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Profile: Dalchem specializes in the field of organophosphorus and organometallic compounds. We manufacture specialty chemicals and optically active compounds. Our products include primary and secondary phosphines, tertiary phosphines, halogen phosphines, aminoalkyl (aryl) phosphines, amino chloro phosphines, phosphinoferrocenes, and sodium tetraethylborate. We provide cyclopentadienyl derivatives of rare-earth metals.

251 to 300 of 300 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 1,2,3,4,5-Pentamethylcyclopentadiene
IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 4045-44-7
Synonyms: 214027_ALDRICH, EINECS 223-743-4, NSC222823, Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

• 1,2-Bis(Phosphino)Ethane
IUPAC Name: 2-phosphanylethylphosphane | CAS Registry Number: 5518-62-7
Synonyms: 1,2-BIS(PHOSPHINO)ETHANE, 2-phosphanylethylphosphane, AC1N9JPY, CTK5A3158, Phosphine,1,2-ethanediylbis- (9CI), AG-F-92653, KB-10068, FT-0606313, Phosphine,ethylenebis- (7CI,8CI); 1,2-Bis(phosphino)ethane; 1,2-Diphosphinoethane;Bisphosphinoethane; Ethylenediphosphine

Molecular Formula: C2H8P2Molecular Weight: 94.032444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWFZRPMNAAFGBA-UHFFFAOYSA-N

• 2,2,7-Trimethyl-3,5-Octanedione
IUPAC Name: 2,2,7-trimethyloctane-3,5-dione | CAS Registry Number: 69725-37-7
Synonyms: 2,2,7-Trimethyl-3,5-octanedione, 3,5-Octanedione, 2,2,7-trimethyl-, CID112295

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEBPOWLGOOTMPK-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-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

• 9,9-Dimethylxanthene
IUPAC Name: 9,9-dimethylxanthene | CAS Registry Number: 19814-75-6
Synonyms: 9,9-Dimethylxantene, Xanthene, 9,9-dimethyl-, 376973_ALDRICH, ZINC01081165, InChI=1/C15H14O/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTVNAPYHLASOSX-UHFFFAOYSA-N

• 1-Trimethylsilyl-1H-1,2,4-Triazole
IUPAC Name: trimethyl(1,2,4-triazol-1-yl)silane | CAS Registry Number: 18293-54-4
Synonyms: 1-Trimethylsilyl-1,2,4-triazole, EINECS 242-170-0, 1H-1,2,4-Triazole, 1-(trimethylsilyl)-, InChI=1/C5H11N3Si/c1-9(2,3)8-5-6-4-7-8/h4-5H,1-3H

Molecular Formula: C5H11N3SiMolecular Weight: 141.246440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPSPBNRWECRRPK-UHFFFAOYSA-N

• 2-Chloro-N,N-dimethylaniline
IUPAC Name: 2-chloro-N,N-dimethylaniline | CAS Registry Number: 698-01-1
Synonyms: o-Chloro-N,N-dimethylaniline, HSDB 2719, Benzenamine, 2-chloro-N,N-dimethyl-, N-(2-chlorophenyl)-N,N-dimethylamine, ANILINE, O-CHLORO-N,N-DIMETHYL-, AE-562/43287007

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCPXCIPVQJVDD-UHFFFAOYSA-N

• (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

• 2,3,4,5-Tetramethyl-2-Cyclopentenone
IUPAC Name: (4S,5R)-2,3,4,5-tetramethylcyclopent-2-en-1-one | CAS Registry Number: 54458-61-6
Synonyms: CID642488, ZINC02003168, ZINC02003169, 2,3,4,5-tetramethylcyclopent-2-en-1-one, 2-cyclopenten-1-one, 2,3,4,5-tetramethyl-, InChI=1/C9H14O/c1-5-6(2)8(4)9(10)7(5)3/h5,7H,1-4H

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARUAYSANQMCCEN-IYSWYEEDSA-N

• 2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 224311-49-3
Synonyms: ZINC02581131, CID2734936

Molecular Formula: C22H32NPMolecular Weight: 341.469941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 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

• 1,2-Bis(dipentafluorophenylphosphino)ethane
IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 76858-94-1
Synonyms: 1,2-Bis[bis(pentafluorophenyl)phosphino]ethane, 1,2-Bis(bis(perfluorophenyl)phosphino)ethane, Ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane], DFPPE, PubChem6546, AC1MC1FK, ACMC-209p6f, 488143_ALDRICH, PC1227GE, CTK3J1559, MolPort-001-771-985, ANW-36901, AKOS015913084, SC11244, 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane, AK113356, AB1007453, B3428, FT-0606309, BIS(DIPENTAFLUOROPHENYLPHOSPHINE)ETHANE

Molecular Formula: C26H4F20P2Molecular Weight: 758.225548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N

• 2-(Di-tert-butylphosphino)-1,1'-binaphthyl
IUPAC Name: ditert-butyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane | CAS Registry Number: 255836-67-0
Synonyms: [1,1'-Binaphthalen]-2-yldi-tert-butylphosphine, 2-(DI-TERT-BUTYLPHOSPHINO)-1,1-BINAPHTHYL, TRIXIEPHOS, SureCN202312, AC1MC2A8, SureCN3656667, CTK8B6697, ANW-54058, AKOS016000183, SC11283, AK-48836, KB-163416, 1,1'-BINAPHTHYL-2-YLDI-TERT-BUTYLPHOSPHINE, 2-(DI-TERT-BUTYLPHOSPHINO)-1,1'-BINAPHTHYL, 2-[DI(TERT-BUTYL)PHOSPHINO]-1,1'-BINAPHTHYL, I14-60320, RAC-2-(DI-T-BUTYLPHOSPHINO)-1,1'-BINAPHTHYL, RACEMIC-2-DI-T-BUTYLPHOSPHINO-1,1'-BINAPHTHYL, ditert-butyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane, RAC-2-(DI-TERT-BUTYLPHOSPHINO)-1,1'-BINAPHTHYL

Molecular Formula: C28H31PMolecular Weight: 398.519502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGBQGMHXBSLYLZ-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 1,2-Bis(dimethylphosphino)ethane
IUPAC Name: 2-dimethylphosphanylethyl(dimethyl)phosphane | CAS Registry Number: 23936-60-9
Synonyms: DMPE, Ethylenebis(dimethylphosphine), ghl.PD_Mitscher_leg0.173, 261939_ALDRICH, CID141059, [2-(Dimethylphosphino)ethyl](dimethyl)phosphine, B1174, I14-4304

Molecular Formula: C6H16P2Molecular Weight: 150.138762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKWQSBFSGZJNFP-UHFFFAOYSA-N

• 2-(Diphenylphosphino)benzoic acid
IUPAC Name: 2-di(phenyl)phosphanylbenzoic acid | CAS Registry Number: 17261-28-8
Synonyms: o-Diphenylphosphinobenozic acid, 2-Diphenylphosphinobenzoic acid, 454885_ALDRICH, Benzoic acid, 2-(diphenylphosphino)-, EINECS 241-293-7, Diphenyl(O-carboxyphenyl) phosphine, LS-37329, ST5407302

Molecular Formula: C19H15O2PMolecular Weight: 306.294961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYRPRYSDOVYCOU-UHFFFAOYSA-N

• 1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula: C21H27N2+Molecular Weight: 307.452480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GONBKFIOUGPBTG-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-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-Bis(diphenylphosphino)-9,9- dimethylxanthene
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 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

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

InChIKey: CXNIUSPIQKWYAI-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

• 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'-Bis(diisopropylphosphino)ferrocene (CAS: 97239-80-0)
• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride
IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 115826-95-4
Synonyms: BINAP-PDCL2, 127593-28-6, 342335_ALDRICH, AKOS015914422, SC10441, KB-105093, FT-0696080, I14-41471, I14-42250, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYLPALLADIUM(II) CHLORIDE, DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride, [(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE, [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE, DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II)

Molecular Formula: C44H32Cl2P2PdMolecular Weight: 799.998404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L

• 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

• 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

• [Tris(trimethylsilyl)]phosphine
IUPAC Name: tris(trimethylsilyl)phosphane | CAS Registry Number: 15573-38-3
Synonyms: Tris(trimethylsilyl)phosphine, 333670_ALDRICH, Phosphine, tris(trimethylsilyl)-, NSC117328, CID272683, I14-4048

Molecular Formula: C9H27PSi3Molecular Weight: 250.540941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUMZKMRZMVDEOF-UHFFFAOYSA-N

• 4,4'-Di-Tert-Butylbiphenyl
IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 1625-91-8
Synonyms: 4,4'-di-tert-Butylbiphenyl, 4,4'-di-t-Butylbiphenyl, 193801_ALDRICH, EINECS 216-615-4, STK018720, CID74195, 4,4'-Ditert-butyl-1,1'-biphenyl, 4,4'-Di-tert-butyl-1,1'-biphenyl

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDKCEZNPAYWORX-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula: C27H37N2+Molecular Weight: 389.596080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• (Trimethyl)methylcyclopentadienylplatinum(IV)
IUPAC Name: carbanide; 2-methylcyclopenta-1,3-diene; platinum(4+) | CAS Registry Number: 94442-22-5
Synonyms: (Methylcyclopentadienyl)trimethylplatinum, CID3024365, Platinum, trimethyl((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-, 1298-40-4

Molecular Formula: C9H16PtMolecular Weight: 319.301340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNCWUCSNEKCAAI-UHFFFAOYSA-N

• (+/-)-N,N-Dimethyl-l-ferrocenylethylamine
IUPAC Name: cyclopentane;1-cyclopentyl-N,N-dimethylethanamine;iron | CAS Registry Number: 31904-34-4
Synonyms: (+)-N,N-Dimethyl-1-ferrocenylethylamine, alpha-(N,N-Dimethylamino)ethylferrocene, 97%

Molecular Formula: C14H19FeNMolecular Weight: 257.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISOLNZQTVMCEOI-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: 145416-77-9
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, 137219-86-4, 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

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

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-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

• 1,5-Bis(diphenylphosphino)pentane
IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula: C29H30P2Molecular Weight: 440.496024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene (CAS: 31886-57-4)
• 2,2'-Bis(diphenylphosphino)-1,1'-Biphenyl
IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 84783-64-2
Synonyms: 2,2'-Bis(diphenylphosphino)biphenyl, 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, BIPHEP, PubChem9102, ACMC-209pwq, AC1MC2A5, CTK3J1519, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane, ANW-37848, AKOS015911364, SC11519, KB-87424, B2630, ST51055049, A840919, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane, [2-(2-diphenylphosphinophenyl)phenyl]-diphenylphosphine, 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE

Molecular Formula: C36H28P2Molecular Weight: 522.555044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N

• 2,2'-Dibromo-1,1'-dinaphthyl
IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene | CAS Registry Number: 74866-28-7
Synonyms: 2,2'-DIBROMO-1,1'-BINAPHTHYL, 2,2'-Dibromo-1,1'-binaphthalene, AG-G-97921, 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene, 2,2'-Dibromo[1,1']binaphthyl, AC1LDK28, SureCN1239327, CTK5E0595, 1,1'-Binaphthalene,2,2'-dibromo-, 1,1'-Binaphthalene, 2,2'-dibromo-, MCULE-3313086470, AK-36284, KB-163835, A9570, D4221, FT-0641544, 2,2 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-binaphthyl, (?A'A A'A currency)-2,2'-Dibromo-1,1'-binaphthalene;2,2'-Dibromo-1,1'-binaphthalene;2,2'-Dibromo-1,1'-binaphthyl;1,1'-Binaphthyl,2,2'-dibromo- (6CI);

Molecular Formula: C20H12Br2Molecular Weight: 412.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJUDEFZBMMRSNM-UHFFFAOYSA-N

• (s)-(-)-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: 135139-00-3
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, 137219-86-4, 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

• (r)-(+)-N,N-Dimethyl-1-Ferrocenylethylamine
IUPAC Name: cyclopenta-1,3-diene;(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+) | CAS Registry Number: 31886-58-5
Synonyms: CD-556, D2528

Molecular Formula: C14H19FeNMolecular Weight: 257.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNMQCGHIBZALKM-YCBDHFTFSA-N

• (Trimethyl)pentamethylcyclopentadienyltitanium (IV)
IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 107333-47-1
Synonyms: ACMC-1BO0G, CTK4A5359, ANW-15764, AG-D-22680, Titanium,trimethyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex; (Pentamethylcyclopentadienyl)trimethyltitanium;(Pentamethylcyclopentadienyl)trimethyltitanium(IV);Pentamethylcyclopentadienyltitanium trimethyl;Trimethyl(pentamethylcyclopentadienyl)titanium; Trimethyl(h5-pentamethylcyclopentadienyl)titanium

Molecular Formula: C13H29Ti-5Molecular Weight: 233.236360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DVHMCUKDWMNRGX-UHFFFAOYSA-N

• 1,1_O-Bis(di-tert-butylphosphino)ferrocene (CAS: 84680-95-5)
• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 2,2'-Dibromobiphenyl
IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene | CAS Registry Number: 13029-09-9
Synonyms: o,o'-Dibromobiphenyl, Biphenyl, 2,2'-dibromo-, 2,2'-Dibromo-biphenyl, 1,1'-Biphenyl, 2,2'-dibromo-, NCIOpen2_009916, NSC91566, CHEBI:103274, CID83060, Biphenyl, 2,2'-dibromo- (8CI), NSC 91566, 1,1'-Biphenyl, 2,2'-dibromo- (9CI), InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRKHIWKXLZCAKP-UHFFFAOYSA-N

• 1,2-Bis(Dichlorophosphino)Ethane
IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula: C2H4Cl4P2Molecular Weight: 231.812682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl
IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane | CAS Registry Number: 787618-22-8
Synonyms: Ruphos, Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DIISOPROPOXY-1,1'-BIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL, 2-Dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl, SureCN16771, 663131_ALDRICH, CTK8B4848, MolPort-009-198-636, ACN-S001331, ANW-46517, RW2258, ZINC12359448, AKOS015840829, GC10134, RL05043, AK-86040, KB-23577, FT-0689981, W8468

Molecular Formula: C30H43O2PMolecular Weight: 466.634982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N


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