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Profile: Canotech Consultants Ltd. is a manufacturer of (2,4-Dichlorobenzyl)triphenylphosphonium chloride, 3-carboxypropyl triphenylphosphonium bromide, 4-carboxybutyl)triphenylphosphonium bromide, and (bromomethyl)cyclobutane.

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1 [2]

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

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 5-Hydroxy-4-Octanone

IUPAC Name: 5-hydroxyoctan-4-one | CAS Registry Number: 496-77-5
Synonyms: Butyroin, 5-Hydroxy-4-octanone, 5-Octanol-4-one, Octan-4-ol-5-one, 5-Hydroxyoctan-4-one, 4-Octanone, 5-hydroxy-, W258709_ALDRICH, FEMA No. 2587, NSC1479, NSC 1479, EINECS 207-830-4, CID219794, SBB008396, FR-1350, AI3-05612

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVEYJWQCMOVMAR-UHFFFAOYSA-N

• (Bromomethyl)cyclobutane

IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-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:	C₂₂H₃₂NP	Molecular Weight:	341.469941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N

• 2-(Diphenylphosphino)-2'-methoxybiphenyl

IUPAC Name: [2-(2-methoxyphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 402822-70-2
Synonyms: (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine, AGN-PC-00PKJR, ANW-75153, RW2255, AKOS015999745, GC10120, RL03543, AK-86018, KB-66960, FT-0689979, Phosphine, (2'-methoxy[1,1'-biphenyl]-2-yl)diphenyl-

Molecular Formula:	C₂₅H₂₁OP	Molecular Weight:	368.407402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKPVWDCYRDZOLZ-UHFFFAOYSA-N

• 4-Fluorophenylmagnesium Bromide

IUPAC Name: magnesium fluorobenzene bromide | CAS Registry Number: 352-13-6
Synonyms: 4-F-C6H4-Mgbr, Bromo(4-fluorophenyl)magnesium, p-Fluorophenylmagnesium bromide, 4-Fluorophenylmagnesium bromide, 245550_ALDRICH, 328820_ALDRICH, Magnesium, bromo(4-fluorophenyl)-, 4-Fluorophenylmagnesium bromide solution

Molecular Formula:	C₆H₄BrFMg	Molecular Weight:	199.303363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRKADVNLTRCLOW-UHFFFAOYSA-M

• 1-NaphthaleneMethylamine

IUPAC Name: naphthalen-1-ylmethanamine | CAS Registry Number: 118-31-0
Synonyms: 1-Naphthalenemethylamine, 1-Naphthylmethanamine, 1-Naphthylmethylamine, Naphthalene-1-methylamine, 1-NAPHTHALENEMETHANAMINE, 1-(Aminomethyl)naphthalene, 127035_ALDRICH, EINECS 204-244-0

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVSYANRBXPURRQ-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)

• 4,5-Bis(dicyclohexylphosphino)-9,10a-Dihydro-9,9-Dimethyl-8ah-Xanthene

IUPAC Name: dicyclohexyl-(5-dicyclohexylphosphanyl-9,9-dimethyl-4a,9a-dihydroxanthen-4-yl)phosphane | CAS Registry Number: 940934-47-4
Synonyms: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene, 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro- 9,9-dimethyl-8aH-xanthene, RW2177, GC10162, RL05906, KB-71832

Molecular Formula:	C₃₉H₅₈OP₂	Molecular Weight:	604.824744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFIYIILYWDAQSK-UHFFFAOYSA-N

• (4-Carboxybutyl)triphenylphosphonium bromide

IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium bromide | CAS Registry Number: 17814-85-6
Synonyms: EINECS 241-782-5, NSC147756, NSC 147756, ST5406703, Phosphonium, (4-carboxybutyl)triphenyl-, bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

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

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl

IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane | CAS Registry Number: 255835-82-6
Synonyms: Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine, AGN-PC-00GANM, SureCN1291696, CTK8B1315, ANW-25764, RW2257, AKOS015999748, GC10128, LS41037, RL02852, AK-86019, KB-66946, FT-0689980, DICYCLOHEXYL[2-(2-METHOXYPHENYL)PHENYL]PHOSPHANE, Phosphine, dicyclohexyl(2'-methoxy[1,1'-biphenyl]-2-yl)-

Molecular Formula:	C₂₅H₃₃OP	Molecular Weight:	380.502682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXJPHYNYXMEWKW-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:	C₂₇H₂₆P₂	Molecular Weight:	412.442862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVEYOSJUKRVCCF-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:	C₂₈H₂₈P₂	Molecular Weight:	426.469442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• (3-Carboxypropyl)Triphenylphosphonium Bromide

IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

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

• 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:	C₃₀H₄₃O₂P	Molecular Weight:	466.634982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N

• 2,6,7-TRIOXA-1-PHOSPHABICYCLO2.2.2OCTANE-4-METHANOL,1-OXIDE

IUPAC Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol | CAS Registry Number: 5301-78-0
Synonyms: Pentaerythritol phosphate alcohol, CN 1137, BRN 1951494, CID199942, Pentaerythritol, cyclic phosphate (1:1), LS-157659, TX-010102, Pentaerythritol, cyclic phosphate (1:1) (8CI), 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-oxide, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, 2, 6, 7-trioxa-1-phosphabicyclo-2.2.2.-octane-4-methanol 1-oxide

Molecular Formula:	C₅H₉O₅P	Molecular Weight:	180.095721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASRHLDAFCMIPB-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:	C₂₆H₃₆NP	Molecular Weight:	393.544501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide

IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

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

InChIKey: KNVAAITVNCIMBM-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:	C₂₅H₃₃P	Molecular Weight:	364.503282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N

• 1,6-Bis(diphenylphosphino)hexane

IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula:	C₃₀H₃₂P₂	Molecular Weight:	454.522604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

• 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl

IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 564483-19-8
Synonyms: tert-Butyl XPhos, tBuXPhos, T-BUTYLXPHOS, DI-T-BU-XPHOS, Di-tert-butyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine, 2-DI-T-BUTYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL, DI-TERT-BUTYL(2',4',6'-TRIISOPROPYLBIPHENYL-2-YL)PHOSPHINE, 2-Di-t-butylphosphino-2 ,4 ,6 -tri-i-propyl-1,1 -biphenyl, t-Bu XPhos, PubChem20984, SureCN165778, AGN-PC-00CS6S, 638080_ALDRICH, MolPort-003-938-039, ANW-32513, RW2261, AKOS015915623, GC10151, LS41032, MB03818

Molecular Formula:	C₂₉H₄₅P	Molecular Weight:	424.641362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N

• 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:	C₂₆H₂₄P₂	Molecular Weight:	398.416282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFMZQPDHXULLKC-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:	C₂₁H₂₉P	Molecular Weight:	312.428722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJONYAVMBYXBJQ-UHFFFAOYSA-N

• 1-Carbethoxyethyl triphenylphosphonium bromide

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 30018-16-7
Synonyms: EINECS 250-002-2, CID3084511, ST5408557, (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M

• 1-(3-CHLOROPROPYL)THEOBROMINE

IUPAC Name: 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 74409-52-2
Synonyms: 1-(3-Chloropropyl)theobromine, AG-G-95789, 1-(3-Chloropropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione, ACMC-209oun, SureCN3523033, CTK3J5079, MolPort-004-288-367, ANW-36477, RW2271, AKOS000121227, QC-2648, RL04826, AK-85983, KB-63906, 1-(3-Chloropropyl)-3,7-dimethylxanthine, FT-0641517, M-1536, A838116, 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione, 1-(3-chloranylpropyl)-3,7-dimethyl-purine-2,6-dione

Molecular Formula:	C₁₀H₁₃ClN₄O₂	Molecular Weight:	256.688820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMOWKXFNJSTXBW-UHFFFAOYSA-N

• 2-(Diphenylphosphino)-2'-methylbiphenyl

IUPAC Name: [2-(2-methylphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 402822-72-4
Synonyms: (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine, AGN-PC-00PKJT, ANW-75090, RW2254, 2-Diphenylphosphino-2'-methylbiphenyl, AKOS015999744, GC10117, RL03544, AK-86017, KB-66961, FT-0689978, Phosphine, (2'-methyl[1,1'-biphenyl]-2-yl)diphenyl-

Molecular Formula:	C₂₅H₂₁P	Molecular Weight:	352.408002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUENDLLDUNRPIC-UHFFFAOYSA-N

• 2,3,4,6-Tetra-benzyl-D- glucopyranose

IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 4132-28-9
Synonyms: Tetrabenzyl glucose, MolPort-003-850-459, MolPort-003-914-661, CID563647, ZINC04283910, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, S07-0126, S07-0127, 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-UHFFFAOYSA-N

• (s)-2-Isopropylamino-3-Methyl-1-Butanol

IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol | CAS Registry Number: 112211-88-8
Synonyms: (S)-2-Isopropylamino-3-methyl-1-butanol, AG-D-31183, AC1Q1PZL, (S)-2-Isopropylamino-3-methyl, CTK3J1859, MolPort-001-791-842, ACN-S001905, ANW-16417, AKOS006237657, I0480, ST51054383, (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine, (2S)-3-Methyl-2-(Propan-2-Ylamino)Butan-1-Ol, I14-6049, 1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)-3-methylbutan-1-ol

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANZBKMZVBJDTEL-MRVPVSSYSA-N

• 1,2-Di(4-pyridyl)ethylene

IUPAC Name: 4-[(Z)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 13362-78-2
Synonyms: 1,2-Bis(4-pyridyl)ethylene

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGFJDEHFNMWYBD-UPHRSURJSA-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:	C₃₃H₄₉P	Molecular Weight:	476.715922 [g/mol]
H-Bond Donor:	0	H-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:	C₂₆H₂₄NP	Molecular Weight:	381.449222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFXUYLYPITYGR-UHFFFAOYSA-N