Skype

Synthesis with Catalysts Pvt. Ltd.

Click Here To EMAIL INQUIRY
Contact: Arbind Kumar
Web: http://www.synthesiswithcatalysts.com
E-Mail:
Address: E-50, South Side G T Road Industrial Area, Ghaziabad, Uttar Pradesh 201009, India
Phone: +91-(0)-89-2037-0240 | Map/Directions >>

Profile: Synthesis with Catalysts Pvt. Ltd. offers Precious metal Catalysts, Cobalt, Manganese, ligand, and ruthenium. Our products include Bis(1,5-cyclooctadiene) rhodium(I) tetrafluoroborate, (Acetylacetonato) dicarbonylrhodium(I), Chloro(1,5-cyclooctadiene) rhodium(I) dimer, Hydridotetrakis (triphenylphosphine) rhodium(I), and Hydroxy(cyclooctadiene) rhodium(I) dimer. We also offer 1,1-Bi-2-naphthol, (S)-(-)-1,1′-Bi(2-naphthol), (R)-(+)-1,1′-Bi(2-naphthol), and (S)-(+)-1,1′-Binaphthyl-2,2′- diyl hydrogenphosphate.

10 Products/Chemicals (Click for related suppliers)  
• 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

• Dodecacarbonyl Triruthenium (O)
IUPAC Name: carbon monoxide;ruthenium | CAS Registry Number: 15243-33-1
Synonyms: Triruthenium dodecacarbonyl, Ruthenium carbonyl, Carbon Monoxide; Ruthenium, AC1LAROH, AC1O1I7V, 245011_ALDRICH, DODECACARBONYLTRIRUTHENIUM, 84055_FLUKA, MolPort-003-983-132, DODECACARBONYLTRIRUTHENIUM (0), AKOS015916383, SC10218, S-0037, I14-5037

Molecular Formula: C12O12Ru3Molecular Weight: 639.331200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NQZFAUXPNWSLBI-UHFFFAOYSA-N

• Glycidol
IUPAC Name: oxiran-2-ylmethanol | CAS Registry Number: 556-52-5
Synonyms: GLYCIDOL, Oxiranemethanol, Glycide, Epihydrin alcohol, Oxiranylmethanol, Glycidyl alcohol, Glycerolglycide, S-Glycidol, Allyl alcohol oxide, Monoepoxide glycidol, 2,3-Epoxy-1-propanol, oxiran-2-ylmethanol, Methanol, oxiranyl-, Epoxypropyl alcohol, (R)-Glycidol, (S)-Glycidol, Oxiranemethanol, (R)-, Oxiranemethanol, (S)-, 2,3-Epoxypropanol, (+)-Glycidol

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-UHFFFAOYSA-N

• Rhodium Acetylacetonate
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14284-92-5
Synonyms: Rh(acac)3, Rhodium(III) acetylacetonate, 2,4-Pentanedione rhodium(III) derivative

Molecular Formula: C15H24O6RhMolecular Weight: 403.252960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBVAQOHBPXKYMF-RKFKAVRRSA-N

• (S)-(-)-1,1'-Bi(2-naphthyl)-2,2-diyl hydrogen phosphate [(S)-BNP Acid]
Synonyms: 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 35193-63-6, 39648-67-4, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, SBB058107, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide, (+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, 248932_ALDRICH, 4-hydroxynaphtho[1,2-f]naphtho[2,1-d]1,3,2-dioxaphosphepin-4-one, BNDHP, BNPA

Molecular Formula: C20H13O4PMolecular Weight: 348.288582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• [RH COD (S)-BINAP]BF4, RH 11.2%
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;tetrafluoroborate | CAS Registry Number: 208118-82-5
Synonyms: [Rh COD (R)-Binap]BF4, [Rh COD (rac)-Binap]BF4, [Rh COD (S)-Binap]BF4, [( inverted exclamation markA)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 120521-81-5, 439801-50-0

Molecular Formula: C52H44BF4P2Rh-Molecular Weight: 920.563397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXRNGSUCQWUDOA-ONEVTFJLSA-N


 Edit or Enhance this Company (176 potential buyers viewed listing,  17 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company