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.

451 to 500 of 567 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 >> Next 50 Results
• Triphenylcarbenium Hexafluorophosphate
IUPAC Name: diphenylmethylbenzene;hexafluorophosphate | CAS Registry Number: 437-17-2
Synonyms: Trityl hexafluorophosphate, Tritylium hexafluorophosphate, Triphenylcarbenium hexafluorophosphate, Triphenylmethyl hexafluorophosphate, Triphenylcarbonium hexafluorophosphate, Tritylium, hexafluorophosphate(1-), NSC 176018, AC1MC3YC, 164569_ALDRICH, Methylium, hexafluorophosphate(1-), EINECS 207-112-0, NSC176018, diphenylmethylbenzene hexafluorophosphate, NSC-176018, KB-81310, Methylium, triphenyl-, hexafluorophosphate(1-), Methylium, triphenyl-, hexafluorophosphate(1-) (1:1)

Molecular Formula: C19H15F6PMolecular Weight: 388.286581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IBTFOFOFRZKIJU-UHFFFAOYSA-N

• Tripotassium Hexacyanocobaltate
IUPAC Name: tripotassium cobalt(3+) hexacyanide | CAS Registry Number: 13963-58-1
Synonyms: Potassium cobalticyanide, Potassium cobalticyanine, Potassium cobalt cyanide, Potassium cobaltic cyanide, Tripotassium hexacyanocobaltate, Potassium hexacyanocobaltate(3-), Potassium hexacyanocobaltate(III), NSC 4316, Tripotassium hexacyanocobaltate(3-), EINECS 237-742-1, Tripotassium hexacyanocobaltate(III), Cobaltate(3-), hexacyano-, tripotassium, AI3-28781, LS-54525, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, Potassium cyanocobaltate(III) (K3(Co(CN)6)), Potassium cyanocobaltate(III) (K3(Co(CN)6)) (6CI), Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)- (9CI)

Molecular Formula: C6CoK3N6Molecular Weight: 332.332500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LGRDAQPMSDIUQJ-UHFFFAOYSA-N

• Tris(2,6-Diisopropylphenoxy)Niobium(V) Chloride
IUPAC Name: dichloroniobium;2,6-di(propan-2-yl)phenol | CAS Registry Number: 129896-75-9
Synonyms: Dichlorotris(2,6-diisopropylphenolato)niobium, Tris(2,6-diisopropylphenoxy)niobium(V) chloride, 481661_ALDRICH

Molecular Formula: C36H54Cl2NbO3Molecular Weight: 698.624540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VZJZWCHLIMCJHJ-UHFFFAOYSA-L

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(Ethylenediamine)Cobalt(Iii) Chloride Dehydrate
IUPAC Name: ethane-1,2-diamine;trichlorocobalt;dihydrate | CAS Registry Number: 207802-43-5

Molecular Formula: C6H28Cl3CoN6O2Molecular Weight: 381.617715 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ALLUKJGRPOLBEF-UHFFFAOYSA-K

• Tris(Triphenylphosphine)Rhodium(I) Chloride
IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula: C54H45ClP3Rh-Molecular Weight: 925.214883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• Tris(Triphenylphosphinegold)Oxonium Tetrafluoroborate
IUPAC Name: oxidanium;gold;triphenylphosphane;tetrafluoroborate | CAS Registry Number: 53317-87-6
Synonyms: Tris(triphenylphosphinegold)oxonium tetrafluoroborate, Oxotris((triphenylphosphine)gold) tetrafluoroborate, Oxotris(triphenylphosphine)trigold tetrafluoroborate, Tris[(triphenylphosphino)aurio(I)]oxonium tetrafluoroborate, 665142_ALDRICH, SC10750, TRIS[TRIPHENYLPHOSPHINEGOLD(I)]OXONIUM TETRAFLUOROBORATE

Molecular Formula: C54H48Au3BF4OP3Molecular Weight: 1483.583926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUNHIOLOUADRRZ-UHFFFAOYSA-O

• Tris[Trinitratocerium(Iv)] Paraperiodate
IUPAC Name: cerium(4+);dihydroxy-trioxido-oxo-$l^{7}-iodane;nonanitrate | CAS Registry Number: 94316-41-3
Synonyms: U - Dibenzothiophene, AGN-PC-00J80C, Tris[trinitratocerium(IV)] paraperiodate, cerium(4+);dihydroxy-trioxido-oxo-$l^{7}-iodane;nonanitrate

Molecular Formula: Ce3H2IN9O33Molecular Weight: 1203.308850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 33

InChIKey: UAFAVRCQSOGROV-UHFFFAOYSA-K

• Tropylium tetrafluoroborate
IUPAC Name: cyclohepta-1,3,5-triene tetrafluoroborate | CAS Registry Number: 27081-10-3
Synonyms: Tropylium fluoroborate, Tropylium tetrafluoroborate(1-), Cycloheptatrienyl tetrafluoroborate, EINECS 248-214-5, NSC 113956, Cycloheptatrienylium, tetrafluoroborate(1-), ST5406736, 109532-46-9, 1283-58-5, 176046-02-9, 38347-42-1, 40894-88-0, 41322-34-3, 53663-13-1, 61063-76-1, 88314-57-2

Molecular Formula: C7H7BF4Molecular Weight: 177.935093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQVQHTIKOZVGLR-UHFFFAOYSA-N

• Tuluene Sulfonyl Hydrazide
• Tungsten disilicide
IUPAC Name: bis($l^{3}-silanylidyne)tungsten | CAS Registry Number: 12039-88-2
Synonyms: Tungsten silicide, 399442_ALDRICH, TUNGSTEN SILICIDE, W5Si3

Molecular Formula: Si2WMolecular Weight: 240.011000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQJQOUPTWCFRMM-UHFFFAOYSA-N

• Vanadium Boride
IUPAC Name: boranylidynevanadium | CAS Registry Number: 12007-37-3
Synonyms: boranylidynevanadium, Vanadium boride, 12045-27-1, Vanadium boride (VB), AC1L34AW, I14-58277

Molecular Formula: BVMolecular Weight: 61.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUVPWTYQZMLSKY-UHFFFAOYSA-N

• Vanadium Trioxide
Synonyms: Vanadium(III) oxide, Vanadium(3)oxide, 215988_ALDRICH, 463744_ALDRICH, VANADIUM TRIOXIDE, V2O3, CID518710

Molecular Formula: O3V2Molecular Weight: 149.881200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFAFTZQGYMGWLU-UHFFFAOYSA-N

• Vitamins and Related Substances
• Zirconium silicide
IUPAC Name: bis($l^{2}-silanylidene)zirconium | CAS Registry Number: 12039-90-6
Synonyms: Zirconium disilicide, Zirconium silicide (ZrSi2), ZIRCONIUM SILICIDE, ZrSi2, EINECS 234-911-1, 264124-92-7

Molecular Formula: Si2ZrMolecular Weight: 147.395000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJIKIPCNQLUSQC-UHFFFAOYSA-N

• (±)-Citramalic Acid Sodium Salt
IUPAC Name: disodium;2-hydroxy-2-methylbutanedioate | CAS Registry Number: 102601-31-0
Synonyms: Citramalic acidsodiumsalt, SCHEMBL8504120, MCULE-7693076598

Molecular Formula: C5H6Na2O5Molecular Weight: 192.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTQHOLMRRYPXGC-UHFFFAOYSA-L

• (1,3-Bis(Diphenylphosphino)Propane)Palladium(Ii) Chloride
IUPAC Name: dichloropalladium;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 59831-02-6
Synonyms: PdCl2(dippp), Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II), (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, PD(DPPP)CL2, AKOS015951026, GC10010, AB1007454, X4165, A832490, dichloropalladium; 3-diphenylphosphinopropyl(diphenyl)phosphine, [1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]DICHLOROPALLADIUM(II), DICHLORO[BIS(1,3-DIPHENYLPHOSPHINO)PROPANE]PALLADIUM(II), bis(chloranyl)palladium; 3-diphenylphosphanylpropyl(diphenyl)phosphane, Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II); PdCl2(dippp)

Molecular Formula: C27H26Cl2P2PdMolecular Weight: 589.768864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L

• (1,5-Cyclooctadiene)(Hexafluoroacetylacetonato)Iridium(I)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 34801-95-1
Synonyms: (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I)

Molecular Formula: C13H14F6IrO2Molecular Weight: 508.456479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RJDBUPVOMYVRMJ-NNYVXAMMSA-N

• (1,5-Cyclooctadiene)(Methoxy)Iridium(I) Dimmer
• (1,5-Cyclooctadiene)-Ç5-Indenyl)Iridium(I)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;2H-inden-2-ide;iridium

Molecular Formula: C17H19Ir-Molecular Weight: 415.549760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBXOASLZYOQOCT-GHDUESPLSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (2,2_O-Bipyridine)Dichloropalladium(Ii)
• (2-Methylallyl)Palladium(Ii) Chloride Dimmer
• (Acetonitrile)[(2-Biphenyl)Di-Tert-Butylphosphine]Gold(I) Hexafluoroantimonate
IUPAC Name: acetonitrile;ditert-butyl-(2-phenylphenyl)phosphane;gold(1+);hexafluoroantimony(1-) | CAS Registry Number: 866641-66-9
Synonyms: (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate, JohnPhos Au(MeCN)SbF6, AGN-PC-014P3X, AKOS016012024, SC10752, AK122616, acetonitrile;ditert-butyl-(2-phenylphenyl)phosphane;gold(1+);hexafluoroantimony(1-)

Molecular Formula: C22H30AuF6NPSbMolecular Weight: 772.171050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ADQOZROJMVWPRI-UHFFFAOYSA-H

• (Acetylacetonato)(1,5-Cyclooctadiene)Iridium(I)
IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium | CAS Registry Number: 12154-84-6
Synonyms: Acetylacetonate-1,5-cyclooctadiene iridium, Acetylacetonate-1,5-cyclooctadiene iridium I, LS-84196, (1,5-Cyclooctadiene)(2,4-pentanedionato)iridium, IRIDIUM, ((1,2,5,6-eta)-1,5-CYCLOOCTADIENE)(2,4-PENTANEDIONATO-O,O')-

Molecular Formula: C13H24IrO2Molecular Weight: 404.545460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N

• (Acetylacetonato)(Norbornadiene)Rhodium(I)
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;(E)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 32354-50-0
Synonyms: Norbornadiene(acetylacetonato)rhodium, (Acetylacetonato)(norbornadiene)rhodium(I), (Acetylacetonato)(bicyclo[2.2.1]hepta-2,5-diene)rhodium(I), AKOS015903354, I14-18799

Molecular Formula: C12H16O2RhMolecular Weight: 295.159740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDWGAGFNZHAFFN-ITDJAWRYSA-N

• (Acetylacetonato)Dicarbonyliridium(I)
IUPAC Name: carbon monoxide;(E)-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 14023-80-4
Synonyms: (Acetylacetonato)dicarbonyliridium(I), Dicarbonyl(2,4-pentanedionato)iridium

Molecular Formula: C7H8IrO4Molecular Weight: 348.353020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMFBREHTKYXYKM-FHJHGPAASA-N

• (Bicyclo[2.2.1]Hepta-2,5-Diene)Dichloropalladium(Ii)
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; palladium(2+); dichloride | CAS Registry Number: 12317-46-3
Synonyms: EINECS 235-583-2, CID114602, ((2,3,5,6-eta)-Bicyclo(2.2.1)hepta-2,5-diene)dichloropalladium

Molecular Formula: C7H8Cl2PdMolecular Weight: 269.464420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNCRZJHZZCMDNP-UHFFFAOYSA-L

• (Ethylcyclopentadienyl)(Triphenylphosphine)Copper(I)
IUPAC Name: copper(1+);5-ethylcyclopenta-1,3-diene;triphenylphosphane | CAS Registry Number: 308847-89-4
Synonyms: (Ethylcyclopentadienyl)(triphenylphosphine)copper(I), ACM308847894

Molecular Formula: C25H24CuPMolecular Weight: 418.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSONSPGWGUJRLY-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (Z)-4-Amino-4-oxobut-2-enoic acid
IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid | CAS Registry Number: 557-24-4
Synonyms: Maleamate, MALEAMIC ACID, Maleic monoamide, Maleic acid monoamide, 445495_ALDRICH, CHEBI:29045, Acrylic acid, 3-carbamoyl-, (Z)-, SBB007773, (Z)-4-amino-4-oxo-2-butenoic acid, FR-0311, (2Z)-4-amino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-amino-4-oxo-, (2Z)-, C01596

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSQQTNAZHBEJLS-UPHRSURJSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichlorocobalt(Ii)
IUPAC Name: dichlorocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 18498-01-6
Synonyms: [1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II), Dichloro[ethylenebis[diphenylphosphine]]cobalt, 360147_ALDRICH, AKOS015914421, SC10867, FT-0696292, 1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), I14-42248, [1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]COBALTDICHLORIDE, DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]COBALT(II)

Molecular Formula: C26H24Cl2CoP2Molecular Weight: 528.255479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYTWXWRJCLAZFP-UHFFFAOYSA-L

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro (Benzylidene)Bis(3-Bromopyridine)Ruthenium(Ii)
IUPAC Name: benzylidene(dichloro)ruthenium;1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole;3-bromopyridine

Molecular Formula: C38H40Br2Cl2N4RuMolecular Weight: 884.535000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDOACSUCKSODBO-UHFFFAOYSA-L

• [1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro(3-Methyl-2-Butenylidene) (Tricyclohexylphosphine)Ruthenium(Ii)
IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-methylbut-2-enylidene)ruthenium; tricyclohexylphosphane

Molecular Formula: C44H67Cl2N2PRuMolecular Weight: 826.965941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCOFYVWULBZOTA-UHFFFAOYSA-L

• [1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Copper(I) Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;chlorocopper(1+) | CAS Registry Number: 578743-87-0
Synonyms: BKSHBFGWPYSHEE-UHFFFAOYSA-M, MFCD09264276, CHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]COPPER(I), (1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)copper(II) chloride

Molecular Formula: C27H37ClCuN2Molecular Weight: 488.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKRINCVYMIAYBE-UHFFFAOYSA-M

• [1,3-Bis(2-Methylphenyl)-2-Imidazolidinylidene]Dichloro(2-Isopropoxyphenylmethylene)Ruthenium(Ii)
IUPAC Name: 1,3-bis(2-methylphenyl)-4,5-dihydroimidazole; dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium

Molecular Formula: C27H30Cl2N2ORuMolecular Weight: 570.515900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDJCARGGZRTYFH-UHFFFAOYSA-L

• [1,3-Bis(2-Methylphenyl)-2-Imidazolidinylidene]Dichloro(Benzylidene)(Tricyclohexylphosphine)Ruthenium(Ii)
IUPAC Name: 1,3-bis(2-methylphenyl)imidazolidin-2-ide; dichloro(phenylmethylidene)ruthenium; tricyclohexylphosphane

Molecular Formula: C42H58Cl2N2PRu-Molecular Weight: 793.873081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODCVQJURXOWOJD-UHFFFAOYSA-L

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 1,1,1-Tris(Diphenylphosphino-Methyl)Ethane
IUPAC Name: [3-di(phenyl)phosphanyl-2-[di(phenyl)phosphanylmethyl]-2-methylpropyl]-di(phenyl)phosphane | CAS Registry Number: 22031-12-5
Synonyms: Triphos, 380741_ALDRICH, AIDS121464, AIDS-121464, NSC158168, 1,1,1-Tris(diphenylphosphino-methyl)ethane, {3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}diphenylphosphine

Molecular Formula: C41H39P3Molecular Weight: 624.669643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• 1,1_O-Bis(di-tert-butylphosphino)ferrocene (CAS: 84680-95-5)
• 1,12-Benzoperylene
Synonyms: Benzo[ghi]perylene, Benzo(ghi)pyrilene, 1,12-Benzperylene, Benzo-1,12-perylene, Benzo[g,h,i]perylene, BENZO(GHI)PERYLENE, CCRIS 784, BCR052_FLUKA, Benzo[ghi]perylene solution, B9009_ALDRICH, HSDB 6177, 48491_SUPELCO, 48667_SUPELCO, B6511_SIGMA, 36953_RIEDEL, 12740_FLUKA, EINECS 205-883-8, CID9117, NSC 89275, NSC89275

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYFAGKUZYNFMBN-UHFFFAOYSA-N

• 1,2,4-Trimethylbenzene
IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 1,2-Bis(Di-Tert-Butylphosphinomethyl)Benzene
IUPAC Name: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane | CAS Registry Number: 121954-50-5
Synonyms: 1,2-Bis(di-tert-butylphosphinomethyl)benzene, 1,2-Bis((di-tert-butylphosphino)methyl)benzene, AC1NFGH4, ACMC-1C1IT, 631922_ALDRICH, CTK8C6224, MolPort-003-937-899, AKOS008901083, SC11544, AK113312, KB-216272, ALPHA,ALPHA'-BIS(DI-T-BUTYLPHOSPHINO)-O-XYLENE, I01-16882, ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane

Molecular Formula: C24H44P2Molecular Weight: 394.553684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N

• 1,2-Bis(Dichlorophosphino)Ethane
IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula: C2H4Cl4P2Molecular Weight: 231.812682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N


 Edit or Enhance this Company (13884 potential buyers viewed listing,  945 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company