Shandong Zibo Hanking Trading Co., Ltd.

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Contact: Mr. Song Han
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Profile: Shandong Zibo Hanking Trading Co., Ltd. specializes in the production, development and designing of chemical reagents & silicone series products. Our chemical reagents are 1,4-naphthoquinone, trimethylsilylacetylene, trimethylphosphine, 1,2,3,4,5-pentamethylcyclopentadiene, tetrakis(triphenylphosphine)palladium, n-butyllithium, butyldi-1-adamantylphosphine, cyclopropylboronic acid, 4-chloro-1,2-naphthoquinone, 1-butyl-3-methylimidazolium hexafluorophosphate, 1-butyl-3-methylimidazolium tetrafluoroborate and 1-butyl-3-methylimidazolium chloride.

24 Products/Chemicals (Click for related suppliers)

• Butyl Lithium

IUPAC Name: lithium butane | CAS Registry Number: 109-72-8
Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5

Molecular Formula:	C₄H₉Li	Molecular Weight:	64.055260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N

• Butylpyridinium bromide

IUPAC Name: 1-butylpyridin-1-ium;bromide | CAS Registry Number: 874-80-6
Synonyms: 1-Butylpyridinium bromide, 1-butylpyridin-1-ium bromide, ACMC-209qnu, N-Butylpyridinium bromide, SureCN382846, AC1MC0O8, DSSTox_CID_27909, DSSTox_RID_82662, DSSTox_GSID_47933, KSC491C7L, 00285_FLUKA, CTK3J1175, MolPort-020-002-009, Tox21_200610, ANW-38824, AKOS015833019, AG-H-53078, NCGC00258164-01, CAS-874-80-6, K561

Molecular Formula:	C₉H₁₄BrN	Molecular Weight:	216.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVBQNFMTEUEOCD-UHFFFAOYSA-M

• Cyclopropylboronic Acid

IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLVKDFJTYKELLQ-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:	C₂₄H₃₉P	Molecular Weight:	358.540222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTJWUNNIRKDDIV-UHFFFAOYSA-N

• Dichloro(pentamethylcyclopentadienyl)ruthenium(III) Polymer

IUPAC Name: dichlororuthenium;1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 96503-27-4
Synonyms: SC10222, Pentamethylcyclopentadienylruthenium(III) chloride polymer, DICHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(III) POLYMER, Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer, ?[Cp*RuCl2]n

Molecular Formula:	C₂₀H₃₀Cl₄Ru₂	Molecular Weight:	614.404200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDXZXHGAMPUNED-UHFFFAOYSA-J

• Dichlorobis(trimethylphosphine)nickel(II)

IUPAC Name: dichloronickel;trimethylphosphane | CAS Registry Number: 19232-05-4
Synonyms: Bis(trimethylphosphine)nickel dichloride, 567671_ALDRICH, AKOS015914643, SC10038, I14-42010

Molecular Formula:	C₆H₁₈Cl₂NiP₂	Molecular Weight:	281.754044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KYHNNWWCXIOTKC-UHFFFAOYSA-L

• P-diethynylbenzene

IUPAC Name: 1,4-diethynylbenzene | CAS Registry Number: 935-14-8
Synonyms: 1,4-Diethynylbenzene, Diethynylbenzene, p-Diethynylbenzene, Benzene, diethynyl-, Benzene, 1,4-diethynyl-, Benzene,1,4-diethynyl-, 1,4-Diethynyl-benzene, 632090_ALDRICH, Benzene, p-diethynyl- (7CI,8CI), BRN 2038365, BAS 00293357, LS-29833, ST5221572, D1049, 4-05-00-01805 (Beilstein Handbook Reference), InChI=1/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8, 30700-96-0

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVLGANVFCMOJHR-UHFFFAOYSA-N

• Pentamethylcyclopentadienyl Iridium(III) Chloride Dimer

IUPAC Name: dichloroiridium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 12354-84-6
Synonyms: Pentamethylcyclopentadienyliridium(III) chloride,dimer

Molecular Formula:	C₂₀H₃₀Cl₄Ir₂	Molecular Weight:	796.698200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMAGMBCAIFVRGJ-UHFFFAOYSA-J

• Pentamethylcyclopentadienyl Zirconium Trichloride

IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; trichlorozirconium | CAS Registry Number: 75181-07-6
Synonyms: 475181_ALDRICH, MolPort-003-934-142, CID5148185, Pentamethylcyclopentadienylzirconium(IV) trichloride, Zirconium, (eta5-pentamethylcyclopentadienyl trichloride)-, Zirconium, .eta.5-pentamethylcyclopentadienyl trichloride)-

Molecular Formula:	C₁₀H₁₅Cl₃Zr-	Molecular Weight:	332.809100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZRIJZMMTDVZIR-UHFFFAOYSA-K

• Pentamethylcyclopentadienylhafnium Trichloride

IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium;trichloride | CAS Registry Number: 75181-08-7
Synonyms: PENTAMETHYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE, ACMC-20ajym, CTK5E1241, AG-G-99507, Hafnium,trichloro[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₁₀H₂₀Cl₃Hf-₉	Molecular Weight:	425.114800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DROXWYIBBCYOSR-UHFFFAOYSA-K

• Pentamethylcyclopentadienylrhodium(Iii) Chloride Dimmer

IUPAC Name: dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 12354-85-7

Molecular Formula:	C₂₀H₃₀Cl₄Rh₂	Molecular Weight:	618.075200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUBQNRPCZLEJIZ-UHFFFAOYSA-J

• Pentamethylcyclopentadienyltantalum Tetrachloride

IUPAC Name: carbanide;cyclopenta-1,3-diene;tantalum;tetrachloride | CAS Registry Number: 71414-47-6
Synonyms: PENTAMETHYLCYCLOPENTADIENYLTANTALUM TETRACHLORIDE, ACMC-20ajyl, CTK5D4006, Tantalum,tetrachloro[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₁₀H₂₀Cl₄Ta-₁₀	Molecular Weight:	463.025680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JWEFQVVDPVVSGR-UHFFFAOYSA-J

• Pentamethylcyclopentadienyltitanium Trichloride

IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; trichlorotitanium | CAS Registry Number: 12129-06-5
Synonyms: .eta.5-Pentamethylcyclopentadienyl, CID11984659, eta5-Pentamethylcyclopentadienyl titanium trichloride, Titanium, .eta.5-pentamethylcyclopentadienyl trichloride)-

Molecular Formula:	C₁₀H₁₅Cl₃Ti-	Molecular Weight:	289.452100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPRROFRGPQGDOX-UHFFFAOYSA-K

• Phenyl Acetylene

IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula:	C₈H₆	Molecular Weight:	102.133240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium

IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula:	C₇₂H₆₀P₄Pd	Molecular Weight:	1155.561844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Trimethylphosphine

IUPAC Name: trimethylphosphane | CAS Registry Number: 594-09-2
Synonyms: Trimethyl phosphine, trimethylphosphane, Phosphine, trimethyl-, Trimethylphosphorus, Me3P, PMe3, Trimethylphosphine solution, 323322_ALDRICH, 324108_ALDRICH, 324116_ALDRICH, CHEBI:35890, (CH3)3P, MolPort-003-930-033, CID68983, EINECS 209-823-1, InChI=1/C3H9P/c1-4(2)3/h1-3H

Molecular Formula:	C₃H₉P	Molecular Weight:	76.077321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWWDBCBWQNCYNR-UHFFFAOYSA-N

• Trimethylsilyl Acetylene

IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	98.218400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• 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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium hexafluorophosphate

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula:	C₈H₁₅F₆N₂P	Molecular Weight:	284.182281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N

• 1,4-bis-(trimethylsilylethynyl)benzene

IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 17938-13-5
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene, SBB009009, Trimethyl((4-[(trimethylsilyl)ethynyl]phenyl)ethynyl)silane, AC1LAWZO, ACMC-20ap2w, SureCN1306384, 462179_ALDRICH, CTK4D7259, MolPort-002-497-463, AKOS015914329, AG-A-10824, AG-E-29700, FT-0606807, V0495, Benzene,1,4-bis[2-(trimethylsilyl)ethynyl]-, 10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, doi:10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, I14-42235, trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane, 4-[4-(3,3-dimethyl-3-silabut-1-ynyl)phenyl]-2,2-dimethyl-2-silabut-3-yne

Molecular Formula:	C₁₆H₂₂Si₂	Molecular Weight:	270.516880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium chloride

IUPAC Name: 1-butyl-3-methylimidazol-3-ium | CAS Registry Number: 79917-90-1
Synonyms: 1-Butyl-3-methylimidazolium, ZINC02506538, ZINC04242267, CID2734162, NCGC00166274-01

Molecular Formula:	C₈H₁₅N₂+	Molecular Weight:	139.218100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQQRAVYLUAZUGX-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium tetrafluoroborate

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

Molecular Formula:	C₈H₁₅BF₄N₂	Molecular Weight:	226.022713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSBXQLQATZTAPE-UHFFFAOYSA-N

• (Pentamethylcyclopentadien-1-Yl)trimethylsilane

IUPAC Name: trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane | CAS Registry Number: 87778-95-8
Synonyms: 5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, Trimethyl(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)silane, ACMC-209qq0, AC1N84ZI, SureCN2453426, 453374_ALDRICH, CTK5F8999, MolPort-003-933-318, ANW-38902, AKOS015840077, AG-B-54390, V0479, I14-45738, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-5-(trimethylsilyl)-, trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane

Molecular Formula:	C₁₃H₂₄Si	Molecular Weight:	208.415160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNTWQEUDFDAMBF-UHFFFAOYSA-N

• 4-Chloro-1,2-Naphthalenedione

IUPAC Name: 4-chloronaphthalene-1,2-dione | CAS Registry Number: 6655-90-9
Synonyms: 1,2-Naphthoquinone, 4-chloro-, MolPort-002-044-572, 1,2-Naphthalenedione, 4-chloro-, CID582391, ZINC02552024

Molecular Formula:	C₁₀H₅ClO₂	Molecular Weight:	192.598500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJUCWPGQCKMILF-UHFFFAOYSA-N