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• Acetylacetonato(1,5-Cyclooctadiene)rhodium(i)
IUPAC Name: 3-[4-(3-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 12245-39-5
Synonyms: Benzaldehyde,3,3'-[1,4-butanediylbis(oxy)]bis-, 121799-26-6, ACMC-1C9YR, CTK4B2751, 1,4-BIS(3-FORMYLPHENOXY)BUTANE, 3-[4-(3-formylphenoxy)butoxy]benzaldehyde, 3-[4-(3-methanoylphenoxy)butoxy]benzaldehyde, A804894

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPWLMAHEZCLAJY-UHFFFAOYSA-N

• Acetylacetonatocarbonyltriphenylphosphinerhodium (I)
IUPAC Name: carbon monoxide; (Z)-4-oxopent-2-en-2-olate; rhodium; triphenylphosphane | CAS Registry Number: 25470-96-6
Synonyms: EINECS 247-015-0, CID5486408, Rhodium, (triphenylphosphine)carbonylacetylacetonate, Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium, Rhodium, carbonyl(2,4-pentanedionato-kappaO,kappaO')(triphenylphosphine)-, (SP-4-2)-, Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Molecular Formula: C24H22O3PRh-Molecular Weight: 492.308941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHKGZYVYKXVQSD-MECAPONASA-M

• Allylnickel chloride dimer (CAS: 12145-00-5)
• Aluminium Fluoride
IUPAC Name: aluminum trifluoride | CAS Registry Number: 7784-18-1
Synonyms: aluminum fluoride, Aluminum trifluoride

Molecular Formula: AlF3Molecular Weight: 83.976748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLZUFWVZNOTSEM-UHFFFAOYSA-K

• Aluminum Bromide
IUPAC Name: tribromoalumane | CAS Registry Number: 7727-15-3
Synonyms: Tribromoaluminum, ALUMINUM BROMIDE, Aluminum tribromide, Aluminium bromide, AlBr3, Aluminum bromide (AlBr3), Aluminum bromide solution, Aluminum bromide (anhydrous), Aluminum bromide, anhydrous, HSDB 2066, Aluminum bromide, anhydrous(DOT), 210072_ALDRICH, 250066_ALDRICH, 401218_ALDRICH, 449601_ALDRICH, EINECS 231-779-7, NSC 87608, UN1725, UN2580, CID24409

Molecular Formula: AlBr3Molecular Weight: 266.693538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQLAYKMGZDUDLQ-UHFFFAOYSA-K

• Aluminum hexafluoroacetylacetonate
IUPAC Name: aluminum; 1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 15306-18-0
Synonyms: NSC174888, 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, Al deriv, Aluminum, tris(1,1,1,5,5,5-hexafluoroacetylacetonato)-, Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)aluminum, Aluminum, tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-, Aluminum, tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C15H6AlF18O6Molecular Weight: 651.157336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: XWIYDVHLPPHXBA-UHFFFAOYSA-N

• Aluminum Trifluoromethanesulfonate
IUPAC Name: aluminum;trifluoromethanesulfonate | CAS Registry Number: 74974-61-1
Synonyms: Aluminum trifluoromethanesulfonate, Aluminum triflate, ALUMINIUM TRIFLATE, AC1MC7LV, aluminium(3+) tritriflate, ALUMINUM(III) TRIFLATE, ALUMINIUM(III) TRIFLATE, 515884_ALDRICH, MolPort-001-772-128, Aluminium trifluoromethanesulphonate, PC1010, AKOS015898862, aluminum tris(fluoranyl)methanesulfonate, SC10793, Aluminium trifluoromethanesulphonate 99%, ALUMINIUM TRIFLUOROMETHANESULFONATE, FT-0622232, ALUMINUM(III) TRIFLUOROMETHANESULFONATE, TRIS(TRIFLUOROMETHANESULFONATO)ALUMINUM, ALUMINIUM(III) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C3AlF9O9S3Molecular Weight: 474.188867 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FKOASGGZYSYPBI-UHFFFAOYSA-K

• Ammonium Acid Fluoride
IUPAC Name: azanium fluoride hydrofluoride | CAS Registry Number: 1341-49-7
Synonyms: Ammonium difluoride, Ammonium hydrofluoride, Acid ammonium fluoride, Ammonium acid fluoride, AMMONIUM FLUORIDE, AMMONIUM BIFLUORIDE, Ammonium hydrogen fluoride, Ammonium hydrogendifluoride, Ammonium hydrogen bifluoride, Ammonium hydrogen difluoride, HSDB 480, Ammonium fluoride ((NH4)(HF2)), ammonium fluoride hydrofluoride, Fluorure acide d'ammonium [French], EINECS 215-676-4, UN1727, UN2817, LS-18179, Ammonium fluoride comp. with hydrogen fluoride (1:1), Ammonium hydrogendifluoride, solid [UN1727] [Corrosive]

Molecular Formula: F2H5NMolecular Weight: 57.043206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N

• Anhydrous Potassium Fluoride
IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula: FKMolecular Weight: 58.096703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate
IUPAC Name: barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 17594-47-7
Synonyms: Ba(TMHD)2, BARIUM-DPM, BARIUM-THD, BARIUM BIS(DIPIVALOYLMETHANATE), SC10953, BARIUM(II) 2,2,6,6-TETRAMETHYLHEPTANEDIONATE, BARIUM BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE), BARIUM BIS-2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE, BARIUM II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE, BARIUM (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE) TETRAMER, BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE) BARIUM(II), BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)BARIUM(II), Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium hydrate, ?Ba(TMHD)2

Molecular Formula: C22H38BaO4Molecular Weight: 503.861720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYBMVAOYALBBBH-ATMONBRVSA-L

• Barium Fluoride
IUPAC Name: barium(2+) difluoride | CAS Registry Number: 7787-32-8
Synonyms: BARIUM FLUORIDE, OPTICAL GRADE, LS-24687

Molecular Formula: BaF2Molecular Weight: 175.323806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYLGJCQECKOTOL-UHFFFAOYSA-L

• Barium Hexafluoroacetylacetonate
IUPAC Name: barium(2+);1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate | CAS Registry Number: 118131-57-0
Synonyms: Barium hexafluoroacetylacetonate 99%, A803886, barium(2+); 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate, barium(2+); 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate

Molecular Formula: C5HBaF6O2+Molecular Weight: 344.377659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KVBKEWTWOCKTBS-UHFFFAOYSA-M

• Barium m-Phosphate
IUPAC Name: barium(2+); dioxido(oxo)phosphanium | CAS Registry Number: 13762-83-9
Synonyms: Barium dimetaphosphate, EINECS 237-362-6, CID3084168

Molecular Formula: BaO6P2Molecular Weight: 295.270922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XNJIKBGDNBEQME-UHFFFAOYSA-L

• Barium(II) 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate 2-hydrate
IUPAC Name: barium(2+);6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate | CAS Registry Number: 36885-31-1
Synonyms: AC1N3KA1, Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)barium, A823428, barium(2+); 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate, barium(2+); 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate, barium(2+); 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate

Molecular Formula: C20H20BaF14O4Molecular Weight: 727.675045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NCPWXEUADOWGIO-UHFFFAOYSA-L

• Benzyl Tributylammonium Bromide
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyl triphenyl phosphonium bromide
IUPAC Name: benzyl(triphenyl)phosphanium bromide | CAS Registry Number: 1449-46-3
Synonyms: Benzyltriphenylphosphonium bromide, 430056_ALDRICH, 572926_ALDRICH, NSC54813, EINECS 215-908-4, Phosphonium, benzyltriphenyl- bromide, CID2734970, Benzyltriphenylphosphonium bromide, polymer-bound, T0400-2615

Molecular Formula: C25H22BrPMolecular Weight: 433.319941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEPWWCRWNCUNA-UHFFFAOYSA-M

• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Benzyltributylammonium Chloride
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride
IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium Hydroxide
IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Bis(1,5-Cyclooctadiene)Nickel(0)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula: C16H24NiMolecular Weight: 275.055160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C17H24F3O3RhS-Molecular Weight: 468.336370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

• BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)CALCIUM(II)
IUPAC Name: calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 36818-89-0
Synonyms: Calcium bis(dipivaloylmethanate), Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium, (Ca(TMHD)2), 118448-18-3

Molecular Formula: C22H38CaO4Molecular Weight: 406.612720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOOFPPIHJGRIGW-OLHSYEKISA-L

• BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)MAGNESIUM,ANHYDROUS
IUPAC Name: magnesium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 21361-35-3
Synonyms: SC10784, MAGNESIUM BIS(DIPIVALOYLMETHANATE), Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium dihydrate, MAGNESIUM (II) 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE

Molecular Formula: C22H38MgO4Molecular Weight: 390.839720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRXDSVLUYRBFFD-ATMONBRVSA-L

• Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel
IUPAC Name: nickel; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 41749-92-2
Synonyms: NSC148069

Molecular Formula: C22H40NiO4Molecular Weight: 427.244000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHOWDFQWOAEFLI-UHFFFAOYSA-N

• BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)ZINC (II), 99.9%
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc | CAS Registry Number: 14363-14-5
Synonyms: Zinc di(pivaloylmethane), Zinc tetramethylheptanedionato, NSC174890, Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (T-4)-

Molecular Formula: C22H40O4ZnMolecular Weight: 433.959600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGRQBMHHOXESRC-UHFFFAOYSA-N

• Bis(2,4-Pentanedionato-O,O')palladium(II)
IUPAC Name: palladium; pentane-2,4-dione | CAS Registry Number: 14024-61-4
Synonyms: Palladium diacetylacetonate, Bis(acetylacetonato)palladium, Palladium bis(acetoacetonate), Palladium(II) acetylacetonate, Palladium bis(acetylacetonate), Bis(2,4-pentanedionato)palladium, Palladium bis(2,4-pentanedionate), NSC187660, Palladium, bis(2,4-pentanedionato)-, Palladium, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-

Molecular Formula: C10H16O4PdMolecular Weight: 306.651640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNUJADNRNHJXDT-UHFFFAOYSA-N

• BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3, 5-OCTANEDIONATE)COPPER (II) [CU(FOD)2]
IUPAC Name: copper;6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate | CAS Registry Number: 80289-21-0
Synonyms: Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II), AGN-PC-0030NN, A839885, copper 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate, copper 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate, copper;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate

Molecular Formula: C20H20CuF14O4Molecular Weight: 653.894045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: LWEFRUQWNHGRQM-UHFFFAOYSA-L

• 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(BENZYLSULFANYL)METHANETHIONE
IUPAC Name: bis(benzylsulfanyl)methanethione | CAS Registry Number: 26504-29-0
Synonyms: NSC33081, CID233929

Molecular Formula: C15H14S3Molecular Weight: 290.466660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAKYXBYUROTWBI-UHFFFAOYSA-N

• Bis(cyclopentadieny)titanium Dichloride
IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula: C10H10Cl2TiMolecular Weight: 248.959400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Bis(Cyclopentadienyl)Nickel(Ii)
IUPAC Name: cyclopenta-1,3-diene; nickel(2+) | CAS Registry Number: 1271-28-9
Synonyms: Nickelocene, Nikelocen [Czech], Nickel biscyclopentadiene, Di-pi-cyclopentadienylnickel, CCRIS 430, EINECS 215-039-0, NICKEL BIS(CYCLOPENTADIENE), Bis(eta5-2,4-cyclopentadien-1-yl)nickel, pi-Cyclopentadienyl compd. with nickel, Nickelocene [Nickel and nickel compounds], LS-2098, NCGC00091949-01, Nickel, compd with pi-cyclopentadienyl (1:2), 51269-44-4

Molecular Formula: C10H10NiMolecular Weight: 188.879800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N

• Bis(Di-Tert-Butyl(4-Dimethylaminophenyl)Phosphine)Dichloropalladium(Ii)
IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);dichloride | CAS Registry Number: 887919-35-9
Synonyms: DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINO]PALLADIUM(II), AKOS016003325, RL05556, AK101079, bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium (ii)

Molecular Formula: C32H56Cl2N2P2PdMolecular Weight: 708.073964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWOZNANUEDYIOF-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(ethylenediamine)palladium(ii) Chloride
IUPAC Name: ethane-1,2-diamine;palladium(2+);dichloride | CAS Registry Number: 13963-53-6
Synonyms: palladium(2+) chloride- ethane-1,2-diamine(1:2:2), 16483-18-4, AC1Q1RTC, AC1L5052, EINECS 240-538-5, AR-1K9634, AKOS016005120, Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II), AK103049, Bis(ethylenediamine)palladium(II) chloride, B2244, Bis(ethylenediamine)palladium(II) Dichloride, Bis(ethylenediamine-N,N')palladium(2+) dichloride, I14-62844, Palladium(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, chloride (1:2), Palladium(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dichloride, (SP-4-1)-

Molecular Formula: C4H16Cl2N4PdMolecular Weight: 297.522640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBDQNUWZQXYUDP-UHFFFAOYSA-L

• Bis(hexafluoroacetylacetonato)magnesium
IUPAC Name: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | CAS Registry Number: 19648-85-2
Synonyms: AGN-PC-00P1PZ, Magnesium hexafluoroacetylacetonate, dihydrate, A813851, magnesium 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate, magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate, magnesium 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate dihydrate

Molecular Formula: C10H6F12MgO6Molecular Weight: 474.436878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-L

• Bis(hexafluoroacetylacetonato)nickel(II)
IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; nickel(2+) | CAS Registry Number: 14949-69-0
Synonyms: EINECS 239-028-5, CID5483729, Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel

Molecular Formula: C10H2F12NiO4Molecular Weight: 472.794718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

• Bis(tri-tert-butylphosphine)Nickel(0) (CAS: 957797-26-1)
• Bis(Tri-Tert-Butylphosphine)Palladium(0)
IUPAC Name: palladium;tritert-butylphosphane | CAS Registry Number: 53199-31-8
Synonyms: Bis(tri-tert-butylphosphine)palladium(0), Bis(tri-t-butylphosphine)palladium(0), palladium; tritert-butylphosphane, AC1MC1EW, PD(T-BU3P)2, 676578_ALDRICH, palladium; tritert-butylphosphine, MolPort-005-937-169, AC-953, AKOS015903145, bis(tri-tert-butylphosphane) palladium, OR17884, SC10403, Bis(tri-t-butylphosphine)palladium (0), BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM, B3161, BIS(TRI-T-BUTYLPHOSPINE)PALLADIUM(0), BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM, FT-0650424, DI(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(0)

Molecular Formula: C24H54P2PdMolecular Weight: 511.053084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

• BIS(TRIBUTYLPHOSPHINE)NICKEL(II) BROMIDE
IUPAC Name: dibromonickel; tributylphosphane | CAS Registry Number: 15242-92-9
Synonyms: NSC405198, CID6102272, IUPAC: Dibromonickel; Tributylphosphane

Molecular Formula: C24H54Br2NiP2Molecular Weight: 623.134482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRHYDBOXJQOUJY-UHFFFAOYSA-L

• BIS(TRICYCLOHEXYLPHOSPHINE)NICKEL(II) CHLORIDE, 99%
IUPAC Name: dichloronickel;tricyclohexylphosphane | CAS Registry Number: 19999-87-2
Synonyms: Bis(tricyclohexylphosphine)nickel(II) Dichloride, Dichlorobis(tricyclohexylphosphine)nickel(II), SC10009, FT-0696280, BIS(TRICYCLOHEXYLPHOSPHINE)NICKEL(II) CHLORIDE

Molecular Formula: C36H66Cl2NiP2Molecular Weight: 690.456164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOCBOYPGZVFUCQ-UHFFFAOYSA-L

• BIS(TRIPHENYLPHOSPHINE)COPPER (I) NITRATE
IUPAC Name: copper(1+);triphenylphosphane;nitrate | CAS Registry Number: 106678-35-7
Synonyms: Bis(triphenylphosphine)copper(I) nitrate, AGN-PC-00121C, SC10060, Copper(1+), bis(triphenylphosphine)-, nitrate, 23751-62-4

Molecular Formula: C36H30CuNO3P2Molecular Weight: 650.121824 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJNAQZVCFXFYBQ-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(triphenylphosphine)nickel(II) dibromide
IUPAC Name: dibromonickel;triphenylphosphane | CAS Registry Number: 14126-37-5
Synonyms: NiBr2(PPh3)2, Dibromobis(triphenylphosphine)nickel(II), bis(triphenylphosphine)nickel(II) bromide, AKOS015904058, SC10016, DIBROMOBIS(TRIPHENYLPHOSPHINE)NICKEL, BIS(TRIPHENYLPHOSPHINE)DIBROMONICKEL(II), BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DIBROMIDE, NICKEL(II) BROMIDE BIS(TRIPHENYLPHOSPHINE), I14-18214

Molecular Formula: C36H30Br2NiP2Molecular Weight: 743.072324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEKXARSPUFVXIX-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-(triphenylphosphino)-Cuprous Borohydride
IUPAC Name: boranuide; copper; triphenylphosphane | CAS Registry Number: 16903-61-0
Synonyms: 222364_ALDRICH, EINECS 240-951-0, CID3084259, Bis(triphenylphosphine)copper(I) borohydride, Copper bis(trimethylphosphine)(tetrahydroborate)

Molecular Formula: C36H34BCuP2-Molecular Weight: 602.959682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIFZQKCJHVNBRA-UHFFFAOYSA-N

• Bis[(2-dimethylamino)phenyl]amine nickel(II) chloride
IUPAC Name: bis[2-(dimethylamino)phenyl]azanide;chloronickel | CAS Registry Number: 1033772-47-2
Synonyms: Nickamine, SC10044, Chloro[N2-[2-(dimethylamino-|EN)phenyl]-N1,N1-dimethyl-1,2-benzenediaminato-|EN1,|EN2]-nickel, CHLORO[N2-[2-(DIMETHYLAMINO-KAPPAN)PHENYL]-N1,N1-DIMETHYL-1,2-BENZENEDIAMINATO-KAPPAN1,KAPPAN2]-NICKEL

Molecular Formula: C16H20ClN3Ni-Molecular Weight: 348.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWNFDTBXTFLQAY-UHFFFAOYSA-M

• Bismuth Bromide
IUPAC Name: tribromobismuthane | CAS Registry Number: 7787-58-8
Synonyms: Bismuth bromide, Bismuth tribromide, Bismuthine, tribromo-, Bismuth(III) bromide, 401072_ALDRICH, 654981_ALDRICH, CID82232, EINECS 232-121-1

Molecular Formula: BiBr3Molecular Weight: 448.692380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXKAQZRUJUNDHI-UHFFFAOYSA-K


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