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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.

1 to 50 of 85 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Adipaldehyde
IUPAC Name: hexanedial | CAS Registry Number: 1072-21-5
Synonyms: Hexanedial, Adipic dialdehyde, CID70620, EINECS 214-003-1, LMFA06000008

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMHJEEQLYBKSAN-UHFFFAOYSA-N

• Benzyl-di-1-adamantylphosphine
IUPAC Name: bis(1-adamantyl)-benzylphosphane | CAS Registry Number: 395116-70-8
Synonyms: BENZYLDI-1-ADAMANTYLPHOSPHINE, DI(1-ADAMANTYL)BENZYLPHOSPHINE, AG-F-39642, cataCXium® ABn, CATACXIUM ABN, CATACXIUM(R) ABN, SureCN289717, AGN-PC-005PPI, CTK4I1451, MolPort-019-904-601, ANW-29106, Di(adamantan-1-yl)(benzyl)phosphine, RW2245, AKOS015900190, GC10052, RL03512, AK-85986, BP-12234, KB-76471, BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE

Molecular Formula: C27H37PMolecular Weight: 392.556442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANIAFEJRWQDKDV-UHFFFAOYSA-N

• Benzyldiphenylphosphine
IUPAC Name: benzyl(diphenyl)phosphane | CAS Registry Number: 7650-91-1
Synonyms: AG-H-05350, Phosphine, benzyldiphenyl-, AC1LCOLQ, benzyl(diphenyl)phosphane, SureCN230856, BENZYL-DIPHENYLPHOSPHINE, 487546_ALDRICH, AC1Q293Z, BENZYL-DIPHENYL-PHOSPHANE, CTK2H6984, MolPort-003-934-605, di(phenyl)-(phenylmethyl)phosphane, Phosphine, diphenyl(phenylmethyl)-, (Diphenylphosphionomethyl)polystyrene, ANW-36818, RW2251, Benzyldiphenylphosphine, polymer-bound, AKOS015900109, GC10094, MCULE-3483200078

Molecular Formula: C19H17PMolecular Weight: 276.312042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZCPNEBHTFYJNY-UHFFFAOYSA-N

• Benzylmagnesium Chloride
IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

• 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(3,5-DIMETHYLPHENYL)PHOSPHINE OXIDE
IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium | CAS Registry Number: 187344-92-9
Synonyms: (XYL)2P(O)H, AG-E-36400, AGN-PC-00JRB4, SureCN1305676, KSC496C0H, CTK3J6103, MolPort-019-904-085, ANW-41891, RW2162, AKOS015841927, AM84646, bis(3,5-dimethylphenyl)-oxophosphanium, GC10098, RL02379, Bis(3,5-dimethylphenyl)phosphine oxide;, AK-49521, KB-75558, FT-0688067, I14-9645, 1-[(3,5-DIMETHYLPHENYL)PHOSPHORYL]-3,5-DIMETHYLBENZENE

Molecular Formula: C16H18OP+Molecular Weight: 257.287282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMXRTXPFJNGAAX-UHFFFAOYSA-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(DIETHYLAMINO)PHOSPHOROCHLORIDATE
IUPAC Name: N-[chloro(diethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 1794-24-7
Synonyms: Tetraethylphosphorodiamidic chloride, CID74528, EINECS 217-262-9

Molecular Formula: C8H20ClN2OPMolecular Weight: 226.683961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKKBJRUSFKTHSU-UHFFFAOYSA-N

• Bis(diisopropylamino)chlorophosphine
IUPAC Name: N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 56183-63-2
Synonyms: PubChem6478, AC1MBYUT, ACMC-1AV77, 341347_ALDRICH, CTK1G9247, AKOS015910528, AG-F-97076, Chlorobis(N,N-diisopropylamino)phosphine, Tetraisopropylphosphorodiamidous chloride, Chlorobis(N,N-diisopropyl)phosphoramidite, KB-107983, FT-0654365, A830947, I14-4091, Phosphorodiamidouschloride, N,N,N',N'-tetrakis(1-methylethyl)-, N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine, N-[chloro-[di(propan-2-yl)amino]phosphino]-N-propan-2-yl-2-propanamine, N-[chloranyl-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine, Phosphorodiamidouschloride, tetrakis(1-methylethyl)- (9CI);Bis(diisopropylamino)chlorophosphine;Chlorobis(N,N-diisopropyl)phosphoramidite;Chlorobis(N,N-diisopropylamino)phosphine;Chlorobis(diisopropylamino)phosphine;Tetraisopropylphosphorodiamidous chloride;

Molecular Formula: C12H28ClN2PMolecular Weight: 266.790882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEHUTHGOLLQBNW-UHFFFAOYSA-N

• Bis(diphenylphosphino)methane
IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula: C25H22P2Molecular Weight: 384.389702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

• BIS(P-TOLYL)PHOSPHINE OXIDE
IUPAC Name: bis(4-methylphenyl)-oxophosphanium | CAS Registry Number: 2409-61-2
Synonyms: Bis(p-tolyl)phosphine oxide, Di-p-tolylphosphine oxide, AGN-PC-00MBVA, SureCN183975, KSC916E3N, CTK8B6236, MolPort-000-913-099, bis(4-methylphenyl)-oxophosphanium, ANW-53045, RW2161, AKOS015917389, GC10096, RL02765, AK-86008, BIS(4-METHYLPHENYL)PHOSPHINE OXIDE, KB-75578, FT-0688068, I14-9653, 1-METHYL-4-[(4-METHYLPHENYL)PHOSPHORYL]BENZENE

Molecular Formula: C14H14OP+Molecular Weight: 229.234122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHIPXAFNKGZMSC-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(triphenylphosphinepalladium) Acetate
IUPAC Name: palladium(2+); triphenylphosphane; diacetate | CAS Registry Number: 14588-08-0
Synonyms: Bis(triphenylphosphinepalladium) acetate, CID84538, EINECS 238-628-4

Molecular Formula: C40H36O4P2PdMolecular Weight: 749.078962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVBXZOISXNZBLY-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

• Bromocyclobutane
IUPAC Name: bromocyclobutane | CAS Registry Number: 4399-47-7
Synonyms: Cyclobutyl bromide, 226998_ALDRICH, 16780_FLUKA, EINECS 224-530-9, InChI=1/C4H7Br/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXVUSQIDCZRUKF-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide
IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Chlorocyclobutane
IUPAC Name: chlorocyclobutane | CAS Registry Number: 1120-57-6
Synonyms: Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STJYMUBZVMSMBP-UHFFFAOYSA-N

• Cyclobutanecarbaldehyde
IUPAC Name: cyclobutanecarbaldehyde | CAS Registry Number: 2987-17-9
Synonyms: cyclobutanecarbaldehyde, Cyclobutanecarboxaldehyde, AG-E-97552, cyclobutanaldehyde, cyclobutancarbaldehyd, PubChem23840, AC1Q6Q7Y, KSC201O7T, CHEMBL18475, Jsp005648, CTK1A1779, CHEBI:121017, MolPort-008-156-012, ACN-S001881, Cyclobutanaldehyde;Formylcyclobutane;, SBB069433, ZINC02511472, AKOS012298721, AM90197, AK-44275

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INVYSLWXPIEDIQ-UHFFFAOYSA-N

• Cyclobutanol
IUPAC Name: cyclobutanol | CAS Registry Number: 2919-23-5
Synonyms: Cyclobutyl hydroxide, 156434_ALDRICH, CID76218, EINECS 220-858-1, ZINC02242635

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTHXBEHDVMTNOH-UHFFFAOYSA-N

• Cyclobutanone
IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde
IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Cyclohexyl diphenyl phosphine
IUPAC Name: cyclohexyl-di(phenyl)phosphane | CAS Registry Number: 6372-42-5
Synonyms: Cyclohexyldiphenylphosphine, Diphenylcyclohexylphosphine, Phosphine, cyclohexyldiphenyl-, 510742_ALDRICH, EINECS 228-904-2, CID80756, LS-105957, ST5405517

Molecular Formula: C18H21PMolecular Weight: 268.333101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N

• Cyclopentanecarbaldehyde
IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

• CyclopropaneCarboxaldehyde
IUPAC Name: cyclopropanecarbaldehyde | CAS Registry Number: 1489-69-6
Synonyms: Cyclopropanecarboxaldehyde, Cyclopropanecarbaldehyde, 272213_ALDRICH, ZINC02539463, LS-58525

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMYVMOUINOAAPA-UHFFFAOYSA-N

• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• Di(1-Adamantyl)-N-Butylphosphine
IUPAC Name: bis(1-adamantyl)-butylphosphane | CAS Registry Number: 321921-71-5
Synonyms: BUTYLDI-1-ADAMANTYLPHOSPHINE, Di(1-adamantyl)-n-butylphosphine, Di(adamantan-1-yl)(butyl)phosphine, AG-F-07580, cataCXium® A, CATACXIUM A, CATACXIUM(R) A, SureCN128692, AGN-PC-007RVD, KSC491K6F, Butyl-di(1-adamantyl)phosphine, CTK3J1562, MolPort-009-198-569, ACT03414, ANW-27300, RW2146, AKOS015917431, GC10050, LS41038, RL03148

Molecular Formula: C24H39PMolecular Weight: 358.540222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTJWUNNIRKDDIV-UHFFFAOYSA-N

• Di-T-Butylphosphine
IUPAC Name: ditert-butylphosphane | CAS Registry Number: 819-19-2
Synonyms: Phosphine, di-tert-butyl-, Di-tert-butylphosphine, Phosphine, bis(1,1-dimethylethyl)-, 362719_ALDRICH, CID136643

Molecular Formula: C8H19PMolecular Weight: 146.210221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRHWEIDCXNDTMO-UHFFFAOYSA-N

• Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
IUPAC Name: ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane | CAS Registry Number: 819867-21-5
Synonyms: SureCN2620734, CTK8B7801, ANW-58657, AKOS016002056, AK-78399, KB-66966, 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl

Molecular Formula: C22H31O2PMolecular Weight: 358.454102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJPUFWFLYXQTEU-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

• Diphenyl-2-Pyridylphosphine
IUPAC Name: diphenyl(pyridin-2-yl)phosphane | CAS Registry Number: 37943-90-1
Synonyms: Diphenyl-2-pyridylphosphine, 2-(Diphenylphosphino)pyridine, diphenyl(2-pyridinyl)phosphine, 2-Pyridyldiphenylphosphine, 2-Diphenylphosphanyl-pyridine, diphenyl(pyridin-2-yl)phosphane, DIPHENYL-PYRIDIN-2-YLPHOSPHINE, AG-F-33553, DPPPY, ACMC-209iwc, AC1LDN1S, KSC491K2D, MLS001044491, 2-(diphenylphosphanyl)pyridine, 2-(diphenylphosphino)-pyridine, 392960_ALDRICH, STOCK1S-16977, CTK3J1521, MolPort-000-421-969, Pyridine, 2-(diphenylphosphino)-

Molecular Formula: C17H14NPMolecular Weight: 263.273522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N

• Diphenylphosphine
IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula: C12H11PMolecular Weight: 186.189501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

• Dipivaloylmethane
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

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

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Ethyl Magnesium Bromide
IUPAC Name: magnesium ethane bromide | CAS Registry Number: 925-90-6
Synonyms: Bromoethylmagnesium, Ethyl magnesium bromide, Magnesium, bromoethyl-, EINECS 213-127-3, CID101914, 6000-67-5

Molecular Formula: C2H5BrMgMolecular Weight: 133.270100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide
IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula: C20H20BrPMolecular Weight: 371.250561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Heptafluorobutyric Anhydride
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 336-59-4
Synonyms: Heptafluorobutyric anhydride, HFBA, HFAA, Heptafluorobutanoic anhydride, Perfluorobutyric anhydride, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA, CHEBI:39424, EINECS 206-410-8, Butanoic acid, heptafluoro-, anhydride

Molecular Formula: C8F14O3Molecular Weight: 410.061445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: UFFSXJKVKBQEHC-UHFFFAOYSA-N

• Isopropylmagnesium Chloride
IUPAC Name: magnesium propane chloride | CAS Registry Number: 1068-55-9
Synonyms: Chloro(1-methylethyl)magnesium, 224383_ALDRICH, 230111_ALDRICH, 257028_ALDRICH, 257036_ALDRICH, 529931_ALDRICH, Isopropylmagnesium chloride solution, Magnesium, chloro(1-methylethyl)-, EINECS 213-947-1

Molecular Formula: C3H7ClMgMolecular Weight: 102.845680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUYHWZFSGMZEOG-UHFFFAOYSA-M

• Lhmds
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, 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

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• Lithium Diisopropylamide
IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 4111-54-0
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Methyl Trifluoromethanesulfonate
IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula: C2H3F3O3SMolecular Weight: 164.103630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• Methylphosphonic Dichloride
IUPAC Name: dichlorophosphorylmethane | CAS Registry Number: 676-97-1
Synonyms: Methyl phosphonic dichloride, Methanephosphonyl chloride, Methylphosphonyl dichloride, METHYLPHOSPHONIC DICHLORIDE, Phosphonic dichloride, methyl-, HSDB 6329, 228052_ALDRICH, 64262_FLUKA, EINECS 211-634-4, Phosphonic dichloride, P-methyl-, NA9206, CID12671, BRN 1071305, LS-106862, TL8004769, Methyl phosphonic dichloride [NA9206] [Poison], 4-04-00-03509 (Beilstein Handbook Reference), Methyl phosphonic dichloride [NA9206] [Poison], T0512-5223

Molecular Formula: CH3Cl2OPMolecular Weight: 132.913681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCLFRABIDYGTAZ-UHFFFAOYSA-N

• MethylTriphenyl phosphonium iodine
IUPAC Name: methyl(triphenyl)phosphanium iodide | CAS Registry Number: 2065-66-9
Synonyms: Methyltriphenylphosphonium iodide, Triphenylmethylphosphine iodide, Triphenylmethylphosphinium iodide, Triphenylmethylphosphonium iodide, Phosphonium, methyltriphenyl-, iodide, methyl(triphenyl)phosphonium iodide, EINECS 218-178-5, CID638159, NSC132585, OR23590, TRIPHENYLMETHYL PHOSPHONIUM IODIDE, I01-0650, InChI=1/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-

Molecular Formula: C19H18IPMolecular Weight: 404.224451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNMIXMFEVJHFNY-UHFFFAOYSA-M

• P-Reagent
IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• PALLADIUM, BIS[(1E,4E)-(1,2,4,5-.ETA.)-1,5-BIS(3,5-DIMETHOXYPHENYL)-1,4-PENTADIEN-3-ONE]-
IUPAC Name: (1E,4E)-1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium | CAS Registry Number: 811862-77-8
Synonyms: Pd(dmdba)2, Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 656933_ALDRICH, MolPort-003-938-398, AKOS016003128, AK-86011, FT-0689974, I14-60135, Bis(3,5,3 inverted exclamation marka,5 inverted exclamation marka-dimethoxydibenzylideneacetone)palladium(0)

Molecular Formula: C42H44O10PdMolecular Weight: 815.212760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RTGAJOPJZJDWAX-XVGSOSPHSA-N

• Phenyl Magnesium Bromide
IUPAC Name: magnesium benzene bromide | CAS Registry Number: 100-58-3
Synonyms: Bromophenylmagnesium, bromo(phenyl)magnesium, phenylmagnesium bromide, Magnesium, bromophenyl-, CHEBI:51238, CID66852, EINECS 202-867-2, ST5408537, 191084-03-4, 26185-68-2

Molecular Formula: C6H5BrMgMolecular Weight: 181.312900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

• Propioin
IUPAC Name: 4-hydroxyhexan-3-one | CAS Registry Number: 4984-85-4
Synonyms: 4-Hydroxy-3-hexanone, Propionoin, 4-Hydroxyhexan-3-one, 3-Hexanone, 4-hydroxy-, CHEBI:18351, CID95609, CPD-1132, NSC23087, EINECS 225-637-3, FR-1007, AI3-13026, C02948, I14-1172

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKCYVGUCBRYGTE-UHFFFAOYSA-N

• 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: C10H13ClN4O2Molecular Weight: 256.688820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMOWKXFNJSTXBW-UHFFFAOYSA-N


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