDRICH, BASIONIC(TM) ST 99, 50365_FLUKA, CTK5C2121, AKOS015898021, AG-G-44547, methyl sulfate;1,2,3-trimethylimidazol-1-ium, I11-0632, BASIONIC(TM) ST 99;1,2,3-TRIMETHYLIMIDAZOLIUM METHYL SULFATE;MMMIM MEOSO3;BASIONIC? ST 99

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUAUEIYYLHUEPK-UHFFFAOYSA-M

• (S,S)-(+)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
IUPAC Name: (6Z)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese(3+);trichloride | CAS Registry Number: 135620-04-1
Synonyms: AKOS016009031, AK109528, (S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride

Molecular Formula: C36H54Cl3MnN2O2Molecular Weight: 708.123205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XGWMFLXSGSVURW-HWINXQTLSA-K


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