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• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium
IUPAC Name: europium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 15522-71-1
Synonyms: Resolve-AL, Tris(dipivalomethanato)europium, Tris(dipivaloylmethanato)europium, (Dipivalomethanato)europium(III), EINECS 239-565-5, NSC 147451, Europium(III) 2,2,6,6-tetramethylheptane-3,5-dione, Europium tris(2,2,6,6-tetramethyl-3,5-heptanedionate), Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')europium, Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (8CI), Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kappaO,kappaO')-, (OC-6-11)-, Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)- (9CI)

Molecular Formula: C33H57EuO6Molecular Weight: 701.766080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVUACRCEVJAWMS-LWTKGLMZSA-K

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium
IUPAC Name: gadolinium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 14768-15-1
Synonyms: EINECS 238-834-4, Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')gadolinium

Molecular Formula: C33H57GdO6Molecular Weight: 707.052080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPHFYRREQBVMBY-LWTKGLMZSA-K

• TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)GALLIUM (III), 99% (99.999%-GA) [GA(TMHD)3]
IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]gallanyloxy-2,2,6,6-tetramethylhept-4-en-3-one | CAS Registry Number: 34228-15-4
Synonyms: GALLIUM(III)-DPM, GA(TMHD)3, SC10886, GALLIUM III 2,2,6,6-TETRAMETHYLHEPTANEDIONATE, TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)GALLIUM(III)

Molecular Formula: C33H57GaO6Molecular Weight: 619.525080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGZCDNOBXJMLBA-LWTKGLMZSA-K

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)holmium
IUPAC Name: holmium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 15522-73-3
Synonyms: NSC174895

Molecular Formula: C33H60HoO6Molecular Weight: 717.756220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZDUESOVBFXGFI-UHFFFAOYSA-N

• TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)IRON (III), 99% (99.9%-FE) [FE(TMHD)3]
IUPAC Name: iron; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 14876-47-2
Synonyms: NSC148943

Molecular Formula: C33H60FeO6Molecular Weight: 608.670900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAYRMUIPBVGVLS-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum
IUPAC Name: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 14319-13-2
Synonyms: Tris(dipivaloylmethanato)lanthanum, NSC174900, Lanthanum, tris(dipivaloylmethanato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C33H60LaO6Molecular Weight: 691.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMVMABGREURBHP-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium
IUPAC Name: neodymium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 15492-47-4
Synonyms: NSC174904

Molecular Formula: C33H60NdO6Molecular Weight: 697.065900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWOPAYFVEKOFHT-UHFFFAOYSA-N

• TRIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3, 5-OCTANEDIONATE)YTTERBIUM (III), 99% (99.9%-YB) (REO) [YB(FOD)3]
IUPAC Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; (E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium(3+) | CAS Registry Number: 18323-96-1
Synonyms: EINECS 242-211-2, CID6450234, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-4,6-dionato)ytterbium

Molecular Formula: C30H30F21O6YbMolecular Weight: 1058.562067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: KZBQCXBCJMHJOB-XXKCSQSKSA-K

• Tris(triphenylphosphine)nickel
IUPAC Name: N,N-diphenylaniline;nickel | CAS Registry Number: 25136-46-3
Synonyms: Tris(triphenylphosphine) nickel(0), PubChem15734, AGN-PC-0DACW7, N,N-diphenylaniline;nickel

Molecular Formula: C54H45N3NiMolecular Weight: 794.648600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEUJMRLVALBNKV-UHFFFAOYSA-N

• Tris(Triphenylphosphine)Rhodium(I) Chloride
IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula: C54H45ClP3Rh-Molecular Weight: 925.214883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• YTTERBIUM (III) HEXAFLUOROACETYLACETONATE DIHYDRATE (99.9%-YB) (REO)
IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;ytterbium;dihydrate | CAS Registry Number: 81849-60-7
Synonyms: SC11046, YTTERBIUM HEXAFLUOROACETYLACETONATE DIHYDRATE, YTTERBIUM(III) HEXAFLUOROACETYLACETONATE DIHYDRATE, Ytterbium(III) hexafluoroacetylacetonate dihydrate, ?Yb(CF3COCHCOCF3)3.2H2O

Molecular Formula: C10H8F12O6YbMolecular Weight: 625.201758 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: MHHPBTBQHUHFDW-LJDKTGGESA-N

• Ytterbium Chloride
IUPAC Name: ytterbium(3+) trichloride | CAS Registry Number: 10361-91-8
Synonyms: YTTERBIUM CHLORIDE, ANHYDROUS, 99.9%

Molecular Formula: Cl3YbMolecular Weight: 279.399000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKLHRQNQYIJFFX-UHFFFAOYSA-K

• Yttrium (III) Chloride hexahydrate
IUPAC Name: trichloroyttrium | CAS Registry Number: 10361-92-9
Synonyms: Yttrium chloride, Yttrium trichloride, Yttrium(III) chloride, Yttrium chloride (YCl3), Yttrium chloride solution, YTTRIUM CHLORIDE, ANH., 450103_ALDRICH, 451363_ALDRICH, 28962_FLUKA, EINECS 233-801-0, Yttrium chloride 0.1 M solution, YTTRIUM CHLORIDE, 99.9%, LS-162774, Additive Screening Solution 28/Fluka kit no 78374, 10025-94-2, 61349-33-5

Molecular Formula: Cl3YMolecular Weight: 195.264850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCMOZDDGXKIOLL-UHFFFAOYSA-K

• YTTRIUM (III) HEXAFLUOROACETYLACETONATE (99.9%-Y) (REO)
IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;yttrium(3+) | CAS Registry Number: 18911-76-7
Synonyms: Yttrium hexafluoroacetylacetonate, CTK8G3803, Yttrium hexafluoroacetylacetonate 98%, AG-E-38011, A813302, 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; yttrium(3+), 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; yttrium(3+), Yttrium,tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)- (8CI); Yttrium, tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-,(OC-6-11)-; Yttrium, tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)yttrium;Tris(1,1,1,5,5,5-hexafluoroacetylacetonato)yttrium; Tris(hexafluoroacetylacetonato)yttrium;Yttrium(III) hexafluoroacetylacetonate

Molecular Formula: C15H3F18O6YMolecular Weight: 710.057828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: VJOUMINOGFSOBW-UHFFFAOYSA-K

• Yttrium Trifluoromethanesulfonate
IUPAC Name: trifluoromethanesulfonate;yttrium(3+) | CAS Registry Number: 52093-30-8
Synonyms: Yttrium(III) trifluoromethanesulfonate, Yttrium triflate, Yttrium(III) Triflate, Trifluoromethanesulfonic acid yttrium(III) salt, trifluoromethanesulfonate; yttrium(3+), YTTRIUM TRIFLUOROMETHANESULFONATE, Yttrium (III) trifluoromethanesulphonate, ACMC-209kxu, yttrium(3+) tritriflate, 425745_ALDRICH, AC1MC008, 95840_FLUKA, CTK1G8271, MolPort-001-775-761, ANW-31408, PC4392, AKOS015852988, AG-F-77156, RP31088, SC10887

Molecular Formula: C3F9O9S3YMolecular Weight: 536.113179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: JPJIEXKLJOWQQK-UHFFFAOYSA-K

• Zinc Bromide
IUPAC Name: dibromozinc | CAS Registry Number: 7699-45-8
Synonyms: Zinc dibromide, ZINC BROMIDE, ZnBr2, Zinc bromide (ZnBr2), Zinc bromide solution, HSDB 1047, 02128_RIEDEL, 02135_RIEDEL, 230022_ALDRICH, 451398_ALDRICH, EINECS 231-718-4, CID24375, LS-162859

Molecular Formula: Br2ZnMolecular Weight: 225.217000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L

• Zinc Fluoride, Anhydrous
IUPAC Name: difluorozinc | CAS Registry Number: 7783-49-5
Synonyms: Zinc difluoride, ZINC FLUORIDE, Zinc fluoride (ZnF2), Zinc fluorure [French], ZnF2, HSDB 1052, 205567_ALDRICH, EINECS 232-001-9, LS-162872

Molecular Formula: F2ZnMolecular Weight: 103.405806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHYHSUAOQUXJK-UHFFFAOYSA-L

• ZINC HEXAFLUOROACETYLACETONATE DIHYDRATE
IUPAC Name: zinc;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | CAS Registry Number: 16743-33-2
Synonyms: Zinc hexafluoroacetylacetonate dihydrate, CTK8G3838, AG-E-16837, Zinc hexafluoroacetylacetonate dihydrate 98%, A810869, zinc 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate, zinc 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate dihydrate, Zinc,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-, dihydrate (8CI); Zinc,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, dihydrate, (T-4)-;Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)zinc dihydrate;Bis(hexafluoroacetylacetonato)zinc dihydrate

Molecular Formula: C10H6F12O6ZnMolecular Weight: 515.511878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: HHDNHEKLDWSJAJ-UHFFFAOYSA-L

• ZINC NITRATE ,92-94% INDUSTRY GRADE
IUPAC Name: zinc dinitrate | CAS Registry Number: 7779-88-6
Synonyms: Celloxan, Zinc dinitrate, Nitrate de zinc, ZINC NITRATE, Nitric acid, zinc salt, X 4 (nitrate), Nitrate de zinc [French], Zinc nitrate (Zn(NO3)2), HSDB 1056, Nitric acid, zinc salt (2:1), AIDS218227, AIDS-218227, CID24518, EINECS 231-943-8, UN1514, Zinc nitrate [UN1514] [Oxidizer], 10196-18-6, 22842-96-2, X 4

Molecular Formula: N2O6ZnMolecular Weight: 189.418800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ONDPHDOFVYQSGI-UHFFFAOYSA-N

• Zinc trifluoromethanesulfonate
IUPAC Name: zinc trifluoromethanesulfonate | CAS Registry Number: 54010-75-2
Synonyms: Zinc triflate, Zinc trifluoromethanesulphonate, 290068_ALDRICH, 96517_FLUKA, EINECS 258-922-6, Trifluoromethanesulfonic acid zinc salt, Methanesulfonic acid, trifluoro-, zinc salt, 1493-13-6

Molecular Formula: C2F6O6S2ZnMolecular Weight: 363.547219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CITILBVTAYEWKR-UHFFFAOYSA-L

• Zirconium Acetate
IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: Zirconium(4+) acetate, ZIRCONIUM ACETATE, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, 4229-34-9

Molecular Formula: C8H12O8ZrMolecular Weight: 327.400080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• Zirconium Hexafluoroacetonylacetonate
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zirconium | CAS Registry Number: 19530-02-0
Synonyms: NSC177688

Molecular Formula: C20H8F24O8ZrMolecular Weight: 923.458397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 32

InChIKey: IUYDVDKMSYOVMO-UHFFFAOYSA-N

• Zirconocene Chloride Hydride
IUPAC Name: chloro(hydrido)zirconium; cyclopenta-1,3-diene | CAS Registry Number: 37342-97-5
Synonyms: NSC379439

Molecular Formula: C10H3ClZr-10Molecular Weight: 249.807820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZTGAKANMZMGNRO-UHFFFAOYSA-M

• Zirconocene Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium | CAS Registry Number: 1291-32-3
Synonyms: Cl2 zirconocene, AIDS001314, AIDS-001314, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)zirconium, Zirconium, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Zr-2Molecular Weight: 292.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGHJMMORHUQBY-UHFFFAOYSA-L

• 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

• 1,1'-Dibromoferrocene
IUPAC Name: 5-bromocyclopenta-1,3-diene; bromocyclopentane; iron | CAS Registry Number: 1293-65-8
Synonyms: Ferrocene, 1,1'-dibromo-

Molecular Formula: C10H8Br2Fe-6Molecular Weight: 343.823520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPDKKQVRHIPMBT-UHFFFAOYSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (S)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE, 99% (S)-PHENYL OXAZABOROLIDINE
IUPAC Name: (3aS)-1,3,3-triphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 131180-90-0
Synonyms: (S)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole, SureCN8128660, (S)-PHENYL OXAZABOROLIDINE, AKOS016000589, SC10777, AK119061, KB-210752, (S)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE

Molecular Formula: C23H22BNOMolecular Weight: 339.237880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXAMQZFEKIDKAP-QFIPXVFZSA-N

• (1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)COBALT(II)
IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 188264-84-8
Synonyms: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), SC10858, (S,S)-JACOBSEN'S COBALT(II) CATALYST, (1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)COBALT(II)

Molecular Formula: C36H54CoN2O2Molecular Weight: 605.759355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 4-(Dimethylamino)phenyldiphenylphosphine
IUPAC Name: 4-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 739-58-2
Synonyms: 4-(Dimethylamino)triphenylphosphine, 4-(Diphenylphosphino)-N,N-dimethylaniline, 4-(Diphenylphosphino)-N,N-dimethyl-benzenamine, AC1MNUEG, ACMC-209ot0, KSC495A7N, 395021_ALDRICH, CHEMBL183741, STOCK1S-57948, 39280_FLUKA, CTK3J5076, MolPort-000-514-587, ANW-36418, STK532703, AKOS001016497, AG-G-93332, MCULE-5773075637, RP16196, SC11166, 4-diphenylphosphanyl-N,N-dimethylaniline

Molecular Formula: C20H20NPMolecular Weight: 305.353262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOEGBJDTWXTPHP-UHFFFAOYSA-N

• (1R,2R)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINUM (III) CHLORIDE, 98%
Synonyms: (R,R)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-Cyclohexanediaminoaluminum chloride

Molecular Formula: C36H52AlClN2O2Molecular Weight: 607.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGVBCKDZFMLRMA-JVFIQJBRSA-K

• 4-Pyridinol
IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-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: C30H32P2Molecular Weight: 454.522604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

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

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2,2'-[CARBONOTHIOYLBIS(THIO)]BIS[2-METHYLPROPANOIC ACID], MIN. 97%
IUPAC Name: 2-(2-carboxypropan-2-ylsulfanylcarbothioylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 355120-40-0
Synonyms: 2,2'-[(Thioxomethylene)disulfanyl]bis(2-methylpropanoic acid), SC10800, TL8006486, 2,2'-[CARBONOTHIOYLBIS(THIO)]BIS[2-METHYLPROPANOIC ACID]

Molecular Formula: C9H14O4S3Molecular Weight: 282.400060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KFNUBPMMXWWWGU-UHFFFAOYSA-N

• 1,1'-BIS(DICHLOROPHOSPHINO)FERROCENE
IUPAC Name: dichloro(cyclopentyl)phosphane;iron | CAS Registry Number: 142691-70-1
Synonyms: 1,1'-Bis(dichlorophosphino)ferrocene, SC10853

Molecular Formula: C10H8Cl4FeP2Molecular Weight: 387.775044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSJDQGIPHURAPH-UHFFFAOYSA-N

• 2-METHYL-2-[(DODECYLSULFANYLTHIOCARBARBONYL)SULFANYL]PROPANOIC, MIN. 97%
IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 461642-78-4
Synonyms: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid, 2-(Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid, AGN-PC-009TR8, CTK8I7919, SC10807, TL8006531, Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, 2-Methyl-2-[(dodecylsulfanylthiocarbonyl)sulfanyl]propanoic acid, 2-METHYL-2-[(DODECYLSULFANYLTHIOCARBONYL) SULFANYL]PROPANOIC ACID, S-DODECYL-S'-(ALPHA,ALPHA'-DIMETHYL-ALPHA''-ACETIC ACID)TRITHIOCARBONATE, S-Dodecyl-S inverted exclamation marka-(|A,|A inverted exclamation marka-dimethyl-|A inverted exclamation marka inverted exclamation marka-acetic acid)trithiocarbonate

Molecular Formula: C17H32O2S3Molecular Weight: 364.629780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZFGVGDQHQHOKZ-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• (1S,2S)-(+)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)]CHROMIUM(III) CHLORIDE
IUPAC Name: chromium;(6E)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;chloride | CAS Registry Number: 219143-92-7
Synonyms: SCHEMBL2189792, (S,S)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride

Molecular Formula: C36H54ClCrN2O2-Molecular Weight: 634.275260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDCZMEYCMCWGBQ-BNSRJEABSA-M

• (6Z)-6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one [Cu(TBS)2]
IUPAC Name: 6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13986-34-0
Synonyms: SureCN2498832, AC1O9U40, CTK0J2934, CTK4C1967, 6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one, AG-D-80194, Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]-, Copper,bis[2-[[(1,1-dimethylethyl)imino-kN]methyl]phenolato-kO]-, 26945-93-7, Copper,bis[2-[[(1,1-dimethylethyl)imino]methyl]phenolato-N,O]-; Copper,bis[o-(N-tert-butylformimidoyl)phenolato]- (8CI); Phenol,2-[[(1,1-dimethylethyl)imino]methyl]-, copper complex;Bis(N-tert-butylsalicylaldiminato)copper(II);Bis(N-tert-butylsalicylideneaminato)copper;Bis(N-tert-butylsalicylideneiminato)copper(II); NSC 151132

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IALHDHKAEPAYBE-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 3-Mercaptopropyltrimethoxy Silane
IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula: C6H16O3SSiMolecular Weight: 196.339940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENE MOLYBDENUM(VI) BIS(T-BUTOXIDE)
IUPAC Name: butan-1-ol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum | CAS Registry Number: 126949-65-3
Synonyms: SC10924, 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide), 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(T-BUTOXIDE)

Molecular Formula: C30H49MoNO2Molecular Weight: 551.675560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVDRLLLDKSCPJO-UHFFFAOYSA-N

• (4R,5R)-(-)-2,2-DIMETHYL-A,A,A',A'-TETRA(NAPHTHALEN-1-YL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT
IUPAC Name: acetonitrile;dichlorotitanium;[(4R,5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2,2-dimethyl-1,3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol | CAS Registry Number: 197389-47-2
Synonyms: SC10832, (4R,5R)-(-)-2,2-DIMETHYL-A,A,A',A'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT, (4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM (IV) DICHLORIDE, (4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT

Molecular Formula: C49H42Cl2N2O3TiMolecular Weight: 825.642380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WINAMCRSRUMNBX-VCYTWFGNSA-L

• [1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Copper(I) Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;chlorocopper(1+) | CAS Registry Number: 578743-87-0
Synonyms: BKSHBFGWPYSHEE-UHFFFAOYSA-M, MFCD09264276, CHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]COPPER(I), (1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)copper(II) chloride

Molecular Formula: C27H37ClCuN2Molecular Weight: 488.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKRINCVYMIAYBE-UHFFFAOYSA-M

• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8)
• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediaminoManganese (III) chloride
IUPAC Name: 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate;manganese(3+);chloride | CAS Registry Number: 138124-32-0
Synonyms: UNII-WPP775Y8PO, WPP775Y8PO, Jacobsen's catalyst, Jacobsen's catalyst [MI], (R,R)-Jacobsen's catalyst, GEO-03071, CB-1743, Jacobsen's catalyst (R,R)-form [MI], UNII-45S483EOVD component LJVAWOSDJSQANR-OHRASPNLSA-K, (-)-Chloro((1R,2R)-4,4',6,6'-tetra-tert-butyl-2,2'-(cyclohexane-1,2-diylbis(nitrilomethylidyne))diphenolato(manganese(III), (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (R,R)-, (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (R,R)-rel-, (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (RS,RS)-, (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, (R,R)-(-)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, (R,R)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, 149656-63-3, Manganese, chloro((2,2'-((1R,2R)-1,2-cyclohexanediylbis((nitrilo-kappaN)methylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato-kappaO))(2-))-, (sp-5-13)-, Manganese, chloro((2,2'-(1,2-cyclohexanediylbis(nitrilomethylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato))(2-)-N,N',O,O')-, (sp-5-13-(trans))-, Manganese, chloro((rel-2,2'-((1R,2R)-1,2-cyclohexanediylbis((nitrilo-kappaN)methylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato-kappaO))(2-))-, (sp-5-13)-

Molecular Formula: C36H52ClMnN2O2Molecular Weight: 635.201325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJVAWOSDJSQANR-SEILFYAJSA-K

• 4-Pyrrolidin-2-yl-pyridine
IUPAC Name: 2-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 128562-25-4
Synonyms: ZINC02455562, CID2049779

Molecular Formula: C7H5O3S-Molecular Weight: 169.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFEKJNVSDUKUIR-UHFFFAOYSA-M


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