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Profile: Dalchem specializes in the field of organophosphorus and organometallic compounds. We manufacture specialty chemicals and optically active compounds. Our products include primary and secondary phosphines, tertiary phosphines, halogen phosphines, aminoalkyl (aryl) phosphines, amino chloro phosphines, phosphinoferrocenes, and sodium tetraethylborate. We provide cyclopentadienyl derivatives of rare-earth metals.

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• Gadolinium (III) sulfate
IUPAC Name: gadolinium(3+) trisulfate octahydrate | CAS Registry Number: 13450-87-8
Synonyms: Gadolinium(III) sulfate, 203300_ALDRICH, 575143_ALDRICH, Gadolinium(III) sulfate octahydrate, GADOLINIUM SULFATE, 99.9%

Molecular Formula: Gd2H16O20S3Molecular Weight: 746.810040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: JBFCVGZGWFIPNK-UHFFFAOYSA-H

• Gadolinium Acetate
IUPAC Name: gadolinium(3+) triacetate tetrahydrate | CAS Registry Number: 15280-53-2
Synonyms: GADOLINIUM ACETATE, 99.9%

Molecular Formula: C6H17GdO10Molecular Weight: 406.443180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZPKMIURLGRBLPQ-UHFFFAOYSA-K

• Hexamethylditin
IUPAC Name: trimethyltin | CAS Registry Number: 661-69-8
Synonyms: Hexamethyldistannane, Pennsalt TD 5032, Distannane, hexamethyl-, STANNANE, HEXAMETHYLDI-, ((CH3)3Sn)2, 288020_ALDRICH, 52645_FLUKA, EINECS 211-549-2, Distannane, hexamethyl- (8CI,9CI), MolPort-003-929-260, NSC 227328, TD-5032, BRN 3600327, NSC227328, TD5032, InChI=1/6CH3.2Sn/h6*1H3;, AI3-27428, CID6327618, TD 5032, LS-146565

Molecular Formula: C6H18Sn2Molecular Weight: 327.627120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCRMAATUKBYMPA-UHFFFAOYSA-N

• Holmium (III) Acetate hydrate
IUPAC Name: holmium(3+) triacetate | CAS Registry Number: 25519-09-9
Synonyms: Holmium acetate, Holmium(3+) acetate, Acetic acid, holmium(3+) salt, EINECS 247-066-9, 12550-29-7, 16922-09-1

Molecular Formula: C6H9HoO6Molecular Weight: 342.062380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWQRVFRWLQGBFV-UHFFFAOYSA-K

• Holmium (III) Chloride hydrate
IUPAC Name: trichloroholmium | CAS Registry Number: 10138-62-2
Synonyms: Holmium trichloride, HOLMIUM CHLORIDE, Trichloroholmium, Holmium chloride (HoCl3), Holmium(III)chloride, Holmium(III) chloride, 450901_ALDRICH, WLN: HO N-O3*3, EINECS 233-387-1, NSC177680, AIDS127717, HOLMIUM CHLORIDE, 99.9%, NSC 177680, AIDS-127717, LS-75878

Molecular Formula: Cl3HoMolecular Weight: 271.289320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYOOBRULIYNHJR-UHFFFAOYSA-K

• Holmium Chloride
IUPAC Name: holmium(3+);trichloride;hexahydrate | CAS Registry Number: 14914-84-2
Synonyms: CTK3J1945, ANW-21187, LS-75879

Molecular Formula: Cl3H12HoO6Molecular Weight: 379.381000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BUQFCXABQYNXLP-UHFFFAOYSA-K

• Holmium Nitrate
IUPAC Name: holmium(3+) trinitrate pentahydrate | CAS Registry Number: 14483-18-2
Synonyms: HOLMIUM NITRATE, 99.9%

Molecular Formula: H10HoN3O14Molecular Weight: 441.021420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: BJUGWWDCFYEYOA-UHFFFAOYSA-N

• Holmium Sulfate
IUPAC Name: holmium(3+) trisulfate | CAS Registry Number: 15622-40-9
Synonyms: Holmium sulfate, Holmium(III) sulfate, Diholmium(3+) trisulphate, 575119_ALDRICH, EINECS 239-697-3, CID167320, Sulfuric acid, holmium(3+) salt (3:2), ST5409978

Molecular Formula: Ho2O12S3Molecular Weight: 618.048440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MKPJADFELTTXAV-UHFFFAOYSA-H

• Indium (III) Acetylacetonate
IUPAC Name: indium(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14405-45-9
Synonyms: Nasemu Indium, Indium acetylacetonate, Tris(acetylacetonato)indium, Indium, tris(acetylacetonate), Indium, tris(acetylacetonato)-, Tris(2,4-pentanedionato)indium, Tris(acetylacetonato)indium(III), EINECS 238-378-6, NSC 166829, Tris(pentane-2,4-dionato-O,O')indium, INDIUM, TRIS(2,4-PENTANEDIONATO)-, LS-82065, Indium, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-, Indium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Indium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)- (9CI)

Molecular Formula: C15H21InO6Molecular Weight: 412.141640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKWCWFYBFZIXHE-LNTINUHCSA-K

• Iron (II) Acetate
IUPAC Name: iron(2+) diacetate | CAS Registry Number: 3094-87-9
Synonyms: Ferrous acetate, Iron diacetate, Iron di(acetate), Iron(2+) acetate, Iron (II) acetate, EINECS 221-441-7, ACETIC ACID, IRON(2+) SALT, LS-12288

Molecular Formula: C4H6FeO4Molecular Weight: 173.933040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNOZJRCUHSPCDZ-UHFFFAOYSA-L

• Isopropyldiphenylphosphine
IUPAC Name: di(phenyl)-propan-2-ylphosphane | CAS Registry Number: 6372-40-3
Synonyms: 336920_ALDRICH, Phosphine, (1-methylethyl)diphenyl-, EINECS 228-902-1, NSC244305

Molecular Formula: C15H17PMolecular Weight: 228.269241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLZAIAIZAVMQIG-UHFFFAOYSA-N

• Lanthanum (III) Isopropoxide
IUPAC Name: lanthanum(3+);propan-2-olate | CAS Registry Number: 19446-52-7
Synonyms: LANTHANUM ISOPROPOXIDE, ACMC-20ako6, CTK8C5596

Molecular Formula: C9H21LaO3Molecular Weight: 316.166710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SORGMJIXNUWMMR-UHFFFAOYSA-N

• Lanthanum (III) Triflate
IUPAC Name: lanthanum(3+);trifluoromethanesulfonate;hydrate | CAS Registry Number: 34629-21-5
Synonyms: Lanthanum(III) triflate, Lanthanum(III) trifluoromethanesulfonate hydrate, CTK4H2731, Methanesulfonic acid,1,1,1-trifluoro-, lanthanum(3+) salt, hydrate (3:1:?)

Molecular Formula: C3H2F9LaO10S3Molecular Weight: 604.128079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: CTIQOTSXSWQWHG-UHFFFAOYSA-K

• Lanthanum Bromide
IUPAC Name: tribromolanthanum | CAS Registry Number: 13536-79-3
Synonyms: Lanthanum bromide, Lanthanum tribromide, LaBr3, Lanthanum(III) bromide, Lanthanum bromide (LaBr3), 449822_ALDRICH, LANTHANUM BROMIDE, 99.9%, EINECS 236-896-7, NSC158928, NSC 158928

Molecular Formula: Br3LaMolecular Weight: 378.617500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKUYOJZZLGFZTC-UHFFFAOYSA-K

• Lanthanum Chloride
IUPAC Name: lanthanum(3+) trichloride | CAS Registry Number: 10099-58-8
Synonyms: LANTHANUM CHLORIDE, 99.99%

Molecular Formula: Cl3LaMolecular Weight: 245.264500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICAKDTKJOYSXGC-UHFFFAOYSA-K

• Lanthanum Nitrate
IUPAC Name: lanthanum(3+) trinitrate hexahydrate | CAS Registry Number: 10277-43-7
Synonyms: LANTHANUM NITRATE, 203548_ALDRICH, 331937_ALDRICH, 61520_FLUKA, Lanthanum(III) nitrate hexahydrate, LANTHANUM NITRATE HEXAHYDRATE, Lanthanum(III) nitrate, hexahydrate (1:3:6)

Molecular Formula: H12LaN3O15Molecular Weight: 433.011880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GJKFIJKSBFYMQK-UHFFFAOYSA-N

• Lanthanum Triflate
IUPAC Name: lanthanum(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-26-2
Synonyms: Lanthanum(III) trifluoromethanesulfonate, LANTHANUM TRIFLUOROMETHANESULFONATE, Lanthanum(III) triflate, Lanthanum trifluoromethanesulphonate, lanthanum(3+); trifluoromethanesulfonate, Trifluoromethanesulfonic Acid Lanthanum(III) Salt, Trifluoromethanesulfonic acid lanthanum salt, ACMC-209kxr, LANTHANUM TRIFLATE, lanthanum(3+) tritriflate, LA(OTF)3, KSC491Q9N, AC1MC005, CTK3J1896, MolPort-001-775-672, ANW-31405, PC4963, AKOS015852936, SC10959, AB1011127

Molecular Formula: C3F9LaO9S3Molecular Weight: 586.112799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WGJJZRVGLPOKQT-UHFFFAOYSA-K

• Lithium tert-butoxide
IUPAC Name: lithium 2-methylpropan-2-olate | CAS Registry Number: 1907-33-1
Synonyms: tert-Butoxylithium, Lithium tert-butylate, Lithium tert-butanolate, Lithium 2-methylpropan-2-olate, tert-Butyl alcohol, lithium salt, 2-Methyl-2-propanol lithium salt, EINECS 217-611-5, 2-Propanol, 2-methyl-, lithium salt, 12264-86-7, 49865-39-6

Molecular Formula: C4H9LiOMolecular Weight: 80.054660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZWQNOHZMQIFBX-UHFFFAOYSA-N

• Lutetium (III) Chloride hexahydrate
IUPAC Name: lutetium(3+) trichloride hexahydrate | CAS Registry Number: 15230-79-2
Synonyms: LUTECIUM CHLORIDE, 99.9%

Molecular Formula: Cl3H12LuO6Molecular Weight: 389.417680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SJOQNHYDCUXYED-UHFFFAOYSA-K

• Lutetium (III) Nitrate hydrate
IUPAC Name: lutetium(3+) trinitrate | CAS Registry Number: 10099-67-9
Synonyms: Lutetium nitrate, Lutetium trinitrate, Nitric acid, lutetium(3+) salt, EINECS 233-241-7, LUTETIUM(III) NITRATE (1:3), NSC 177678, CID24920, LS-88366

Molecular Formula: LuN3O9Molecular Weight: 360.981700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: APRNQTOXCXOSHO-UHFFFAOYSA-N

• Lutetium Acetate
IUPAC Name: lutetium(3+) triacetate | CAS Registry Number: 18779-08-3
Synonyms: Lutetium acetate, Lutetium(3+) acetate, Acetic acid, lutetium(3+) salt, EINECS 242-566-3

Molecular Formula: C6H9LuO6Molecular Weight: 352.099060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMPHWTSLMNFNFB-UHFFFAOYSA-K

• Lutetium Chloride
IUPAC Name: trichlorolawrencium | CAS Registry Number: 10099-66-8
Synonyms: Lutetium trichloride, LUTETIUM CHLORIDE, Lutelium chloride (LuCl3), Lutetium chloride (LuCl3), WLN: LU G3, Lutetium chloride (Lu2Cl6), NSC132042

Molecular Formula: Cl3LrMolecular Weight: 368.468690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRZPOACWHAVHFZ-UHFFFAOYSA-K

• Lutetium Sulfate, Hydrated
IUPAC Name: lutetium(3+) trisulfate | CAS Registry Number: 14986-89-1
Synonyms: Lutetium sulfate, Dilutetium(3+) trisulphate, EINECS 239-074-6, CID167223, Sulfuric acid, lutetium(3+) salt (3:2)

Molecular Formula: Lu2O12S3Molecular Weight: 638.121800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GJENVQFRSQOLAE-UHFFFAOYSA-H

• Manganese (III) Acetylacetonate
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; manganese(3+) | CAS Registry Number: 14284-89-0
Synonyms: Manganic acetylacetonate, Manganese acetylacetonate, Tris(acetylacetonato)manganese, Manganese(3+) acetylacetonate, Manganese(III) acetylacetonate, Manganese tris(acetylacetonate), AIDS156007, AIDS-156007, NSC82319, Tris(2, 4-pentanedionato)manganese, Manganese, tris(2,4-pentanedionato)-, Manganese, tris(2, 4-pentanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C15H24MnO6+3Molecular Weight: 355.285509 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYZQBNDRDQEWAN-LNTINUHCSA-N

• Methyldiphenylphosphine
IUPAC Name: methyl(diphenyl)phosphane | CAS Registry Number: 1486-28-8
Synonyms: Diphenylmethylphosphine, methyl-diphenylphosphane, Diphenyl-methylphosphine, PHOSPHINE, METHYLDIPHENYL-, 244902_ALDRICH, NSC158476, CID73879, EINECS 216-065-5

Molecular Formula: C13H13PMolecular Weight: 200.216081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJNZOIKQAUQOCN-UHFFFAOYSA-N

• Methyltrioxorhenium(VII)
IUPAC Name: carbanide;trioxorhenium | CAS Registry Number: 70197-13-6
Synonyms: Methylrhenium(VII) trioxide, AG-G-74031, MTO, Methylrhenium Trioxide(VII), ACMC-209odb, METHYLTRIOXORHENIUM, Methyltrioxorhenium (VII), METHYLRHENIUM TRIOXIDE, METHYLTRIOXORHENIUM(7), 412910_ALDRICH, 69489_FLUKA, CTK3J1915, ANW-35853, AKOS015902546, SC11060, FT-0628924, I14-19537, Methylrheniumtrioxide;Methyltrioxorhenium;Methyl(trioxo)rhenium;

Molecular Formula: CH3O3Re-Molecular Weight: 249.239720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZSXFJPZOCRDPW-UHFFFAOYSA-N

• Methyltriphenylphosphonium Bromide
IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula: C19H18BrPMolecular Weight: 357.223981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• n-Butylcyclopentadienylzirconium trichloride
IUPAC Name: butylcyclopentane;trichlorozirconium | CAS Registry Number: 329735-75-3
Synonyms: N-BUTYLCYCLOPENTADIENYLZIRCONIUMTRICHLORIDE

Molecular Formula: C9H13Cl3ZrMolecular Weight: 318.782520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNPUFKHOCFMNPL-UHFFFAOYSA-K

• Neodymium (III) Chloride hydrate
IUPAC Name: neodymium(3+);trichloride;hexahydrate | CAS Registry Number: 13477-89-9
Synonyms: Neodymium(III) chloride hexahydrate, AGN-PC-01UV8K, Neodymium chloride hexahydrate, KSC497C4R, Jsp002117, CTK3J7148, ANW-19715, neodymium(3+);trichloride;hexahydrate, I14-109949

Molecular Formula: Cl3H12NdO6Molecular Weight: 358.692680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PCORICZHGNSNIZ-UHFFFAOYSA-K

• Neodymium Acetate, Hydrate
IUPAC Name: neodymium(3+) triacetate | CAS Registry Number: 6192-13-8
Synonyms: Neodymium acetate, Neodymium triacetate, Neodymacetat [German], Neodymium(3+) acetate, EINECS 228-244-5, ACETIC ACID, NEODYMIUM(3+) SALT, LS-12584, 12550-34-4, 16922-03-5, 5927-58-2

Molecular Formula: C6H9NdO6Molecular Weight: 321.372060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KETUDCKOKOGBJB-UHFFFAOYSA-K

• Neodymium Bromide
IUPAC Name: tribromoneodymium | CAS Registry Number: 13536-80-6
Synonyms: Neodymium bromide, Neodymium tribromide, NdBr3, Neodymium(III) bromide, Neodymium bromide (NdBr3), 439711_ALDRICH, 466115_ALDRICH, CID83564, NEODYMIUM BROMIDE, 99.9%, EINECS 236-897-2, NSC158924, NSC 158924

Molecular Formula: Br3NdMolecular Weight: 383.952000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBWLQVSRPJHLEY-UHFFFAOYSA-K

• Neodymium Chloride
IUPAC Name: trichloroneodymium | CAS Registry Number: 10024-93-8
Synonyms: Neodymium chloride, Neodymium trichloride, NdCl3, Neodymium chloride (NdCl3), Neodymium(III) chloride, WLN: ND G3, 449946_ALDRICH, EINECS 233-031-5, NSC 174325, CID66204, NSC174325, LS-96069, NEODYMIUM CHLORIDE, ANHYDROUS, 99.9%

Molecular Formula: Cl3NdMolecular Weight: 250.599000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATINCSYRHURBSP-UHFFFAOYSA-K

• Neodymium Nitrate
IUPAC Name: neodymium(3+) trinitrate hexahydrate | CAS Registry Number: 16454-60-7
Synonyms: Neodymium nitrate hexahydrate, Neodymium nitrate monohydrate, Neodymium trinitrate hexahydrate, CID204494, LS-96077, Nitric acid, neodymium(3+) salt, hexahydrate, Neodymium(III) nitrate, hexahydrate (1:3:6)

Molecular Formula: H12N3NdO15Molecular Weight: 438.346380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: VQVDTKCSDUNYBO-UHFFFAOYSA-N

• Neodymium Trifluoromethanesulfonate
IUPAC Name: neodymium(3+);trifluoromethanesulfonate | CAS Registry Number: 34622-08-7
Synonyms: Neodymium(III) triflate, Neodymium(III) trifluoromethanesulfonate, Neodymium(III) trifluoromethanesulphonate, Trifluoromethanesulfonic Acid Neodymium(III) Salt, NEODYMIUM TRIFLATE, ACMC-209i8y, neodymium(3+) ion tritriflate, AC1MC002, CTK3J1911, MolPort-003-993-897, ANW-27920, PC6881, AKOS015852953, AG-F-18633, SC10983, NEODYMIUM PERFLUOROMETHANESULFONATE, NEODYMIUM TRIFLUOROMETHANESULFONATE, neodymium(3+); trifluoromethanesulfonate, AB1011128, NEODYMIUM(III) TRIFLUOROMETHYNESULFONATE

Molecular Formula: C3F9NdO9S3Molecular Weight: 591.449329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WYRSPTDNOIZOGA-UHFFFAOYSA-K

• Neodymium(III) isopropoxide
IUPAC Name: neodymium(3+);propan-2-olate | CAS Registry Number: 19236-15-8
Synonyms: AC1MC0FH, ACMC-1C3JI, CTK4E0982, neodymium(3+); propan-2-olate, AG-E-40528, 2-Propanol,neodymium(3+) salt (9CI), Isopropylalcohol, neodymium(3+) salt (8CI); Neodymium (III) isopropoxide; Neodymiumisopropoxide; Neodymium triisopropoxide; Neodymium tris(isopropoxide);Triisopropoxyneodymium

Molecular Formula: C9H21NdO3Molecular Weight: 321.503240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZHUIQPXRWTHNF-UHFFFAOYSA-N

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

InChIKey: DROXWYIBBCYOSR-UHFFFAOYSA-K

• 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-10Molecular Weight: 463.025680 [g/mol]
H-Bond Donor: 0H-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: 0H-Bond Acceptor: 1

InChIKey: IPRROFRGPQGDOX-UHFFFAOYSA-K

• Phenoxazine
IUPAC Name: 10H-phenoxazine | CAS Registry Number: 135-67-1
Synonyms: 10H-Phenoxazine, Phenazoxine, PHENOTAZINE, 10H-Phenoxazine (9CI), 5,6-Dibenzo-1,4-oxazine, P14858_ALDRICH, 263893_ALDRICH, NSC72990, 77690_FLUKA, EINECS 205-210-8, NSC 72990, AIDS040818, AIDS-040818, ZINC00120208, AI3-09023, LS-183960, ST5307978, InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N

• Phenyl phosphine
IUPAC Name: phenylphosphane | CAS Registry Number: 638-21-1
Synonyms: PHENYLPHOSPHINE, Phosphine, phenyl-, Fenylfosfin [Czech], HSDB 7199, EINECS 211-325-4, AG-G-37740, NSC 511703, BRN 0741946, phenylphosphane, Fenylfosfin, Cyclohexylphosphine;, PHENYL-PHOSPHANE, PubChem14426, WLN: PHHR, AC1L1ZRL, SureCN49436, ACMC-1B2FU, 674389_ALDRICH, CTK2F5133, NSC511703

Molecular Formula: C6H7PMolecular Weight: 110.093542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPGWZZNNEUHDAQ-UHFFFAOYSA-N

• Phenylboron Dichloride
IUPAC Name: dichloro(phenyl)borane | CAS Registry Number: 873-51-8
Synonyms: Dichlorophenylborane, Phenyldichloroborane, Borane, dichlorophenyl-, Phenylboron dibromide, Phenylboron dichloride, dichloro-phenylborane, dichloro(phenyl)borane, 101346_ALDRICH, 78373_FLUKA, NSC93889, CID136678, I01-1118, InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5

Molecular Formula: C6H5BCl2Molecular Weight: 158.820900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCQDQONETMHUMY-UHFFFAOYSA-N

• Phenylselenol
IUPAC Name: $l^{1}-selanylbenzene | CAS Registry Number: 645-96-5
Synonyms: Benzeneselenol, Selenophenol, Benzene, selenyl-, 375152_ALDRICH, 12595_FLUKA, EINECS 211-457-2, CID6327608, TL8004598

Molecular Formula: C6H5SeMolecular Weight: 156.063900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWBHROUQJYHSOR-UHFFFAOYSA-N

• Phosphorus Oxybromide
Synonyms: Phosphoryl bromide, Phosphoric tribromide, Phosphoryl tribromide, Tribromophosphorus oxide, Phosphorus oxide bromide, PHOSPHORUS OXYBROMIDE, Phosphorus(V) oxybromide, 376949_ALDRICH, HSDB 1166, CID24613, EINECS 232-177-7, UN1939, UN2576, Phosphorus oxybromide [UN1939] [Corrosive], Phosphorus oxybromide, molten [UN2576] [Corrosive]

Molecular Formula: Br3OPMolecular Weight: 286.685161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCDUFKZSUBXGM-UHFFFAOYSA-N

• Praseodymium Acetate
IUPAC Name: praseodymium(3+) triacetate | CAS Registry Number: 6192-12-7
Synonyms: Praseodymium acetate, Praseodymium(3+) acetate, Acetic acid, praseodymium(3+) salt, EINECS 228-242-4, 12550-39-9, 16922-02-4, 5927-59-3

Molecular Formula: C6H9O6PrMolecular Weight: 318.039710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPXRPRLCONABEG-UHFFFAOYSA-K

• Praseodymium Chloride
IUPAC Name: trichloropraseodymium | CAS Registry Number: 10361-79-2
Synonyms: Praseodymium chloride, Praseodymium trichloride, Praseodymium(III) chloride, PrCl3, Praseodymium chloride (PrCl3), WLN: PR G3, Praseodymium chloride, PrCl3, 298298_ALDRICH, 451215_ALDRICH, EINECS 233-794-4, Praseodymium chloride heptahydrate, NSC 84276, NSC84276, NSC621598, LS-118397

Molecular Formula: Cl3PrMolecular Weight: 247.266650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHBNLZDGIPPZLL-UHFFFAOYSA-K

• Praseodymium Isopropoxide
IUPAC Name: praseodymium(3+);propan-2-olate | CAS Registry Number: 19236-14-7
Synonyms: Praseodymium(III) isopropoxide, ACMC-20ajto, AC1MC07Z, CTK4E0981, praseodymium(3+); propan-2-olate, 2-Propanol,praseodymium(3+) salt (9CI)

Molecular Formula: C9H21O3PrMolecular Weight: 318.168890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMIVUKFKISBKQB-UHFFFAOYSA-N

• Praseodymium Nitrate
IUPAC Name: praseodymium(3+) trinitrate hexahydrate | CAS Registry Number: 15878-77-0
Synonyms: CID204170, Praseodymium(III) nitrate, hexahydrate (1:3:6), LS-118403, Nitric acid, praseodymium(3+) salt, hexahydrate

Molecular Formula: H12N3O15PrMolecular Weight: 435.014030 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: LXXCECZPOWZKLC-UHFFFAOYSA-N

• rac-Dimethylsilylbis(1-indenyl)zirconium dichloride
IUPAC Name: dichlorozirconium;di(inden-1-yl)-dimethylsilane | CAS Registry Number: 121009-93-6
Synonyms: SC10914, RAC-DIMETHYLSILYLBIS(INDENYL)ZIRCONIUMDICHLORIDE, RAC-DIMETHYLSILYLBIS(1-INDENYL)ZIRCONIUM DICHLORIDE

Molecular Formula: C20H18Cl2SiZrMolecular Weight: 448.572420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWDIAYXWSZBXJP-UHFFFAOYSA-L

• Samarium (III) Chloride hydrate
IUPAC Name: samarium(3+);trichloride;hexahydrate | CAS Registry Number: 13465-55-9
Synonyms: KSC491S2J, CTK3J1924, ANW-19693, AG-D-70800, I14-109947

Molecular Formula: Cl3H12O6SmMolecular Weight: 364.810680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: TXVNDKHBDRURNU-UHFFFAOYSA-K


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