Skype

Umicore Marketing Services

Click Here To EMAIL INQUIRY
Web: http://www.umicore.com
E-Mail:
Address: 3120 Highwoods Blvd, Suite 110, Raleigh, North Carolina 27604, USA
Phone: +1-(919)-874-7171 | Fax: +1-(919)-874-7195 | Map/Directions >>

Profile: Umicore Advanced Materials is a supplier of metal-based material solutions. We focus on the area of advanced materials, precious metals products & catalysts, precious metals services and zinc specialties. We are ISO 14001 certified. We offer cobalt oxides, cobalt inorganic, nickel inorganic, manganese inorganic and cadmium inorganic chemicals.

1 to 50 of 144 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetates
IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yl acetate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZMSWQCFPOWCEC-UHFFFAOYSA-N

• Acetylacetonato-dicarbonyl-rhodium(I)
IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14874-82-9
Synonyms: (Acetylacetonato)dicarbonylrhodium(I), Rhodium(I) dicarbonyl acetylacetonate, Dicarbonylrhodium(I) 2,4-pentanedionate, Rh(CO)2acac, 288101_ALDRICH, Dicarbonyl-acetylacetonato-rhodium(I), SC10372, O524, ACETYLACETONATORHODIUM(I) DICARBONYL, DICARBONYLACETYLACETONATO RHODIUM(I), RHODIUM I DICARBONYL 2,4-PENTANEDIONATE, DICARBONYL(2,4-PENTANEDIONATO)RHODIUM(I)

Molecular Formula: C7H8O4RhMolecular Weight: 259.041520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGRQQHADVSXBQN-FGSKAQBVSA-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

• Allylpalladium(Ii) Chloride Dimmer
IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula: C6H10Cl2Pd2Molecular Weight: 365.889600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

• Arsenic Trioxide
Synonyms: arsenious oxide, diarsenic oxide, arsenic oxide, arsenous oxide, white arsenic, Acide arsenieux, Arsenigen saure, Arsenic blanc, arsenic trioxide, diarsenic trioxide, Anhydride arsenieux, Arsenic(III) oxide, arsenic (III) oxide, arsenous oxide anhydride, As2O3, CHEBI:30621, tricyclo[3.3.1.1~3,7~]tetraarsoxane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.1<3,7>]decane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane, 2,4,6,8,9,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane

Molecular Formula: As4O6Molecular Weight: 395.682800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTTMEOWBIWLMSE-UHFFFAOYSA-N

• Battery Acid
IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula: H2O4SMolecular Weight: 98.078480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Benzeneruthenium(II) chloride dimer
IUPAC Name: benzene;dichlororuthenium | CAS Registry Number: 37366-09-9
Synonyms: Dichloro(benzene)ruthenium(II) dimer, Dibenzenetetrachlorodiruthenium, Bis[(benzene)dichlororuthenium], (Benzene)dichlororuthenium dimer, Benzeneruthenium dichloride dimer, Bis(benzene)tetrachlorodiruthenium, 341568_ALDRICH, BENZENE RUTHENIUM (II) CHLORIDE, SC10248, BENZENERUTHENIUM(2) CHLORIDE DIMER, BP-12161, FT-0639368, DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II)

Molecular Formula: C12H12Cl4Ru2Molecular Weight: 500.175680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGXMUPKIEHNBNQ-UHFFFAOYSA-J

• Bicyclo[2.2.1]Hepta-2,5-Diene-Rhodium(I) Chloride Dimmer
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; rhodium(2+); dichloride | CAS Registry Number: 12257-42-0
Synonyms: EINECS 235-510-4, CID114600, Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium

Molecular Formula: C14H16Cl2RhMolecular Weight: 358.088340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCZNBZKRJTYNCE-UHFFFAOYSA-L

• Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula: C16H24BF4Rh-Molecular Weight: 406.071873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-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(2,4-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(Norbornadiene)Rhodium(I) Tetrafluoroborate
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 36620-11-8
Synonyms: Bis(norbornadiene)rhodium(I) tetrafluoroborate, Rh(nbd)2BF4, Bis(norbornadiene)(tetrafluoroborato)rhodium, Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate, CTK8B2935, ANW-41403, AG-F-27906, SC10120, BP-12226, B2091, BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE, bicyclo[2.2.1]hepta-2,5-diene; rhodium(+1) cation; tetrafluoroborate;Bis[A'A|Afa inverted exclamation mark-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate;

Molecular Formula: C14H16BF4Rh-Molecular Weight: 373.986953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWPWNBFOFVFMPP-UHFFFAOYSA-N

• 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(Triphenylphosphine)Palladium (II) Chloride
IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula: C36H30Cl2P2PdMolecular Weight: 701.896922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• Brass Powders
IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula: CuMolecular Weight: 63.546000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Cadmium
IUPAC Name: cadmium | CAS Registry Number: 7440-43-9
Synonyms: CADMIUM, cadmio, Cadmium compounds, Colloidal cadmium, Kadmium, Kadmium [German], Cadmium, elemental, Cadmium nitrate solution, Cadmium, mass of 135, CCRIS 112, 48Cd, HSDB 282, Cadmium ion standard solution, 202886_ALDRICH, 265330_ALDRICH, 265357_ALDRICH, 265365_ALDRICH, 265403_ALDRICH, 265411_ALDRICH, 265454_ALDRICH

Molecular Formula: CdMolecular Weight: 112.411000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-N

• Cadmium Nitrate
IUPAC Name: cadmium(2+) dinitrate | CAS Registry Number: 10325-94-7
Synonyms: Cadmium dinitrate, CADMIUM NITRATE, Cadmium(II) nitrate, Nitric acid, cadmium salt, HSDB 276, cadmium nitrate, tetrahydrate, EINECS 233-710-6, AI3-51840, LS-48534, Cadmium nitrate [Cadmium and cadmium compounds], C035196, 10022-68-1, 14177-24-3

Molecular Formula: CdN2O6Molecular Weight: 236.420800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIEPJMXMMWZAAV-UHFFFAOYSA-N

• Cadmium Oxide
IUPAC Name: oxocadmium | CAS Registry Number: 1306-19-0
Synonyms: CADMIUM OXIDE, Cadmium fume, Cadmium monoxide, Aska-Rid, Cadmium oxide (CdO), Cadmium oxide brown, Kadmu tlenek [Polish], Caswell No. 136AA, CCRIS 115, HSDB 1613, 202894_ALDRICH, 244783_ALDRICH, NCI-C02551, EINECS 215-146-2, EPA Pesticide Chemical Code 236200, CID14782, LS-732, NCGC00091341-01, Cadmium oxide [Cadmium and cadmium compounds]

Molecular Formula: CdOMolecular Weight: 128.410400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXKCTMHTOKXKQT-UHFFFAOYSA-N

• Calcium Acetate
IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula: C4H6CaO4Molecular Weight: 158.166040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Carbonyl triphenylphosphine rhodium hydride
IUPAC Name: carbon monoxide; hydride; rhodium; triphenylphosphane | CAS Registry Number: 17185-29-4
Synonyms: CID86980, EINECS 241-230-3, Carbonylhydrotris(triphenylphosphine)rhodium, Tristriphenylphosphine rhodium carbonyl hydride, Rhodium, carbonylhydrotris(triphenylphosphine)-, (TB-5-23)-, 64665-44-7

Molecular Formula: C55H46OP3Rh-Molecular Weight: 918.779923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNIBUINQDXTYPF-UHFFFAOYSA-N

• Catalysts
IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 729560-92-3
Synonyms: AC1M6CJG, MolPort-004-258-396, ZINC6683021, MCULE-7369009338, Z56892787, T0514-6674, 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide, 1-(4-chlorophenyl)-3-methyl-N-(1H-1,2,3,4-tetrazol-5-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula: C14H10ClN7OSMolecular Weight: 359.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KMSHSYFTUXSKLB-UHFFFAOYSA-N

• Catalysts, Iridium
IUPAC Name: iridium | CAS Registry Number: 7439-88-5
Synonyms: iridio, IRIDIUM, Iridium, elemental, Iridium (IV) ion, IRIDIUM ION, IRIDIUM, SPONGE, Iridium, ion(Ir4 ), 77Ir, 207209_ALDRICH, 209686_ALDRICH, 266825_ALDRICH, 266833_ALDRICH, 266841_ALDRICH, 336793_ALDRICH, 357103_ALDRICH, 357324_ALDRICH, 357332_ALDRICH, 449229_ALDRICH, CHEBI:49666, HSDB 7067

Molecular Formula: IrMolecular Weight: 192.217000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKOZUEZYRPOHIO-UHFFFAOYSA-N

• Cerium Acetate
IUPAC Name: cerium(3+) triacetate | CAS Registry Number: 537-00-8
Synonyms: Cerous acetate, Cerium triacetate, Cerium(III) acetate, Cerium(3+) acetate, CERIUM ACETATE, Acetic acid, cerium(3+) salt, EINECS 208-654-0, Cetic acid, cerium(3+) salt (8CI,9CI), LS-52771, 16922-01-3, 17829-82-2

Molecular Formula: C6H9CeO6Molecular Weight: 317.248060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGBWDOLBWVJTRZ-UHFFFAOYSA-K

• Chloro(1,5-cyclooctadiene)rhodium(I) dimer
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride | CAS Registry Number: 12092-47-6
Synonyms: CCRIS 5036, EINECS 235-157-6, Rhodium-1,5-cyclooctadiene chloride, Bis(cycloocta-1,5-diene)dichlorodirhodium, Di-mu-chlorobis(1,5-cyclooctadiene)di(rhodium), LS-188423, Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I), Di-mu-chloro-bis(hapto-1,5-cyclooctadiene)dirhodium(I), Rhodium, di-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)di-, 11067-06-4, 116464-46-1, 58006-04-5, 69039-68-5

Molecular Formula: C16H24Cl2Rh2-2Molecular Weight: 493.078760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L

• Chloro-1,5-Cyclooctadiene-Iridium (I) Dimer
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; dichloride | CAS Registry Number: 12112-67-3
Synonyms: [Ir2Cl2(COD)2], AIDS121490, Iridium chloro-1,5-cyclooctadiene, AIDS-121490, EINECS 235-170-7, Di-mu-chlorobis((1,2,5,6-eta)cycloocta-1,5-diene)diiridium, Iridium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-

Molecular Formula: C16H24Cl2Ir2-2Molecular Weight: 671.701760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L

• Chloroplatinic Acid, Hydrate
IUPAC Name: (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide | CAS Registry Number: 26023-84-7
Synonyms: (3s)-7-chloro-3-methyl-n-(1-methylethyl)-2-oxo-1,2,3,5-tetrahydro-4h-1,4-benzodiazepine-4-carboxamide, (S)-7-Chloro-3-methyl-2-oxo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid isopropylamide, 4H-1,4-Benzodiazepine-4-carboxamide, 7-chloro-1,2,3,5-tetrahydro-3-methyl-N-(1-methylethyl)-2-oxo-, (3S)-, AC1L9TCS, AC1Q3OQO, KST-1A3251, AR-1A4522, (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZAWLPNEWRAXCI-VIFPVBQESA-N

• Chloroplatinicacid
IUPAC Name: hexachloroplatinum(2-); hydron | CAS Registry Number: 16941-12-1
Synonyms: Chloroplatinic acid, Platinic chloride, Speier's catalyst, Hexachloroplatinic acid, Chloroplatinic(IV) acid, Platinic chloride (VAN), Hexachloroplatinic(IV) acid, Dihydrogen hexachloroplatinate, Platinum chloride (H2PtCl6), Hydrogen hexachloroplatinate(4+), Dihydrogen hexachloroplatinate(2-), NSC 4958, EINECS 241-010-7, UN2507, CID61859, HYDROGEN HEXACHLOROPLATINATE(IV), Hexachloroplatinic(4+) acid, hydrogen-, Platinate(2-), hexachloro-, dihydrogen, LS-117473, Platinate(2-), hexachloro-, dihydrogen (8CI)

Molecular Formula: Cl6H2PtMolecular Weight: 409.811880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBFHNZZOZWQQPA-UHFFFAOYSA-J

• Chlorotri ruthenium
IUPAC Name: ruthenium(2+); triphenylphosphane; dichloride | CAS Registry Number: 15529-49-4
Synonyms: CID84971, Dichlorotris(triphenylphosphine)ruthenium, EINECS 239-569-7

Molecular Formula: C54H45Cl2P3RuMolecular Weight: 958.832383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIWBLJMBLGWSIN-UHFFFAOYSA-L

• cis-Bis(triphenylphosphine)platinum(II) chloride
IUPAC Name: dichloroplatinum; triphenylphosphane | CAS Registry Number: 15604-36-1
Synonyms: 244945_ALDRICH, 288403_ALDRICH, MolPort-003-928-467, NSC162923, NSC168797, CID6102097, CID 6102097, cis-Dichlorobis(triphenylphosphine)platinum(II), trans-Dichlorobis(triphenylphosphine)platinum(II), cis-Bis(triphenylphosphine)platinum(II) dichloride, 10199-34-5

Molecular Formula: C36H30Cl2P2PtMolecular Weight: 790.554922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L

• Cobalt
IUPAC Name: cobalt | CAS Registry Number: 7440-48-4
Synonyms: COBALT, cobalto, cobaltum, Kobalt, Cobalt solution, Raney-cobalt, Co(I), 27Co, Co1+, Co2+, 203076_ALDRICH, 266639_ALDRICH, 266647_ALDRICH, 266655_ALDRICH, 266663_ALDRICH, 266671_ALDRICH, 266701_ALDRICH, 356174_ALDRICH, 356867_ALDRICH, 356891_ALDRICH

Molecular Formula: CoMolecular Weight: 58.933200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUTLYIVDDKVIGB-UHFFFAOYSA-N

• Cobalt Acetate
IUPAC Name: manganese(2+) diacetate tetrahydrate | CAS Registry Number: 6156-78-1
Synonyms: Manganese acetate tetrahydrate, Manganous acetate tetrahydrate, Manganese diacetate, tetrahydrate, Manganese(II) acetate tetrahydrate, LS-12317, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE

Molecular Formula: C4H14MnO8Molecular Weight: 245.087209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CESXSDZNZGSWSP-UHFFFAOYSA-L

• Cobalt Chemicals
• Cobalt Hydroxide
IUPAC Name: cobalt dihydrate | CAS Registry Number: 21041-93-0
Synonyms: Cobalt dihydroxide, Cobaltous hydroxide, Cobalt(II) hydroxide, Cobalt(2+) hydroxide, Cobalt hydroxide (Co(OH)2), 342440_ALDRICH, EINECS 244-166-4, LS-54583, 1307-85-3

Molecular Formula: CoH4O2Molecular Weight: 94.963760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKSIZOUDEUREFF-UHFFFAOYSA-N

• Cobalt Nitrate
IUPAC Name: cobalt(2+) dinitrate hexahydrate | CAS Registry Number: 10026-22-9
Synonyms: Cobalt nitrate hexahydrate, Cobaltous nitrate hexahydrate, Cobalt dinitrate hexahydrate, Cobalt(II) nitrate hexahydrate, Cobalt(2+) nitrate hexahydrate, 203106_ALDRICH, 230375_ALDRICH, 60832_FLUKA, 239267_SIAL, LS-96715, NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE, 23730-86-1

Molecular Formula: CoH12N2O12Molecular Weight: 291.034680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N

• Cobalt Oxide
IUPAC Name: oxocobalt | CAS Registry Number: 1308-06-1
Synonyms: Zaffre, Cobalt(II) oxide, Cobalt monoxide, Cobalt oxide, Cobalt monooxide, Monocobalt oxide, Cobalt Black, Cobaltosic oxide, Cobalt tetraoxide, COBALTOUS OXIDE, Cobalt(2+) oxide, Tricobalt tetroxide, Cobalt oxide (CoO), Tricobalt tetraoxide, CI Pigment Black 13, Cobalto-cobaltic oxide, Cobalt(II,III) oxide, Cobaltic-cobaltous oxide, C.I. Pigment Black 13, Cobalt oxide (Co3O4)

Molecular Formula: CoOMolecular Weight: 74.932600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVMYJDGYRUAWML-UHFFFAOYSA-N

• Cobalt Sulphate
IUPAC Name: cobalt(2+) sulfate | CAS Registry Number: 10124-43-3
Synonyms: Cobalt sulfate, Cobaltous sulfate, Cobalt sulphate, Cobalt Brown, Cobalt monosulfate, Cobalt(2+) sulfate, Cobalt(II) sulfate, Cobalt(II) sulphate, Cobalt (2+) sulfate, Cobalt sulfate (1:1), Cobalt sulfate (CoSO4), Cobalt(II) sulfate (1:1), cobalt sulfate, heptahydrate, HSDB 240, Cobaltous sulfate salt (1:1), CCRIS 8890, EINECS 233-334-2, COBALT SULFATE HEPTAHYDRATE, Sulfuric acid, cobalt(2+) salt (1:1), LS-349

Molecular Formula: CoO4SMolecular Weight: 154.995800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTVIXTQDYHMGHF-UHFFFAOYSA-L

• Copper Alloys
IUPAC Name: aluminum;copper;zinc | CAS Registry Number: 8049-11-4
Synonyms: Devarda's alloy, 269484_ALDRICH, 483907_ALDRICH, 31385_FLUKA, 81966_FLUKA, MolPort-003-928-882, Devarda inverted exclamation mark s alloy, FT-0689062

Molecular Formula: AlCuZnMolecular Weight: 155.907539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUBKMWFYVHYZAI-UHFFFAOYSA-N

• Copper Oxide Powders
• Copper Sulphate Anhyrdous
IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula: CuO4SMolecular Weight: 159.608600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Diammine Dinitritoplatinum(II)
IUPAC Name: azane; platinum(2+); dinitrite | CAS Registry Number: 14286-02-3
Synonyms: 339881_ALDRICH, PALLADIUM DIAMINE NITRITE, Diamminedinitritoplatinum(II) solution

Molecular Formula: H6N4O4PtMolecular Weight: 321.150040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FAOUENTVTAXLPG-UHFFFAOYSA-L

• Diamminedichloro Palladium (II)
IUPAC Name: azane; palladium(2+); dichloride | CAS Registry Number: 14323-43-4
Synonyms: Chlorpalladosamine, Chloropalladosamine, Diamminedichloropalladium, Diamminodichloropalladium, cis-Diamminedichloropalladium, Palladium, diamminedichloro-, Palladium diammine dichloride, Diamminedichloropalladium (II), cis-Diaminedichloropalladium(II), cis-Diamminedichloropalladium(II), cis-Dichlorodiamminepalladium(II), Diammine palladium (II) chloride, trans-Diamminedichloropalladium, cis-Diaminedichloropalladium (II), cis-Dichlorodiamminepalladium(III), PALLADOUS AMINE CHLORIDE, Diamminedichloropalladium (SP-4-2), Diamminedichloropalladium (trans), EINECS 238-269-3, EINECS 239-768-9

Molecular Formula: Cl2H6N2PdMolecular Weight: 211.387040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIEZTXFTOIBIOC-UHFFFAOYSA-L

• Diamminepalladium (ii) Nitrite
IUPAC Name: azane;palladium(2+);dinitrite | CAS Registry Number: 14852-83-6
Synonyms: Diamminepalladium (II) nitrite, 14409-60-0, 28068-05-5, MFCD00038712, Diamminebis(nitrito-O)palladium, AC1L52HJ, 2NO2.Pd.2NH3, Dinitritodiamminepalladium (II), azane; palladium(2+); dinitrite, DIAMMINEDINITROPLATINUM(II), trans-Diamminedinitropalladium(II), EINECS 248-814-7, 5270AF, AKOS015903982, Diamminepalladium(II) nitrite solution, Palladium, diamminebis(nitrito-kappaO)-, IN002423, IN014664, PALLADIUM,DIAMMINEBIS(NITRITO-KO)-, PALLADIUM(2+) NITRITE AMMONIATE (1:2:2)

Molecular Formula: H6N4O4PdMolecular Weight: 232.492 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEVAROJZEMZJGB-UHFFFAOYSA-L

• Dichloro(1,1-Bis(diphenylphosphino)ferrocene)palladium(ii) Acetone Adduct
IUPAC Name: cyclopentyl(diphenyl)phosphane;dichloromethane;dichloropalladium;iron | CAS Registry Number: 851232-71-8
Synonyms: Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct, 1,1 -Bis(diphenylphosphino)ferrocene-palladium(II)dichloride dichloromethane complex, PubChem16022, MolPort-003-931-281, 2C17H14P.CH2Cl2.Cl2Pd.Fe, AKOS005259914, AC-5517, O190, ST2408395, F8889-8803, bis(diphenylphosphino)ferrocene palladium dichloride, dichloromethane solvate, [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II), complex with dichloromethane, 1,1'-Bis(Diphenylphosphino)ferrocene-palladium(II) dichloride dichloromethane complex, [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane, ChemDose(TM) tablets, Loading: 2mumol per tablet

Molecular Formula: C35H30Cl4FeP2PdMolecular Weight: 816.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWHRHCATIKFSND-UHFFFAOYSA-L

• Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II)
IUPAC Name: dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 19978-61-1
Synonyms: PdCl2(dppe), [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), [1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride, PD(DPPE)CL2, RW2238, AKOS015964009, AC-4988, GC10013, KB-07272, DICHLORO[1,1'-(BIS DIPHENYLPHOSPINO)ETHANE]-PALLADIUM, DICHLORO[1,2-BIS(DIPHENYLPHOSPHANO)ETHANE]PALLADIUM(II), DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II) CHLORIDE, DICHLORO (1,2-BIS (DIPHENYLPHOSPHINO)ETHANE DICHLOROPALLADIUM (II))

Molecular Formula: C26H24Cl2P2PdMolecular Weight: 575.742284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDJXFZUGZASGIW-UHFFFAOYSA-L

• Dichloro(1,5-Cyclooctadiene)Palladium(Ii)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; palladium(2+); dichloride | CAS Registry Number: 12107-56-1
Synonyms: EINECS 235-161-8, Cycloocta-1,5-diene dichloropalladium, Dichloro(1,5-cyclooctadiene)palladium, NSC 169973, Palladium, dichloro(1,5-cyclooctadiene)-, Dichloro((1,2,5,6-eta)-cycloocta-1,5-diene)palladium, Palladium, dichloro((1,2,5,6-eta)-1,5-cyclooctadiene)-, 12193-11-2

Molecular Formula: C8H12Cl2PdMolecular Weight: 285.506880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRHPTXZOMDSKRS-PHFPKPIQSA-L

• Dichloro(1,5-cyclooctadiene)platinum(II)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; platinum(2+); dichloride | CAS Registry Number: 12080-32-9
Synonyms: 1,5-Cyclooctadienedichloroplatinum, EINECS 235-144-5, Dichloro(1,5-cyclooctadiene)platinum, NSC 239486, Platinum, dichloro(1,5-cyclooctadiene)-, Dichloro((1,2,5,6-eta)-cycloocta-1,5-diene)platinum, Platinum, dichloro((1,2,5,6-eta)-1,5-cyclooctadiene)-, 12275-66-0, 15249-84-0

Molecular Formula: C8H12Cl2PtMolecular Weight: 374.164880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVAOPCKKNIUEEU-PHFPKPIQSA-L

• Dichloro(1,5-Cyclooctadiene)ruthenium(II)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium | CAS Registry Number: 50982-13-3
Synonyms: Dichloro(1,5-CYCLOOCTADIENE)RUTHENIUM (II), Dichloro(1,5-cyclooctadiene)ruthenium(II), Dichloro(1,5-cyclooctadien)ruthenium(II), (1,5-Cyclooctadiene)ruthenium(II) chloride, Ruthenium(II) chloride 1,5-cyclooctadiene complex, BP-12210, FT-0696084, W6610

Molecular Formula: C8H12Cl2RuMolecular Weight: 280.156880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMRVBCXRFYZCPR-PHFPKPIQSA-L

• Dichloro(p-Cymene)ruthenium(II) Dimer
IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 52462-29-0
Synonyms: Dichloro(p-cymene)ruthenium(II) dimer, 343706_ALDRICH, Dichloro(p-cymene)ruthenium dimer, MolPort-003-930-543, AKOS015903445, (p-Cymene)ruthenium(II) chloride dimer, BP-12158, TL8006545, I14-19077, Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex

Molecular Formula: C20H28Cl4Ru2Molecular Weight: 612.388320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J

• Dichlorobis(Tri-O-Tolylphosphine)Palladium(Ii)
IUPAC Name: dichloropalladium;tris(2-methylphenyl)phosphane | CAS Registry Number: 40691-33-6
Synonyms: PdCl2[P(o-Tol)3]2, Dichlorobis(tri-o-tolylphosphine)palladium(II), Bis(tri-o-tolylphosphine)palladium(II) Dichloride, 453048_ALDRICH, SC10409, FT-0696077, BIS[TRI(O-TOLYL)PHOSPHINE]PALLADIUM(II) CHLORIDE, DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II), DICHLOROBIS[TRIS(O-TOLYL)PHOSPHINE]PALLADIUM(II), TRANS-DICHLOROBIS(TRI-O-TOLYLPHOSPHINE)PALLADIUM(II), TRANS-DICHLOROBIS-(TRI-O-TOLYLPHOSPHINE)-PALLADIUM, TRANS-DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE) PALLADIUM (II)

Molecular Formula: C42H42Cl2P2PdMolecular Weight: 786.056404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTYPIDNRISCWQY-UHFFFAOYSA-L

• Dichlorobis(tricyclohexylphosphine)palladium(ii)
IUPAC Name: palladium(2+);tricyclohexylphosphane;dichloride | CAS Registry Number: 29934-17-6
Synonyms: Dichlorobis(tricyclohexylphosphine)palladium(II), Bis(tricyclohexylphosphine)palladium(II) Dichloride, AGN-PC-00BIXQ, MolPort-009-198-570, FC0824, AKOS016001203, RL03037, AK-44654, B2055, palladium(2+);tricyclohexylphosphane;dichloride, Bis(tricyclohexylphosphine)palladium(II) Dichlorid

Molecular Formula: C36H66Cl2P2PdMolecular Weight: 738.182764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L


 Edit or Enhance this Company (2295 potential buyers viewed listing,  387 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company