Skype

Sigma-Aldrich Inc.

Click Here To EMAIL INQUIRY
Web: http://www.sigmaaldrich.com
E-Mail:
Address: P O Box 355, Milwaukee, Wisconsin 53201, USA
Phone: +1-414-273-3850?800-558-9160 | Fax: +1-414-273-4979?800-962-9591 | Map/Directions >>

Profile: Sigma-Aldrich Inc. supplies building blocks and reagents for synthesis in organic and inorganic chemistry. We offer functionalized heterocycles for medicinal applications & syntheses of advanced organic intermediates. Our chiral line includes auxiliaries, enzymes, and reagents for resolution techniques, biotransformations, and enantioselective catalysis.

1 to 50 of 569 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 >> Next 50 Results
• A-Phenylcinnamaldehyde
IUPAC Name: 3,3-di(phenyl)prop-2-enal | CAS Registry Number: 1210-39-5
Synonyms: 3,3-Diphenylacrolein, 3,3-Diphenylacrylaldehyde, Acrolein, 3,3-diphenyl-, beta-Phenylcinnamaldehyde, beta,beta-Diphenylacrolein, .beta.-Phenylcinnamaldehyde, 2-Propenal, 3,3-diphenyl-, .beta.,.beta.-Diphenylacrolein, NSC87895, EINECS 214-913-9, NSC 87895

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWAFWBDWAWZJGK-UHFFFAOYSA-N

• Acrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• 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

• Aluminum
IUPAC Name: aluminum | CAS Registry Number: 7429-90-5
Synonyms: Aluminium, ALUMINUM, Aluminum metal, Metana, Aluminium flake, Aluminum powder, Noral aluminium, Adom, Noral aluminum, Alumina fibre, Aluminum dust, Aluminium bronze, aluminio, Pigment metal 1, Aluminum alloy, Aluminum (metal), Alaun [German], Aluminum dehydrated, Aluminum production, Al alloy

Molecular Formula: AlMolecular Weight: 26.981538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

• Aluminum Carbide
IUPAC Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane | CAS Registry Number: 1299-86-1
Synonyms: ALUMINUM CARBIDE, Tetraaluminium tricarbide, Aluminum carbide (Al4C3), 11013_RIEDEL, 241873_ALDRICH, ALUMINUM CARBIDE, Al4C3, EINECS 215-076-2, UN1394, Aluminum carbide [UN1394] [Dangerous when wet], 12656-43-8, 56320-44-6

Molecular Formula: C3Al4Molecular Weight: 143.958252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAVCGVPGBKGDTG-UHFFFAOYSA-N

• Aluminum Diboride
IUPAC Name: alumanylidyneborane | CAS Registry Number: 12041-50-8
Synonyms: ALUMINUM BORIDE, 99.7%

Molecular Formula: AlBMolecular Weight: 37.792538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJPURDPSZFLWGC-UHFFFAOYSA-N

• Aluminum Dodecaboride
IUPAC Name: aluminum; boron | CAS Registry Number: 12041-54-2
Synonyms: Aluminium dodecaboride, Aluminum boride (AlB12), EINECS 234-924-2, CID6336895

Molecular Formula: AlB12Molecular Weight: 156.713538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOOCQBAIRXOGG-UHFFFAOYSA-N

• Aluminum Hydroxide Hydrate
IUPAC Name: aluminum tetrahydrate | CAS Registry Number: 1330-44-5
Synonyms: Algeldrate, Tonerdehydrat, Hydrargillit, Pepsamar, Pepsitox, Aludrox, Aldrox, Alucol, Alumina hydrata, Alu-Tab, Aluminiumhydroxid-gel, Algeldrate (USAN/INN), Algeldrate [USAN:INN], Algeldratum [INN-Latin], Aluminum hydroxide hydrate, Algeldrato [INN-Spanish], Aluminum hydroxide, hydrate, Trioxo-aluminium(III)-saeure, Aluminium hydroxydatum colloidale, D02807

Molecular Formula: AlH8O4Molecular Weight: 99.042658 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YVKMMZAFUFUAAX-UHFFFAOYSA-N

• Aluminum Metaphosphate
Synonyms: Aluminium metaphosphate, EINECS 237-415-3, Metaphosphoric acid (HPO3), aluminum salt, 133415-65-3

Molecular Formula: AlO9P3Molecular Weight: 263.897421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DHAHRLDIUIPTCJ-UHFFFAOYSA-K

• Aluminum-Nickel Catalyst
IUPAC Name: nickel(2+);dibromide | CAS Registry Number: 12635-27-7
Synonyms: nickel(2+) dibromide, nickel(2+) ion dibromide, AC1L1A9R, ALUMINUM -NICKEL ALLOY, VZ35778, FT-0622233, FT-0689160, 3B4-2452

Molecular Formula: Br2NiMolecular Weight: 218.501400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPLJNQFXJUCRNH-UHFFFAOYSA-L

• Amikacin Base
IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 37517-28-5
Synonyms: amikacin, Amicacin, Amikavet, Kaminax, Lukadin, Mikavir, Pierami, Amiglyde-V, Arikace, Briclin, Novamin, Amikacin Dihydrate, Antibiotic BB-K 8, Amikacine [INN-French], Amikacinum [INN-Latin], Amikin (Disulfate), AMIKACIN SULFATE, Amikacina [INN-Spanish], BB-K8, Amikacin (USP/INN)

Molecular Formula: C22H43N5O13Molecular Weight: 585.602520 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: LKCWBDHBTVXHDL-RMDFUYIESA-N

• Amikacin Sulfate
IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, Amikacin disulfate, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8

Molecular Formula: C22H47N5O21S2Molecular Weight: 781.759480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Amino Acids And Derivatives
• Ammonium Phosphomolybdate, Hydrate
IUPAC Name: azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate | CAS Registry Number: 54723-94-3
Synonyms: Phosphomolybdic acid, ammonium salt hydrate

Molecular Formula: H80Mo12N3O41P-6Molecular Weight: 1960.994 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 44

InChIKey: BIQVMZMYTFVCJZ-UHFFFAOYSA-H

• Anitbiotics
• Anti Oxidants
• Antimony Ethoxide
IUPAC Name: antimony(3+); ethanolate | CAS Registry Number: 10433-06-4
Synonyms: Antimony triethoxide, CID66326, EINECS 233-914-5

Molecular Formula: C6H15O3SbMolecular Weight: 256.941500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGOJQVLHSPGMOC-UHFFFAOYSA-N

• Antimony Ingot
IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula: Sb2Molecular Weight: 243.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• Arsenic (III) Iodide
IUPAC Name: triiodoarsane | CAS Registry Number: 7784-45-4
Synonyms: Triiodoarsine, Arsenous iodide, Arsenic iodide, Arsenous triiodide, ARSENIC TRIIODIDE, Arsenic(III) iodide, Arsenic iodide (AsI3), HSDB 420, 401145_ALDRICH, ARSENIC TRIIODIDE, 99%, EINECS 232-068-4, CID24575, LS-21758

Molecular Formula: AsI3Molecular Weight: 455.635010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKIBSPLDJGAHPX-UHFFFAOYSA-N

• Arsenic Metal
IUPAC Name: arsenic | CAS Registry Number: 7440-38-2
Synonyms: ARSENIC, Arsenicals, Arsenic compounds, Arsenic hydride, Gray arsenic, Grey arsenic, Arsenic Black, Arsenous hydride, Metallic arsenic, arsenico, arsenicum, Arsenic, inorganic, Colloidal arsenic, Hydrogen arsenide, Arsen, Arsenic trihydride, Agent SA, Arsenic, elemental, Arsenic-75, ARSINE

Molecular Formula: AsMolecular Weight: 74.921600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQNWIZPPADIBDY-UHFFFAOYSA-N

• Barium
IUPAC Name: barium | CAS Registry Number: 7440-39-3
Synonyms: BARIUM, bario, baryum, Bario [Spanish], Baryum [French], barium(0), Barium and Compounds, Barium, soluble compounds, Barium nitrate solution, Barium standard for ICP, Barium and soluble compounds, 56Ba, HSDB 4481, Ba(0), BARIUM, 99%, 206970_ALDRICH, 237094_ALDRICH, 403334_ALDRICH, 441880_ALDRICH, 474711_ALDRICH

Molecular Formula: BaMolecular Weight: 137.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSAJWYNOEDNPEQ-UHFFFAOYSA-N

• Barium Acetate
IUPAC Name: barium(2+) diacetate | CAS Registry Number: 543-80-6
Synonyms: Barium acetate, Barium diacetate, Barium di(acetate), Caswell No. 068A, Octan barnaty [Czech], ACETIC ACID, BARIUM SALT, CCRIS 7240, EINECS 208-849-0, NSC 75794, CID10980, LS-7210

Molecular Formula: C4H6BaO4Molecular Weight: 255.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITHZDDVSAWDQPZ-UHFFFAOYSA-L

• Barium Ferrite
IUPAC Name: barium(2+); iron(3+); oxygen(2-) | CAS Registry Number: 11138-11-7
Synonyms: Ferroxdure, Barium ferrate, Barium ferrite, Barium hexaferrite, Barium iron oxide, Ferotop GP 500, Barium dodecairon nonadecaoxide, EINECS 234-974-5, Barium iron oxide (BaFe12O19), GP 500, EINECS 234-387-4, LS-24690, Ferrate (fe12-O19(sup 2-)), barium (1:1), Ferrate (fe12-O19(sup 2-)), barium (1:1) (9CI), 12047-11-9, 12674-12-3

Molecular Formula: BaFe12O19Molecular Weight: 1111.455600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: HPYIMVBXZPJVBV-UHFFFAOYSA-N

• 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 Silicate
IUPAC Name: barium(2+); dioxido(oxo)silane | CAS Registry Number: 13255-26-0
Synonyms: Barium silicate, Barium mesosilicate, Barium metasilicate, BARIUM meta SILICATE, Silicic acid, barium salt, EINECS 235-746-8, EINECS 236-245-7, Silicic acid (H2SiO3), barium salt (1:1), 12650-28-1, 12712-62-8, 333390-86-6

Molecular Formula: BaO3SiMolecular Weight: 213.410700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMOQPOVBDRFNIU-UHFFFAOYSA-N

• Benzyldiphenylphosphine
IUPAC Name: benzyl(diphenyl)phosphane | CAS Registry Number: 7650-91-1
Synonyms: AG-H-05350, Phosphine, benzyldiphenyl-, AC1LCOLQ, benzyl(diphenyl)phosphane, SureCN230856, BENZYL-DIPHENYLPHOSPHINE, 487546_ALDRICH, AC1Q293Z, BENZYL-DIPHENYL-PHOSPHANE, CTK2H6984, MolPort-003-934-605, di(phenyl)-(phenylmethyl)phosphane, Phosphine, diphenyl(phenylmethyl)-, (Diphenylphosphionomethyl)polystyrene, ANW-36818, RW2251, Benzyldiphenylphosphine, polymer-bound, AKOS015900109, GC10094, MCULE-3483200078

Molecular Formula: C19H17PMolecular Weight: 276.312042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZCPNEBHTFYJNY-UHFFFAOYSA-N

• Beryllium, Metal
IUPAC Name: beryllium | CAS Registry Number: 7440-41-7
Synonyms: BERYLLIUM, Beryllium metal, Glucinium, Glucinum, Beryllium dust, Beryllium metallic, Beryllium powder, berilio, Beryllium-9, beryllium(0), Beryllium, elemental, Beryllium and compounds, Beryllium, metal powder, RCRA waste no. P015, RCRA waste number P015, CCRIS 81, BERYLLIUM, 99%, HSDB 512, Beryllium and beryllium compounds, Be(0)

Molecular Formula: BeMolecular Weight: 9.012182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATBAMAFKBVZNFJ-UHFFFAOYSA-N

• 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

• Biogenic Acids And Amines
• Bis(1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene)Copper(I) Tetrafluoroborate
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;copper(1+);tetrafluoroborate | CAS Registry Number: 886061-48-9
Synonyms: Bis(1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)copper(I) tetrafluoroborate, Bis[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) tetrafluoroborate, Bis[1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]copper tetrafluoroborate

Molecular Formula: C54H74BCuF4N4-2Molecular Weight: 929.542773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WBXGCAUZACMRJL-UHFFFAOYSA-N

• 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) Tetrafluoroborate Hydrate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;hydrate | CAS Registry Number: 207124-65-0
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate, 334987_ALDRICH

Molecular Formula: C16H26BF4ORh-Molecular Weight: 424.087153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVVSQTPAHKVLPL-DIURZKMRSA-N

• 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(2,2-Dimethylpropanoato)(4-Methylphenyl)Bis[Tris[4 (Trifluoromethyl)Phenyl]Phosphine]Rhodium
IUPAC Name: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 851530-57-9
Synonyms: Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium, SC10399

Molecular Formula: C59H51F18O4P2Rh-Molecular Weight: 1330.858122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 23

InChIKey: ZKNVZGNBLBKSQH-UHFFFAOYSA-N

• Bis(Acetonitrile)(1,5-Cyclooctadiene)Rhodium(I)Tetrafluoroborate
IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 32679-02-0
Synonyms: Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, 640360_ALDRICH, MolPort-003-938-093, AKOS016006206, AK104090, Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate

Molecular Formula: C12H18BF4N2Rh-Molecular Weight: 379.994833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N

• Bis(Acetylacetonato)Dioxomolybdenum(Vi)
IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one | CAS Registry Number: 17524-05-9
Synonyms: Molybdenyl acetylacetonate, EINECS 241-522-0, CID5363967, Molybdenum(VI) oxide bis(2,4-pentanedionate), Dioxobis(pentane-2,4-dionato-O,O')molybdenum

Molecular Formula: C10H16MoO6Molecular Weight: 328.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N

• 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(Diphenylphosphino)Acetylene
IUPAC Name: 2-di(phenyl)phosphanylethynyl-di(phenyl)phosphane | CAS Registry Number: 5112-95-8
Synonyms: Phosphine, ethynylenebis[diphenyl-, Bis(diphenylphosphino)acetylene, 287954_ALDRICH, Ethynylenebis(diphenylphosphine), Phosphine, 1,2-ethynediylbis[diphenyl-, EINECS 225-842-8, NSC164872

Molecular Formula: C26H20P2Molecular Weight: 394.384522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N

• Bis(Indenyl)Halfnium(Iv) Dichloride (CAS: 49596-05-6)
• 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(Pentamethylcyclopentadienyl)Nickel(Ii)
IUPAC Name: nickel; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 74507-63-4
Synonyms: Nickelocene,decamethyl-, Bis(pentamethylcyclopentadienyl)nickel

Molecular Formula: C20H30Ni-6Molecular Weight: 329.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLYFAOFYDLSGOE-UHFFFAOYSA-N

• Bis(Pentamethylcyclopentadienyl)Osmium(Ii)
IUPAC Name: osmium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 100603-32-5
Synonyms: ACMC-20alm3, CTK0H3919, AG-D-06027, Osmocene, decamethyl-(9CI);Decamethylosmocene;Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide);

Molecular Formula: C20H30OsMolecular Weight: 460.682200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXEQRSPUTZKXQL-UHFFFAOYSA-N

• Bis(Tetramethylcyclopentadienyl)Nickel(Ii)
IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 79019-60-6
Synonyms: CTK5E6341, AG-H-16729, BIS(TETRAMETHYLCYCLOPENTADIENYL)NICKEL, Nickelocene,1,1',2,2',3,3',4,4'-octamethyl-

Molecular Formula: C18H26NiMolecular Weight: 301.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPBIVTWBQQUEKM-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)Dicarbonylnickel
IUPAC Name: carbon monoxide;nickel;triphenylphosphanium | CAS Registry Number: 13007-90-4
Synonyms: Bis(triphenylphosphine)dicarbonylnickel, Bis(triphenylphosphine)nickel(0)dicarbonyl, Dicarbonylbis(triphenylphosphine)nickel(0), Nickel(0)bis(triphenylphosphine) dicarbonyl, 213934_ALDRICH, CCRIS 9459, EINECS 235-851-9, NSC158659, Dicarbonylbis(triphenylphosphine)nickel, Bis(triphenylphosphine)dicarbonyl nickel, NSC-158659

Molecular Formula: C38H32NiO2P2+2Molecular Weight: 641.300404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLFKPACCQUVAPG-UHFFFAOYSA-P

• Bis[(Dicyclohexyl)(4-Dimethylaminophenyl)Phosphine] Palladium(Ii) Chloride
IUPAC Name: dichloropalladium;4-dicyclohexylphosphanyl-N,N-dimethylaniline

Molecular Formula: C40H64Cl2N2P2PdMolecular Weight: 812.223084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FASFJCMBLNNDNL-UHFFFAOYSA-L

• Bis[1,2-Bis(Diphenylphosphino)Ethane]Carbonylchloroiridium(I) (CAS: 15417-85-3)
• Bis[1,2-Bis(Diphenylphosphino)Ethane]Palladium(0)
IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium | CAS Registry Number: 31277-98-2
Synonyms: Pd(DIPHOS)2, Pd(dppe)2, Bis[1,2-bis(diphenylphosphino)ethane]palladium(0), Bis(DIPHOS)palladium(0), AC1MC4HU, 230278_ALDRICH, RW2239, AKOS015900133, GC10015, RL03097, B3224, FT-0689110, 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium, I14-10806, BIS[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]-PALLADIUM

Molecular Formula: C52H48P4PdMolecular Weight: 903.252568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAFGMAGIYHHRKN-UHFFFAOYSA-N


 Edit or Enhance this Company (11531 potential buyers viewed listing,  858 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company