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Wuhan Geao Chemical Technology Co., Ltd.

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Profile: Wuhan Geao Chemical Technology Co., Ltd. is a manufacturer of pharmaceutical chemicals for various industries.

17 Products/Chemicals (Click for related suppliers)

• Biphenyl-2-bronic acid

IUPAC Name: (2-phenylphenyl)boronic acid | CAS Registry Number: 4688-76-0
Synonyms: Biphenyl-2-boronic acid, 2-Biphenylboronic acid, Phenylboronic Acid, 16, 542202_ALDRICH, SBB005895, B1660G1, TL8003216

Molecular Formula:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

• 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:	C₃₄H₂₈O₂Pd	Molecular Weight:	575.004920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Cyclohexylboronic Acid

IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• HAT-CN

Synonyms: Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile, SureCN45908, ACT04185, RL00251, AK-43125, FT-0690193, X1021, 1,4,5,8,9,12 -Hexaaza-triphenylene-2,3,6,7,10,11-hexacarbonitrile

Molecular Formula:	C₁₈N₁₂	Molecular Weight:	384.273000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DKHNGUNXLDCATP-UHFFFAOYSA-N

• Hexaketocyclohexane Octahydrate 97

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone | CAS Registry Number: 527-31-1
Synonyms: Triquinoyl, Cyclohexanehexone, Cyclohexanehexaone, NCIOpen2_000277, Cyclohexane-hexone, octahydrate, NSC65879, AIDS017597, AIDS-017597, CID68240, EINECS 208-412-4, NSC 65879, ZINC03861007, LT03330893

Molecular Formula:	C₆O₆	Molecular Weight:	168.060600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKRGYJHUXHCUCN-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:	C₂H₃F₃O₃S	Molecular Weight:	164.103630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• 3-Pyridineboronic Acid

IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 4-Biphenylboronic Acid

IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid

IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 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

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

• 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

• 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

• 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

• 2,4,6-Triisopropylbromobenzene

IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 21524-34-5
Synonyms: 2-Bromo-1,3,5-triisopropylbenzene, 1-Bromo-2,4,6-triisopropylbenzene, 637939_ALDRICH, ZINC02023188, CID140846, ST5408574, AB-131/42300960

Molecular Formula:	C₁₅H₂₃Br	Molecular Weight:	283.247120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUMMYHVKFAHQST-UHFFFAOYSA-N

• 2-Bromo-N,N-Dimethylaniline

IUPAC Name: 2-bromo-N,N-dimethylaniline | CAS Registry Number: 698-00-0
Synonyms: 2-Bromo-N,N-dimethylaniline, 590517_ALDRICH, o-Bromo-N,N'-dimethyl aniline, NSC33816, o-BROMO-N,N'-DIMETHYLANILINE, CID136527, ZINC01665953, ST5408678

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONMSBNJJCUCYED-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene

IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N