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201 to 250 of 374 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 >> Next 50 Results
• NEODYMIUM(III) 6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; neodymium | CAS Registry Number: 17978-76-6
Synonyms: NSC174315, Neodymium tris(hepta-fluorodimethyloctanedione), Neodymium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-O,O')-

Molecular Formula: C30H33F21NdO6Molecular Weight: 1032.785887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: DJQXTAVNDCTQLI-UHFFFAOYSA-N

• Nickel Acetylacetonate
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; nickel | CAS Registry Number: 3264-82-2
Synonyms: Nickel acetylacetonate, Acetylacetonato nickel, Nickel acetonylacetonate, Bis(acetylacetone)nickel, Nickelous acetylacetonate, Bis(acetylacetonate)nickel, Bis(acetylacetonato)nickel, Acetylacetonatonickel (II), Nickel(II) acetylacetonate, Nickel bis(acetylacetonate), Nickel(2+) acetylacetonate, Bis(2,4-pentanedionato)nickel, Nickel bis(2,4-pentanedionate), Bis(acetylacetonate)nickel (VAN), Bis-2,4-pentanedionatonickel(II), NSC 4657, EINECS 221-875-7, Bis(pentane-2,4-dionato-O,O')nickel, Ni(II) Acetylacetone complex (1:2), Nickel, bis(2,4-pentanedionato)-

Molecular Formula: C10H16NiO4Molecular Weight: 258.925040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHWZFQPXYGHRKT-FDGPNNRMSA-N

• Nickel Bromide
IUPAC Name: dibromonickel | CAS Registry Number: 13462-88-9
Synonyms: Nickel dibromide, Nickelous bromide, Nickel(II) bromide, NICKEL BROMIDE, Nickel(2+) bromide, Nickel bromide (NiBr2), Nickel(II) bromide hydrate, Nickel(II) bromide trihydrate, 217891_ALDRICH, 233730_ALDRICH, 449156_ALDRICH, 561142_ALDRICH, 72243_FLUKA, CID278492, NSC128153

Molecular Formula: Br2NiMolecular Weight: 218.501400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPLJNQFXJUCRNH-UHFFFAOYSA-L

• Nickel iodide
IUPAC Name: diiodonickel | CAS Registry Number: 13462-90-3
Synonyms: Nickel diiodide, Nickelous iodide, Nickel(II) iodide, Nickel(2+) iodide, NICKEL IODIDE, Nickel iodide (NiI2), 400777_ALDRICH, 466301_ALDRICH, HSDB 1828, EINECS 236-666-6

Molecular Formula: I2NiMolecular Weight: 312.502340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFSQJYRFLQUZKX-UHFFFAOYSA-L

• NICKEL(II) OXALATE
IUPAC Name: nickel(2+); oxalate | CAS Registry Number: 547-67-1
Synonyms: Nickel oxalate, Oxalic acid, nickel salt, EINECS 208-933-7, CID68354, EINECS 243-867-2, Nickel, (ethanedioato(2-)-kappaO1,kappaO2)-, 10345-27-4, 20543-06-0

Molecular Formula: C2NiO4Molecular Weight: 146.712400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOLZKNFSRCEOFV-UHFFFAOYSA-L

• Nickel(II) trifluoromethanesulfonate
IUPAC Name: nickel(2+);trifluoromethanesulfonate | CAS Registry Number: 60871-84-3
Synonyms: Nickel(II) Trifluoromethanesulfonate, Nickel(II) Triflate, Nickel(II) trifluoromethanesulphonate, Trifluoromethanesulfonic Acid Nickel(II) Salt, NICKEL TRIFLATE, nickel(2+) ditriflate, ACMC-209mmw, CTK8B2010, ANW-33606, PC3387, nickel(2+); trifluoromethanesulfonate, AKOS015852955, AG-G-21384, SC10026, nickel(2+); tris(fluoranyl)methanesulfonate, TRIFLUOROMETHANESULFONIC ACID NICKEL SALT, A832933, I09-1754

Molecular Formula: C2F6NiO6S2Molecular Weight: 356.831619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KVRSDIJOUNNFMZ-UHFFFAOYSA-L

• Nickelous Nitrate
IUPAC Name: nickel(2+) dinitrate hexahydrate | CAS Registry Number: 13138-45-9
Synonyms: Nickel dinitrate hexahydrate, Nickel nitrate hexahydrate, Nickelous nitrate hexahydrate, Nickel(2+) nitrate, hexahydrate, Nickel(2+) dinitrate hexahydrate, Nickel(II) nitrate hexahydrate, 203874_ALDRICH, 244074_ALDRICH, 72252_FLUKA, 72253_FLUKA, CID61630, Nitric acid, nickel(2+) salt, hexahydrate, NICKEL NITRATE HEXAHYDRATE (OUS), Nickel(II) nitrate, hexahydrate (1:2:6), LS-96330, Nickel nitrate hexahydrate [Nickel and nickel compounds], 13478-00-7

Molecular Formula: H12N2NiO12Molecular Weight: 290.794880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AOPCKOPZYFFEDA-UHFFFAOYSA-N

• Nipasol M
IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Oxalic Acid
IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula: C2H2O4Molecular Weight: 90.034880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• OXODIPEROXY(PYRIDINE)(1,3-DIMETHYL-3,4,5,6-TETRAHYDRO-2(1H)-PYRIMIDINONE)MOLYBDENUM (IV)
IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one;hydrogen peroxide;oxomolybdenum;pyridine | CAS Registry Number: 128575-71-3
Synonyms: AKOS015910352, SC10936, I14-39647, OXODIPEROXY(PYRIDINE)(1,3-DIMETHYL-3,4,5,6-TETRAHYDRO-2(1H)-PYRIMIDINONE)MOLYBDENUM(IV)

Molecular Formula: C11H21MoN3O6Molecular Weight: 387.260940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AEIZQLXAXRBKQN-UHFFFAOYSA-N

• Palladium Acetate
IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula: C4H6O4PdMolecular Weight: 224.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Palladium Trifluoroacetate
IUPAC Name: palladium(2+);2,2,2-trifluoroacetate | CAS Registry Number: 42196-31-6
Synonyms: Palladium(II) trifluoroacetate, Trifluoroacetic acid palladium(II) salt, AC1MBYO0, ACMC-209jo7, KSC235M3D, 299685_ALDRICH, CTK1D5631, MolPort-002-497-797, ANW-29765, AKOS015852670, AG-F-50046, Palladium(II) 2,2,2-trifluoroacetate, palladium(2+); 2,2,2-trifluoroacetate, AK106150, AB1008352, P1870, Pd(TFA)2; Trifluoroacetic acid palladium(II) salt, Aceticacid, trifluoro-, palladium(2+) salt (9CI);bis(2,2,2-trifluoroacetoxy)palladium;Trifluoroacetic acid palladium(II) salt;Palladium(2+)bis(trifluoracetat);

Molecular Formula: C4F6O4PdMolecular Weight: 332.450819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PBDBXAQKXCXZCJ-UHFFFAOYSA-L

• Platinum Acetylacetonate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; platinum(2+) | CAS Registry Number: 15170-57-7
Synonyms: Platinum acetylacetonate, Platinum diacetylacetonate, EINECS 239-223-5, CID5483736, Bis(pentane-2,4-dionato-O,O')platinum, Platinum, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-

Molecular Formula: C10H14O4PtMolecular Weight: 393.293760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLFRPGNCEJNEKU-FDGPNNRMSA-L

• Platinum Chloride
IUPAC Name: tetrachloroplatinum | CAS Registry Number: 13454-96-1
Synonyms: Tetrachloroplatinum, Platinum(IV) chloride, PLATINUM TETRACHLORIDE, Sodium chloroplatinite, Sodium platinochloride, Platinum (IV) chloride, Ammonium chloroplatinite, Platinum(IV) tetrachloride, Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinum chloride (PtCl4), Platinous sodium chloride, Ammonium platinum chloride, Sodium tetrachloroplatinate, Ammonium platinous chloride, Platinous potassium chloride, Potassium platinous chloride, Disodium tetrachloroplatinate, Potassium tetrachloroplatinate

Molecular Formula: Cl4PtMolecular Weight: 336.890000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBEIPJNQGITEBL-UHFFFAOYSA-J

• Platinum(II)Nitrate Solution
IUPAC Name: platinum(2+) dinitrate | CAS Registry Number: 18496-40-7
Synonyms: Platinum dinitrate, CID87679, EINECS 242-383-9

Molecular Formula: N2O6PtMolecular Weight: 319.087800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWAHZABTSDUXMJ-UHFFFAOYSA-N

• Potassium Bifluoride
IUPAC Name: potassium fluoride hydrofluoride | CAS Registry Number: 7789-29-9
Synonyms: Potassium bifluoride, Potassium acid fluoride, Potassium hydrogen difluoride, Hydrogen potassium fluoride, Potassium hydrogen fluoride, Potassium hydrogendifluoride, POTASSIUM FLUORIDE, Potassium hydrogenfluoride, Potassium fluoride (K(HF2)), Potassium monohydrogen difluoride, Bifluorure de potassium [French], 239283_ALDRICH, 663883_ALDRICH, 60344_FLUKA, EINECS 232-156-2, Potassium hydrogenfluoride solution, UN1811, LS-118339, Potassium hydrogen difluoride, solid [UN1811] [Corrosive], Potassium hydrogen difluoride, solid [UN1811] [Corrosive]

Molecular Formula: F2HKMolecular Weight: 78.103046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBKNTGMWIPUCRF-UHFFFAOYSA-M

• Potassium Fluoborate
IUPAC Name: potassium tetrafluoroborate | CAS Registry Number: 14075-53-7
Synonyms: Avogadrite, Potassium borofluoride, Potassium fluoborate, Potassium fluoroborate, Potassium tetrafluoroborate, Potassium boron fluoride, Potassium fluorohydroborate, Potassium hydrofluoroborate, Boron potassium fluoride, Potassium boride fluoride, Potassium tetrafluoroborate(1-), WLN: KA B-F4, Potassium borofluoride (KBF4), Potassium fluoroborate (KBF4), 278955_ALDRICH, 455903_ALDRICH, EINECS 237-928-2, NSC 168351, NSC168351, BORATE(1-), TETRAFLUORO-, POTASSIUM

Molecular Formula: BF4KMolecular Weight: 125.902913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKEBROIVCDHVSD-UHFFFAOYSA-N

• Potassium Fluorotitanate
IUPAC Name: dipotassium tetrafluorotitanium difluoride | CAS Registry Number: 16919-27-0
Synonyms: TITANIUM POT. FLUORIDE

Molecular Formula: F6K2TiMolecular Weight: 240.054019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXCBCUJUGULOGC-UHFFFAOYSA-H

• Potassium Fluorozirconate
IUPAC Name: potassium;hexafluorozirconium(2-) | CAS Registry Number: 16923-95-8
Synonyms: potassium hexafluorozirconium(2-), Potassium hexafluorozirconate 99%, PC6300, SBB099879, potassium ion hexafluorozirconiumdiuide, potassium hexakis(fluoranyl)zirconium(2-), A811073

Molecular Formula: F6KZr-Molecular Weight: 244.312719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTAKGWAZTZCNOL-UHFFFAOYSA-H

• Potassium Hexachloroplatinate (iv)
IUPAC Name: dipotassium hexachloroplatinum(2-) | CAS Registry Number: 16921-30-5
Synonyms: Potassium chloroplatinate, Platinic potassium chloride, Potassium platinic chloride, Potassium platinum chloride, Dipotassium hexachloroplatinate, CCRIS 7824, Dipotassium platinum hexachloride, 206067_ALDRICH, 379859_ALDRICH, 520861_ALDRICH, Dipotassium hexachloroplatinate(IV), Potassium platinum(IV) chloride, Dipotassium hexachloroplatinate(2-), EINECS 240-979-3, POTASSIUM HEXACHLOROPLATINATE(IV), NSC 56749, PLATINUM POTASSIUM CHLORIDE, Platinate(2-), hexachloro-, dipotassium, LS-117476, Platinate(2-), hexachloro-, dipotassium, (OC-6-11)-

Molecular Formula: Cl6K2PtMolecular Weight: 485.992600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPAIVKJGTXERIM-UHFFFAOYSA-H

• Potassium Tetrachloropalladate (II)
IUPAC Name: tetrachloropalladium | CAS Registry Number: 10025-98-6
Synonyms: Potassium chloropalladite, Ammonium palladium chloride, Potassium palladium chloride, Potassium palladous chloride, Ammonium tetrachloropalladate, Potassium tetrachloropalladate, Diammonium tetrachloropalladate, Diammonium tetrachloropalladite, AMMONIUM CHLOROPALLADITE, Diammonium tetrachloropalladate(2-), Bisammonium tetrachloropalladate(2-), NSC212531, NSC254531, DIPOTASSIUM TETRACHLOROPALLADATE, Palladate(2-), tetrachloro-, diammonium, Palladate(2-), tetrachloro-, dipotassium, Ammonium palladium chloride ((NH4)2PdCl4), Palladate(2-), tetrachloro-, diammonium, (SP-4-1)-, Palladate(2-), tetrachloro-, dipotassium, (SP-4-1)-, 13820-40-1

Molecular Formula: Cl4PdMolecular Weight: 248.232000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGYLMXMMQNTWEM-UHFFFAOYSA-J

• Potassium Tetrachloroplatinate (II)
IUPAC Name: dipotassium tetrachloroplatinum(2-) | CAS Registry Number: 10025-99-7
Synonyms: Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinous potassium chloride, Potassium platinous chloride, Potassium tetrachloroplatinate, Potassium tetrachloroplatinite, Bipotassium tetrachloroplatinate, CCRIS 6621, Potassium tetrachloroplatinate(II), Potassium tetrachloroplatinum(II), Potassium tetrachlorplatinate(II), 206075_ALDRICH, 323411_ALDRICH, 520853_ALDRICH, DIPOTASSIUM TETRACHLOROPLATINATE, Potassium platinum(II) chloride, Dipotassium tetrachloroplatinate(II), EINECS 233-050-9, Potassium platinum(II) tetrachloride

Molecular Formula: Cl4K2PtMolecular Weight: 415.086600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVRDLMCWUILSAH-UHFFFAOYSA-J

• Pr(fod)3
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; praseodymium | CAS Registry Number: 17978-77-7
Synonyms: NSC379436

Molecular Formula: C30H33F21O6PrMolecular Weight: 1029.453537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: OPGIEDWVFPRSJA-UHFFFAOYSA-N

• 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 HEXAFLUOROPENTANEDIONATE
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; praseodymium | CAS Registry Number: 47814-20-0
Synonyms: NSC143520, NSC174345

Molecular Formula: C15H6F18O6PrMolecular Weight: 765.083448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: QZLSMASZBVHYRB-UHFFFAOYSA-N

• Propyltriphenylphosphonium Bromide
IUPAC Name: tri(phenyl)-propylphosphanium | CAS Registry Number: 15912-75-1
Synonyms: Triphenylpropylphosphonium, 131563_ALDRICH, STOCK1S-53736, 82468_FLUKA, Propyltriphenylphosphonium bromide, Triphenylpropylphosphonium bromide, EINECS 240-056-5

Molecular Formula: C21H22P+Molecular Weight: 305.373141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSXNDXIAUQJHNS-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

• rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride (CAS: 100163-29-9)
• Rhodium Octanoate Dimer
IUPAC Name: octanoic acid;rhodium | CAS Registry Number: 73482-96-9
Synonyms: Rhodium(II) octanoate, Rhodium octanoate dimer, Rhodium(II) octanoate, dimer, SC10101, BP-12225, K251

Molecular Formula: C32H64O8Rh2Molecular Weight: 782.656760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N

• Rhodium(Ii) Acetate Dimer Powder
IUPAC Name: rhodium(2+) tetraacetate | CAS Registry Number: 15956-28-2
Synonyms: Rhodium acetate, Dirhodium tetraacetate, Tetraacetatodirhodium, Rhodium acetate, dimer, Rhodium diacetate dimer, Tetrakis(acetato)dirhodium, Tetrakis(acetato)dirhodium(II), RHODIUM ACETATE DIMER, Rhodium, tetrakis(mu-acetato)di-, EINECS 240-084-8, Tetrakis(mu-(acetato-O:O'))dirhodium, CID152122, LS-143681, 5503-41-3

Molecular Formula: C8H12O8Rh2Molecular Weight: 441.987080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

• Rubidium Fluoride
IUPAC Name: rubidium(1+) fluoride | CAS Registry Number: 13446-74-7
Synonyms: Rubidium fluoride, Rubidium monofluoride, Rubidium fluoride (RbF), 251429_ALDRICH, EINECS 236-603-2, RUBIDIUM FLUORIDE, 99.9%, LS-143959, 59217-76-4, RBF

Molecular Formula: FRbMolecular Weight: 104.466203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHLATJUETSFVIM-UHFFFAOYSA-M

• Rubidium Hydroxide
IUPAC Name: rubidium(1+) hydroxide | CAS Registry Number: 1310-82-3
Synonyms: RUBIDIUM HYDROXIDE, RbOH, Rubidium monohydroxide, Rubidium hydroxide solution, Rubidium hydroxide (Rb(OH)), EINECS 215-186-0, 243698_ALDRICH, 243892_ALDRICH, CHEBI:32108, UN2677, UN2678, RUBIDIUM HYDROXIDE, 99.9%, Rubidium hydroxide (81 Rb) Injection, Rubidium hydroxide [UN2678] [Corrosive], LS-143960, Rubidium hydroxide [UN2678] [Corrosive], Rubidium hydroxide ((sup 81)Rb) [Injection:JAN], C13515, Rubidium hydroxide solution [UN2677] [Corrosive], Rubidium hydroxide solution [UN2677] [Corrosive]

Molecular Formula: HORbMolecular Weight: 102.475140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPRMKOQKXYSDML-UHFFFAOYSA-M

• Rubidium Iodide
IUPAC Name: rubidium(1+) iodide | CAS Registry Number: 7790-29-6
Synonyms: Rubidium iodide, Rubidium-iodid, Rubidium jodatum, Rubidium iodide (RbI), 251445_ALDRICH, EINECS 232-198-1, CID82249, CID3423208, LS-143961, 59216-99-8, RbI

Molecular Formula: IRbMolecular Weight: 212.372270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFUBYPSJBBQSOU-UHFFFAOYSA-M

• Rubidium Nitrate
IUPAC Name: rubidium(1+) nitrate | CAS Registry Number: 13126-12-0
Synonyms: Rubidium nitrate, NITRIC ACID, RUBIDIUM SALT, 204269_ALDRICH, 289299_ALDRICH, EINECS 236-060-1, RUBIDIUM NITRATE, 99.9%, LS-96735

Molecular Formula: NO3RbMolecular Weight: 147.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTHYXYOJKHGZJT-UHFFFAOYSA-N

• Rubidium Sulfate
IUPAC Name: rubidium(1+) sulfate | CAS Registry Number: 7488-54-2
Synonyms: Rubidium sulfate, Rubidium sulphate, Dirubidium sulfate, Rubidium sulfate (Rb2SO4), Sulfuric acid, dirubidium salt, Rubidium sulfate (Rb2(SO4)), EINECS 231-301-7, NSC 84274, LS-148216

Molecular Formula: O4Rb2SMolecular Weight: 266.998200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GANPIEKBSASAOC-UHFFFAOYSA-L

• Ruthenium (III) Nitrosyl Nitrate
IUPAC Name: azanylidyneoxidanium; ruthenium(2+); trinitrate | CAS Registry Number: 34513-98-9
Synonyms: Ruthenium nitrosyl nitrate, Tris(nitrato-O)nitrosylruthenium, Ruthenium nitrite-nitrato complex, Ruthenium nitrosyl trinitrate(III), EINECS 252-068-8, Ruthenium, tris(nitrato-kappaO)nitrosyl-, RUTHENIUM NITROSO NITRATE,RuNO(NO3)3, 36101-36-7

Molecular Formula: N4O10RuMolecular Weight: 317.090800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOSOOWIGVAKGOC-UHFFFAOYSA-N

• Ruthenium (IV) Oxide, Hydrate
IUPAC Name: dioxoruthenium;hydrate | CAS Registry Number: 32740-79-7
Synonyms: Ruthenium(IV) oxide hydrate, AG-F-09682, ACMC-20ajrw, Hydrous ruthenium oxide, Ruthenium dioxide hydrate, 208833_ALDRICH, 463760_ALDRICH, AKOS015855143, Hydrousruthenium oxide; Ruthenium dioxide hydrate, I14-58407

Molecular Formula: H2O3RuMolecular Weight: 151.084080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGEKTVAHFDQHBU-UHFFFAOYSA-N

• Ruthenium Acetylacetonate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; ruthenium(3+) | CAS Registry Number: 14284-93-6
Synonyms: Ruthenium acetylacetonate, Tris(acetylacetonato)ruthenium, Ruthenium(III) acetylacetonate, Tris(2,4-pentanedionato)ruthenium, Tris-acetylacetone-ruthenium (III), EINECS 238-193-0, NSC 139624, Tris(pentane-2,4-dionato-O,O')ruthenium, Ruthenium, tris(2,4-pentanedionato)- (8CI), Ruthenium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-

Molecular Formula: C15H21O6RuMolecular Weight: 398.393640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZYCRSRNSTRGC-LNTINUHCSA-K

• S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE, MIN. 97%
IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanenitrile | CAS Registry Number: 870196-83-1
Synonyms: 2-Cyano-2-propyl dodecyl trithiocarbonate, S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate, SC10813

Molecular Formula: C17H31NS3Molecular Weight: 345.629740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSVOWVXHKOQYIP-UHFFFAOYSA-N

• S-CYANOMETHYL-S-DODECYLTRITHIOCARBONATE
IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanylacetonitrile | CAS Registry Number: 796045-97-1
Synonyms: Cyanomethyl dodecyl trithiocarbonate, SC10801

Molecular Formula: C15H27NS3Molecular Weight: 317.576580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URUIKGRSOJEVQG-UHFFFAOYSA-N

• Samarium Iodide
IUPAC Name: diiodosamarium | CAS Registry Number: 32248-43-4
Synonyms: Samarium diiodide, Samarium(II) iodide, Samarium(II) iodide solution, 347116_ALDRICH, 409340_ALDRICH

Molecular Formula: I2SmMolecular Weight: 404.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAWABSHMGXMCRK-UHFFFAOYSA-L

• Samarium triflate
IUPAC Name: samarium(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-28-4
Synonyms: Samarium(III) trifluoromethanesulfonate, Samarium(III) triflate, AG-F-77154, Trifluoromethanesulfonic acid samarium(III) salt, SAMARIUM TRIFLATE, CTK3J1921, ACT09805, ANW-31407, SC10997, SAMARIUM TRIFLUOROMETHANESULFONATE, Methanesulfonicacid, trifluoro-, samarium(3+) salt (9CI);Samarium triflate;Samarium tris(triflate);Samarium tris(trifluoromethanesulfonate);Samarium(3+) triflate;Samarium(3+)trifluoromethanesulfonate;Samarium(III) triflate;Samarium(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid samarium(3+) salt;

Molecular Formula: C3F9O9S3SmMolecular Weight: 597.567329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: DDCWGUIPLGMBPO-UHFFFAOYSA-K

• Scandium Chloride Anhydrous
IUPAC Name: trichloroscandium | CAS Registry Number: 10361-84-9
Synonyms: Scandium chloride, Scandium trichloride, Scandium(3+) chloride, Scandium chloride (ScCl3), Scandium(III) chloride, WLN: SC G3, Scandium chloride (Sc4Cl12), 409359_ALDRICH, 451266_ALDRICH, EINECS 233-799-1, NSC 132051, NSC132051, LS-144615, 24307-63-9, 63310-94-1, 63654-08-0

Molecular Formula: Cl3ScMolecular Weight: 151.314910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVMZCYSFPFUKKE-UHFFFAOYSA-K

• Scandium(III) Triflouromethanesulfonate
IUPAC Name: scandium(3+);trifluoromethanesulfonate | CAS Registry Number: 144026-79-9
Synonyms: Scandium(III) triflate, Scandium trifluoromethanesulfonate, Scandium(III) trifluoromethanesulfonate, Scandium triflate resin, PS-Sc(OTf)2, Trifluoromethanesulfonic acid scandium(III) salt, scandium(3+); trifluoromethanesulfonate, scandium(iii) trifluoromethanesulphonate, Scandium(III) bis(trifluoromethanesulfonate), polymer-bound, Trifluoromethanesulfonic acid scandium salt, trifluoromethanesulfonic acid scandium(3) salt, Scandium Triflate, AC1MC1FZ, Scandium (III) triflate, ACMC-1CEE6, SC(OTF)3, KSC174E3P, scandium(3+) ion tritriflate, SC(O3SCF3)3, SC(SO3CF3)3

Molecular Formula: C3F9O9S3ScMolecular Weight: 492.163241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K

• Silver benzoate
IUPAC Name: benzoic acid; silver | CAS Registry Number: 532-31-0
Synonyms: Silver(1+) benzoate, Silver benzoate, AgOBz, 227277_ALDRICH, Benzoic acid, silver(1+) salt, Silver benzoate (AgOBz), AgOBz, NSC88938, NSC97388, NCI60_042175

Molecular Formula: C7H6AgO2Molecular Weight: 229.989540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQCYXEOBZQXHPO-UHFFFAOYSA-N

• Silver Methanesulfonate
IUPAC Name: silver methanesulfonate | CAS Registry Number: 2386-52-9
Synonyms: Silver methanesulfonate, Silver methylsulfonate, Silver methanesulphonate, Methanesulfonic acid, silver salt, 550256_ALDRICH, Methanesulfonic acid silver salt, EINECS 219-199-2, Silver methanesulfonate, silver salt, NSC 83223, Methanesulfonic acid, silver(1+) salt, Silver methanesulfonate (Ag(CH2SO3)), LS-90348, 75-75-2

Molecular Formula: CH3AgO3SMolecular Weight: 202.965920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLKQJVFHEUORBO-UHFFFAOYSA-M

• Silver tosylate
IUPAC Name: silver 4-methylbenzenesulfonate | CAS Registry Number: 16836-95-6
Synonyms: Silver p-tosylate, Silver p-toluenesulfonate, Silver p-toluenesulphonate, Silver p-methylbenzenesulfonate, 176427_ALDRICH, SILVER-p-TOLUENE SULFONATE, p-Toluenesulfonic acid silver salt, EINECS 240-859-0, NSC 231877, p-Toluenesulfonic acid, silver(1+) salt, Benzenesulfonic acid, 4-methyl-, silver(1+) salt, 104-15-4, 30918-75-3

Molecular Formula: C7H7AgO3SMolecular Weight: 279.061880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDUFOKGIZUSFP-UHFFFAOYSA-M

• Silver trifluoroacetate
IUPAC Name: silver 2,2,2-trifluoroacetate | CAS Registry Number: 2966-50-9
Synonyms: Silver(1+) trifluoroacetate, Silver mono(trifluoroacetate), NSC 9447, EINECS 221-004-0, Trifluoroacetic acid, silver(1+) salt, Acetic acid, trifluoro-, silver(1+) salt, 380240-19-7

Molecular Formula: C2AgF3O2Molecular Weight: 220.883610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZJPVUDYAMEDRM-UHFFFAOYSA-M

• Silver Trifluoromethanesulfonate
IUPAC Name: silver trifluoromethanesulfonate | CAS Registry Number: 2923-28-6
Synonyms: Silver triflate, Silver trifluoromethanesulfonate, Silver trifluoromethylsulfonate, 176435_ALDRICH, 483346_ALDRICH, Silver trifluoromethanesulphonate, 85325_FLUKA, Silver(I) trifluoromethanesulfonate, CID76223, EINECS 220-882-2, NSC 225087, Trifluoromethanesulfonic acid silver salt, Methanesulfonic acid, trifluoro-, silver(1+) salt, 1493-13-6, 330649-44-0

Molecular Formula: CAgF3O3SMolecular Weight: 256.937310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRUBYZBWAOOHSV-UHFFFAOYSA-M

• Sliver bis(trifluoromethane sulfonimide)
IUPAC Name: silver;bis(trifluoromethylsulfonyl)azanide | CAS Registry Number: 189114-61-2
Synonyms: Silver triflimide, Silver bis(trifluoromethanesulfonyl)imide, Silver bis(trifluoromethylsulfonyl)amide, Silver bis(trifluoromethanesulfonyl)amide, 668001_ALDRICH, SC10938, SILVER BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, Silver bis(trifluoromethanesulfonyl)imide acetonitrile adduct

Molecular Formula: C2AgF6NO4S2Molecular Weight: 388.014319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HSYLTRBDKXZSGS-UHFFFAOYSA-N


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