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Innochem(Beijing) Technology Co., Ltd.

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Profile: Innochem(Beijing) Technology Co., Ltd. specializes in research and development, production & sales of heterocyclic intermediate bulk drugs & pharmaceutical intermediates. Our products are benzyl triphenyl chloride, acetylacetone nickel, benzyl triethyl ammonium chloride, 3-isoxazole acid, 3-oxo-2-phenylbutanenitrile, pyrimidine-5-carbaldehyde, isoxazole-3-carbaldehyde, 1,2-bis (diphenylphosphino) ethane nickel chloride, allyl palladium chloride, diethyl phosphine, tert-butyl phosphine, diphenylphosphino, diisobutyl phosphine, 3-(methoxyphenyl) phosphine and 1,1-bis (diphenylphosphino) ferrocene] palladium dichloride.

39 Products/Chemicals (Click for related suppliers)  
• 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(acetonitrile)dichloropalladium(ii)
IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula: C4H6Cl2N2PdMolecular Weight: 259.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

• Bis(benzonitrile)palladium Chloride
IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula: C14H10Cl2N2PdMolecular Weight: 383.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXNOJTUTEXAZLD-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(dibenzylideneacetone)palladium (CAS: 32005-36-)
• Bis(Tri-Tert-Butylphosphine)Palladium(0)
IUPAC Name: palladium;tritert-butylphosphane | CAS Registry Number: 53199-31-8
Synonyms: Bis(tri-tert-butylphosphine)palladium(0), Bis(tri-t-butylphosphine)palladium(0), palladium; tritert-butylphosphane, AC1MC1EW, PD(T-BU3P)2, 676578_ALDRICH, palladium; tritert-butylphosphine, MolPort-005-937-169, AC-953, AKOS015903145, bis(tri-tert-butylphosphane) palladium, OR17884, SC10403, Bis(tri-t-butylphosphine)palladium (0), BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM, B3161, BIS(TRI-T-BUTYLPHOSPINE)PALLADIUM(0), BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM, FT-0650424, DI(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(0)

Molecular Formula: C24H54P2PdMolecular Weight: 511.053084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

• Bis(tricyclohexylphosphine)palladium(0)
IUPAC Name: palladium;tricyclohexylphosphane | CAS Registry Number: 33309-88-5
Synonyms: Bis(tricyclohexylphosphine)Palladium(0), AC1MC1EZ, AGN-PC-01YNV8, palladium; tricyclohexylphosphane, AKOS015900240, SC10466, Bis(tricyclohexylphosphine)palladium (0), palladium dihydride;tricyclohexylphosphane, AK109379, BIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(O), I14-10037

Molecular Formula: C36H66P2PdMolecular Weight: 667.276764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGBZTJWQMWZVNX-UHFFFAOYSA-N

• Bis(triphenylphosphine)nickel (II) chloride
IUPAC Name: nickel(2+); triphenylphosphane; dichloride | CAS Registry Number: 14264-16-5
Synonyms: Bis(triphenylphosphine)dichloronickel, Dichlorobis(triphenylphosphine)nickel, EINECS 238-154-8, Bis(tri-N-butylphosphine)dichloronickel, Bis(triphenylphosphine)nickel dichloride, NSC 137147, Nickel, bis(triphenylphosphine)dichloro-, Nickel, dichlorobis(triphenylphosphine)-, Bis(triphenylphosphine)nickel(II) chloride, Phosphine, tributyl-, compd. with nickelchloride (2:1)

Molecular Formula: C36H30Cl2NiP2Molecular Weight: 654.170322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L

• Bis[1,2-Bis(Diphenylphosphino)Ethane]Palladium(0)
IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium | CAS Registry Number: 31277-98-2
Synonyms: Pd(DIPHOS)2, Pd(dppe)2, Bis[1,2-bis(diphenylphosphino)ethane]palladium(0), Bis(DIPHOS)palladium(0), AC1MC4HU, 230278_ALDRICH, RW2239, AKOS015900133, GC10015, RL03097, B3224, FT-0689110, 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium, I14-10806, BIS[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]-PALLADIUM

Molecular Formula: C52H48P4PdMolecular Weight: 903.252568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAFGMAGIYHHRKN-UHFFFAOYSA-N

• Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II)
IUPAC Name: dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 19978-61-1
Synonyms: PdCl2(dppe), [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), [1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride, PD(DPPE)CL2, RW2238, AKOS015964009, AC-4988, GC10013, KB-07272, DICHLORO[1,1'-(BIS DIPHENYLPHOSPINO)ETHANE]-PALLADIUM, DICHLORO[1,2-BIS(DIPHENYLPHOSPHANO)ETHANE]PALLADIUM(II), DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II) CHLORIDE, DICHLORO (1,2-BIS (DIPHENYLPHOSPHINO)ETHANE DICHLOROPALLADIUM (II))

Molecular Formula: C26H24Cl2P2PdMolecular Weight: 575.742284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDJXFZUGZASGIW-UHFFFAOYSA-L

• Dichlorobis(tricyclohexylphosphine)palladium(ii)
IUPAC Name: palladium(2+);tricyclohexylphosphane;dichloride | CAS Registry Number: 29934-17-6
Synonyms: Dichlorobis(tricyclohexylphosphine)palladium(II), Bis(tricyclohexylphosphine)palladium(II) Dichloride, AGN-PC-00BIXQ, MolPort-009-198-570, FC0824, AKOS016001203, RL03037, AK-44654, B2055, palladium(2+);tricyclohexylphosphane;dichloride, Bis(tricyclohexylphosphine)palladium(II) Dichlorid

Molecular Formula: C36H66Cl2P2PdMolecular Weight: 738.182764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L

• Dimethylanilinium Tetrakis(pentafluorophenyl)boron
IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | CAS Registry Number: 118612-00-3
Synonyms: dimethylanilinium tetrakis(pentafluorophenyl)borate, N,N-dimethylanilinium tetrakis(pentafluorophenyl)borate, UNII-H8R86L92ND, SCHEMBL116944, H8R86L92ND, BRHZQNMGSKUUMN-UHFFFAOYSA-O, MolPort-020-007-815, Benzene, pentafluoro-, boron complex, AKOS015900116, FT-0689297, dimethyl aniliniumtetrakis (pentafluorophenyl)borate, dimethylanilinium tetrakis(pentafluorophenyl) borate, n,n-dimethylanilinium tetra(pentafluorophenyl)borate, N,N-dimethylanilinium tetrakis(perfluorophenyl)borate, I14-10014, N, N-dimethylanilinium tetrakis(pentafluorophenyl)borate, N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate(1-), Benzenamine, N,N-dimethyl-, tetrakis(pentafluorophenyl)borate(1-), Dimethyl(phenyl)ammonium tetrakis(2,3,4,5,6-pentafluorophenyl)borate, Borate(1-), tetrakis(pentafluorophenyl)-, hydrogen, compd. with N,N-dimethylbenzenamine (1:1:1)

Molecular Formula: C32H12BF20NMolecular Weight: 801.223444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: BRHZQNMGSKUUMN-UHFFFAOYSA-O

• Ethyl 7-Bromo-1h-Indole-2-Carboxylate
IUPAC Name: ethyl 7-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-69-7
Synonyms: Ethyl 7-bromo-1H-indole-2-carboxylate, Ethyl 7-bromoindole-2-carboxylate, 7-Bromo-1H-indole-2-carboxylicacidethylester, AG-E-16720, ZINC02539041, PubChem15254, ACMC-1BVP3, SureCN1301646, CTK4D2625, MolPort-000-148-965, ACT03610, ANW-22279, CL3469, AKOS005144075, AC-5215, QC-9127, RP29543, AK-24819, BR-24819, KB-51478

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKIRSCKRJJUCNI-UHFFFAOYSA-N

• Isoxazole-3-Carbaldehyde
IUPAC Name: 1,2-oxazole-3-carbaldehyde | CAS Registry Number: 89180-61-0
Synonyms: Isoxazole-3-carbaldehyde, 3-isoxazolecarboxaldehyde, 1,2-oxazole-3-carbaldehyde, AG-H-61048, ACMC-20agxf, PubChem14352, Ambcb4002199, 3-ISOXAZOLECARBALDEHYDE, AGN-PC-01V51C, CTK3E7694, ISOXAZOLE-3-CARBOXALDEHYDE, MolPort-009-197-875, ANW-72865, ZINC20417648, AKOS005264208, PB26237, RP08196, AK-25088, AM804505, KB-53003

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNVZOHNNPDZYFN-UHFFFAOYSA-N

• Potassium Tetrakis(3,5-Bis(TRIFLUOROMETHYL)phenyl)borate
IUPAC Name: potassium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 105560-52-9
Synonyms: Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron potassium, KTFPB, 60588_FLUKA, AKOS015900115, I14-10013

Molecular Formula: C32H12BF24KMolecular Weight: 902.308657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: DGEVYOMQOPNBCY-UHFFFAOYSA-N

• Sodium Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
IUPAC Name: sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 79060-88-1
Synonyms: Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, NaBARF, sodium tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide, 72017_FLUKA, CTK8B3614, MolPort-001-772-223, ANW-42818, PC1999, AKOS015900300, AG-H-16931, KB-80650, S0447, C-6214, A839564, Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron sodium, I14-10047, Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]-borate, Borate(1-),tetrakis[3,5-bis(trifluoromethyl)phenyl]-, sodium (9CI);Sodiumtetrakis(3,5-bis(trifluoromethyl)phenyl)borate(1-);Sodiumtetrakis[3,5-bis(trifluoromethyl)phenyl]borate;Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate sodium salt;

Molecular Formula: C32H12BF24NaMolecular Weight: 886.200126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: LTGMONZOZHXAHO-UHFFFAOYSA-N

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Tris (Pentafluorophenyl)boron
IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane | CAS Registry Number: 1109-15-5
Synonyms: Tris(pentafluorophenyl)borane, Tris(perfluorophenyl)borane, TRIS(PENTAFLUOROPHENYL)BORON, Tris(2,3,4,5,6-pentafluorophenyl)borane, Perfluorotriphenylboron, zlchem 1272, AC1LBFYI, KSC491C8H, PERFLUOROTRIPHENYLBORANE, tris(pentafluorophenyl)-borane, tris-(Pentafluorophenyl)borane, ACMC-20997p, 442593_ALDRICH, Jsp000827, CTK3J1183, ZLE0047, MolPort-000-140-863, ANW-16211, AKOS005063333, AG-D-28709

Molecular Formula: C18BF15Molecular Weight: 511.979648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OBAJXDYVZBHCGT-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(dibenzylideneacetone)dipalladium(0)
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: tris(dibenzylideneacetone)dipalladium, pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(dibenzylideneacetone)dipalladium(0)- chloroform adduct
IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 52522-40-4
Synonyms: tris(dibenzylideneacetone)dipalladium-chloroform adduct, Tris(dibenzylideneacetone)dipalladium chloroform complex, Tris(dibenzylideneacetone) dipalladium Chloroform Adduct, Tris(dibenzylideneacetone)dipalladium(0)-chloroform adduct, tris(dibenzylideneacetone)dipalladium-chloroform, Dipalladium-tris(dibenzylideneacetone)chloroform complex, tris(dibenzylideneacetone)(chloroform)-di-palladium(0), di-Palladium-tris(dibenzylideneacetone) chloroform complex, tris(dibenzylideneacetone)dipalladium(0) chloroform adduct, tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, TRIS DBA, PD2(DBA)3 CHCL3, 366315_ALDRICH, 93326_FLUKA, MolPort-002-501-396, AKOS015900276, AC-4987, GC10022, RL03934, AK-26067

Molecular Formula: C52H43Cl3O3Pd2Molecular Weight: 1035.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNAMMBFJMYMQTO-FNEBRGMMSA-N

• Trityl Tetrakis(pentafluorophenyl)borate
IUPAC Name: diphenylmethylbenzene;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | CAS Registry Number: 136040-19-2
Synonyms: Triphenylmethylium tetrakis(perfluorophenyl)borate, AKOS005146071, Trityl tetrakis(pentafluorophenyl)borate, AK101386, Tritylium Tetrakis(pentafluorophenyl)borate, KB-261205, FT-0688268, T2863, Triphenylcarbenium Tetrakis(pentafluorophenyl)borate, Triphenylmethylium Tetrakis(pentafluorophenyl)borate, Methylium, triphenyl-, tetrakis(pentafluorophenyl)borate(1-), Methylium, triphenyl-, tetrakis(pentafluorophenyl)borate(1-) (1:1), 152221-33-5, 167776-69-4

Molecular Formula: C43H15BF20Molecular Weight: 922.358264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: TZOSNOQHGGONMD-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)
• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• (2-Biphenyl)dicyclohexylphosphine
IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane | CAS Registry Number: 247940-06-3
Synonyms: 2-(Dicyclohexylphosphino)biphenyl, Cyclohexyl JohnPhos, (2-Biphenylyl)dicyclohexylphosphine, biphenyl-2-yldicyclohexylphosphine, dicyclohexyl(2-phenylphenyl)phosphane, AG-E-74444, [1,1'-BIPHENYL]-2-YLDICYCLOHEXYLPHOSPHINE, Dicyclohexyl-(2-phenylphenyl)phosphane, PubChem6449, ACMC-209geo, AC1MC0MB, SureCN133189, KSC316M7B, 638099_ALDRICH, 2-Dicyclohexylphosphino-biphenyl, 94859_FLUKA, MolPort-003-938-040, ANW-25534, RW2175, ZINC02386677

Molecular Formula: C24H31PMolecular Weight: 350.476702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane | CAS Registry Number: 657408-07-6
Synonyms: SPhos, S-Phos, Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, dicyclohexyl[2-(2,6-dimethoxyphenyl)phenyl]phosphane, CHEMDOSE(TM), S-PHOS, 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, 2-Dicyclohexylphosphino-2,6-Dimethoxy-1,1-Biphenyl, AG-G-47504, 2-Dicyclohexylphosphino-2`,6`-dimethoxybiphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXYBIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6-DIMETHOXYBIPHENYL, [2-(2,6-DIMETHOXYPHENYL)PHENYL]DICYCLOHEXYLPHOSPHINE, DICYCLOHEXYL(2',6'-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL-(2',6'-DIMETHOXY-BIPHENYL-2-YL)-PHOSPHANE, 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl, PubChem23287, SureCN20304, AGN-PC-005OJQ, KSC623A5R, 638072_ALDRICH

Molecular Formula: C26H35O2PMolecular Weight: 410.528662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2-(Diphenylphosphino)ethylamine
IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula: C14H16NPMolecular Weight: 229.257301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula: C26H36NPMolecular Weight: 393.544501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• 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

• 2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl
IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 564483-18-7
Synonyms: X-Phos, XPhos, 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl, CHEMDOSE(TM), X-PHOS, 2-(dicyclohexylphosphino)-2,4,6-tri-i-propyl-1,1-biphenyl, 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl, AG-F-98226, dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane, 2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,4,6-TRIISOPROPYLBIPHENYL, DICYCLOHEXYL(2',4',6'-TRIISOPROPYLBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL([2-[2,4,6-TRIS(PROPAN-2-YL)PHENYL]PHENYL])PHOSPHANE, PHOSPHINE, DICYCLOHEXYL[2',4',6'-TRIS(1-METHYLETHYL)[1,1'-BIPHENYL]-2-YL]-, 2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl, PubChem22458, ACMC-20a0um, SureCN9618, X-Phos, ChemDose(R) tablets, 638064_ALDRICH, 685151_ALDRICH

Molecular Formula: C33H49PMolecular Weight: 476.715922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N

• 2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 240417-00-9
Synonyms: 2-Dimethylamino-2'-(diphenylphosphino)biphenyl, 2-Diphenylphosphino-2`-dimethylaminobiphenyl, PHDAVEPHOS, PubChem9101, AC1MC2A2, MolPort-003-984-568, ANW-75366, RW2172, AKOS015840665, AC-4979, AG-E-70919, GC10114, RL02764, AK-49594, KB-68594, FT-0658607, ST51055014, A25282, 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline, 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL

Molecular Formula: C26H24NPMolecular Weight: 381.449222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFXUYLYPITYGR-UHFFFAOYSA-N

• 4,5-dimethylpyridazine-3,6-diol
IUPAC Name: 4,5-dimethyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-17-6
Synonyms: NSC50756, CID242280, ZINC00153003

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLFHLLQTPRTMLL-UHFFFAOYSA-N

• 3-Bromoisoxazole
IUPAC Name: 3-bromo-1,2-oxazole | CAS Registry Number: 111454-71-8
Synonyms: 3-BROMOISOXAZOLE, Isoxazole, 3-bromo-, 3-Bromo-1,2-oxazole, 3-bromanyl-1,2-oxazole, 3-bromo-1,2-oxazole;, AGN-PC-00OELU, ACMC-20a2x6, SureCN742724, CTK0H3327, MolPort-004-781-629, ANW-54712, ZINC30677654, AKOS006286136, AG-D-29858, AK-32851, AM802930, KB-30587, FT-0692087, C-1802, A802364

Molecular Formula: C3H2BrNOMolecular Weight: 147.958080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQMPHUXGZCDVGQ-UHFFFAOYSA-N

• (3-Phenyl-1h-Inden-1-Ylidene)bis(tricyclohexylphosphine)ruthenium(iv) Dichloride Tetrahydrofuran Adduct
IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 250220-36-1
Synonyms: UMICORE M1, NEOLYST(TM) M1, AKOS015900178, SC10228, I14-10031, (3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(IV) Dichloride, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II) DICHLORIDE, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(IV) DICHLORIDE, DICHLORO-(3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II), (3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(IV) DICHLORIDE TETRAHYDROFURAN ADDUCT

Molecular Formula: C51H76Cl2P2RuMolecular Weight: 923.072664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZAFZWUWHHFWOK-UHFFFAOYSA-L

• 2-Methylphenethylamine
IUPAC Name: 2-(2-methylphenyl)ethylazanium | CAS Registry Number: 55755-16-3
Synonyms: ZINC02574338, CID2063867

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OWOUKRYOZIZVFK-UHFFFAOYSA-O

• 3-Isoxazolemethanol
IUPAC Name: 1,2-oxazol-3-ylmethanol | CAS Registry Number: 89102-73-8
Synonyms: 3-ISOXAZOLEMETHANOL, Isoxazol-3-ylmethanol, 1,2-oxazol-3-ylmethanol, AG-H-60843, ACMC-20a2y3, SureCN535894, AGN-PC-00K0SX, 3-(ISOXAZOLYL)METHANOL, ISOXAZOL-3-YL-METHANOL, CTK3E7695, MolPort-000-930-350, ANW-54745, WTI-11710, AKOS003673260, MCULE-3216265153, PB15902, RP18663, AK-25087, KB-32402, WT-130493

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBCAGXLDCTZCCT-UHFFFAOYSA-N


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