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Product | Description | |
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Catalyst Powder Quick inquiry Where to buy Suppliers range | The catalyst powder can reduce the reaction activation energy in the synthesis of diamond. Alfa Chemistry can provide high-quality diamond catalyst powder to help you make the perfect diamond materials. Please don't hesitate to contact us if you are in need of assistance. | |
Catalyst Resin Quick inquiry Where to buy Suppliers range | Catalyst Resin. Uses: Catalyst Resins. Group: Adsorptive Polymers. Product ID: ACMA00018122. Appearance: Grey to light brown grain. | |
Catalyst Resin for Aldehydes removal Quick inquiry Where to buy Suppliers range | Catalyst Resin for Aldehydes removal. Uses: ·Removal of aldehydes in ethylene glycol. Group: Catalyst Resin. | |
Catalyst Resin for Aromatic alkylation Quick inquiry Where to buy Suppliers range | Catalyst Resin for Aromatic alkylation. Uses: ·Ester synthesis or hydrolysis ·Catalyst for phenol alkylation reaction. Group: Catalyst Resin. | |
Catalyst Resin for Bisphenol A synthesis Quick inquiry Where to buy Suppliers range | Catalyst Resin for Bisphenol A synthesis. Uses: ·Nitrate removal ·Perchlorate removal. Group: Adsorbent Resin. | |
Catalyst Resin for Esterification decomposition Quick inquiry Where to buy Suppliers range | Catalyst Resin for Esterification decomposition. Uses: ·Adsorption and separation of non-polar substances in polar solution ·Decoloration and clearing of wastewater in food and drinking industries. Group: Adsorbent Resin. | |
Catalyst Resin for Long-chain ester synthesis Quick inquiry Where to buy Suppliers range | Catalyst Resin for Long-chain ester synthesis. Uses: ·Decolorization of sugar solution ·Tannin removal from industrial and domestic water supply. Group: Adsorbent Resin. | |
Catalyst Resin for MBTE production,Black Quick inquiry Where to buy Suppliers range | Catalyst Resin for MBTE production,Black. Uses: ·Catalysis of MBTE production reaction. Group: Catalyst Resin. | |
Catalyst Resin for MBTE production,Brown Quick inquiry Where to buy Suppliers range | Catalyst Resin for MBTE production,Brown. Uses: ·Catalysts in the synthesis industry (MTBE). Group: Catalyst Resin. | |
Catalyst Resin for Olefin hydration Quick inquiry Where to buy Suppliers range | Catalyst Resin for Olefin hydration. Uses: ·Catalyst for hydration of olefins to produce alcohols. Group: Catalyst Resin. | |
Catalyst Resin for Polymerization, epoxidation and peroxidation Quick inquiry Where to buy Suppliers range | Catalyst Resin for Polymerization, epoxidation and peroxidation. Uses: ·Catalytic polymerization ·Catalytic epoxidation reaction ·Catalytic Peroxidation Reaction. Group: Catalyst Resin. | |
Catalyst Resin for Polyvalent metal ion Quick inquiry Where to buy Suppliers range | Catalyst Resin for Polyvalent metal ion. Uses: ·Removal of dissolved iron from drinking and non-potable water. Group: Catalyst Resin. | |
Catalyst Resin for Production of MTBE and TABE,MassCapacity:≥4.8meq/ml Quick inquiry Where to buy Suppliers range | Catalyst Resin for Production of MTBE and TABE,MassCapacity:≥4.8meq/ml. Uses: ·Catalysis of MTBE and TABE. Group: Catalyst Resin. | |
Catalyst Resin for Production of MTBE and TABE,MassCapacity:≥5.2meq/ml Quick inquiry Where to buy Suppliers range | Catalyst Resin for Production of MTBE and TABE,MassCapacity:≥5.2meq/ml. Uses: ·Catalysis of MTBE and TABE. Group: Catalyst Resin. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II. Mole weight: >1000. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96% Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96%. Group: Heterocyclic Organic Compound. Alternative Names: Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l) -2-isopropoxybenzylidene]ruthenium; [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[5- (dimethylsulfamoyl) -2-propan-2-yloxyphenyl]methylidene]ruthenium; 1, 3-bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; 1, 3-bis- (2, 4, 6-Trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride; 1, 3-Bis- (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][[5-[ (dimethylamino) sulfonyl]-2- (1-methylethoxy-O) phenyl]methylene-C]ruthenium (II). CAS No. 918870-76-5. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.755g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Rotatable Bond Count: 7. Exact Mass: 733.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C12H17NO3S. 2ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-9(2)16-12-7-6-11(8-10(12)3)17(14, 15)13(4)5; ; ; /h9-12H, 7-8H2, 1-6H3; 3, 6-9H, 1-2, 4-5H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 733.145g/mol. | |
2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST. Uses: Unlike Mo(C10H12)(C12H17N)(OC4H9)2, the bis(hexafluoro-t-butoxide) (MoF6) derivative will metathesize many ordinary olefins, especially terminal olefins, and will ROMP many norbornene or substituted norbornadiene monomers to give all cis, and often isotactic, polymers. Useful for the "ring-closing" of dienes or the coupling of terminal olefins. Useful for cross-metathesis of alphatic alkenes with 2-vinyl aromatics. Group: Heterocyclic Organic Compound. Alternative Names: SREMDTDVHCUUIZ-UHFFFAOYSA-N; SCHROCK'S CATALYST; SCHEMBL1634829; SC10923; MFCD00269857. CAS No. 139220-25-0. Molecular formula: C30H37F12MoNO2. Mole weight: 767.562g/mol. IUPAC Name: [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1, 1, 1, 3, 3, 3-hexafluoro-2-methylpropan-2-ol. Rotatable Bond Count: 5. Exact Mass: 769.169g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C (F) (F)F) (C (F) (F)F)O. CC (C (F) (F)F) (C (F) (F)F)O. InChI: InChI=1S/C12H17N. C10H12. 2C4H4F6O. Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; 2*1-2(11, 3(5, 6)7)4(8, 9)10; /h5-9H, 1-4H3; 1, 4-8H, 2-3H3; 2*11H, 1H3;. InChIKey: SKVDWEMQFYIDCB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 15. Monoisotopic Mass: 769.169g/mol. | |
2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST Quick inquiry Where to buy Suppliers range | 2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST. Uses: A ring-closing metathesis catalyst. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI); (R)SCHROCK-HOVEYDA CATALYST; (R)-Schrock-Hoveyda Catalyst; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENUM (VI) ; 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C); 2, 6-Diisopropylphenylimidoneophylidene[ (R)- (+)-BIPHEN]molybdenum (VI); J-013437; 300344-02-9; MFCD01862462; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI). CAS No. 300344-02-9. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Rotatable Bond Count: 7. Exact Mass: 759.391g/mol. SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. InChI: InChI=1S/C24H34O2. C12H17N. C10H12. Mo/c1-13-11-17(23(5, 6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8, 9)10; 1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; /h11-12, 25-26H, 1-10H3; 5-9H, 1-4H3; 1, 4-8H, 2-3H3;. InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 759.391g/mol. | |
2, 6-Diisopropylphenylimidoneophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), min. 97% (S) SCHROCK-HOVEYDA CATALYST Quick inquiry Where to buy Suppliers range | 2, 6-Diisopropylphenylimidoneophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), min. 97% (S) SCHROCK-HOVEYDA CATALYST. Uses: Catalyst used for the enantioselective ring-closing metathesis of aminobenzenes. Catalyst used for the enantioselective synthesis of (+)-Isolysergol via ring-closing metathesis. Group: Heterocyclic Organic Compound. Alternative Names: 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI); (R)-Schrock-Hoveyda Catalyst; SC10926; 300344-02-9; 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI); (S)-Schrock-Hoveyda Catalyst; 329735-77-5; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENIUM (VI) ; 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C). CAS No. 205815-80-1. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Rotatable Bond Count: 7. Exact Mass: 759.391g/mol. SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. InChI: InChI=1S/C24H34O2. C12H17N. C10H12. Mo/c1-13-11-17(23(5, 6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8, 9)10; 1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; /h11-12, 25-26H, 1-10H3; 5-9H, 1-4H3; 1, 4-8H, 2-3H3;. InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 759.391g/mol. | |
{[2- (i-Propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride Zhan Catalyst -1C Quick inquiry Where to buy Suppliers range | {[2- (i-Propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride Zhan Catalyst -1C. Uses: Efficient, air-stable metathesis catalyst. Used in cross-metathesis/Friedel-Crafts Cascade reaction. Group: Heterocyclic Organic Compound. Alternative Names: KB-00090, {[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride, 918871-44-0. Grades: 96%. CAS No. 918871-44-0. Molecular formula: C30H50Cl2NO3PRuS. Mole weight: 707.74. IUPAC Name: dichloro-[[4-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium; tricyclohexylphosphane. Exact Mass: 707.16700. InChIKey: ZJCRLJGEIALOPG-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
(2R, 2'R)- (-)-[N, N'-Bis (2-pyridylmethyl]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate Fe(R,R-PDP) White-Chen Catalyst Quick inquiry Where to buy Suppliers range | (2R, 2'R)- (-)-[N, N'-Bis (2-pyridylmethyl]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate Fe(R,R-PDP) White-Chen Catalyst. Uses: Metal complex used in the iron-catalyzed, selective oxidation of C-H bonds. Alternative Names: Fe(R,R-PDP) White-Chen Catalyst; (2S,2 inverted exclamation markaS-(-)-[N,N inverted exclamation marka-Bis(2-pyridylmethyl)]-2,2 inverted exclamation marka-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate; PUBCHEM_44817506; (2R,2 inverted exclamation markaR-(+)-[N,N inverted exclamation marka-Bis(2-pyridylmethyl)]-2,2 inverted exclamation marka-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate; (2S, 2'S- (-)-[N, N'-Bis (2-pyridylmethyl)]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate; 1361315-26-5; DTXSID30660717; [Fe(R,R-PDP)(CH3CN)2](SbF6)2. CAS No. 1361315-26-5. Molecular formula: C24H32F12FeN6Sb2. Mole weight: 931.908g/mol. IUPAC Name: acetonitrile;hexafluoroantimony(1-);iron(2+);2-[[(2R)-2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine. Rotatable Bond Count: 5. Exact Mass: 931.993g/mol. SMILES: CC#N. CC#N. C1CC (N (C1) CC2=CC=CC=N2) C3CCCN3CC4=CC=CC=N4. F[Sb-] (F) (F) (F) (F) F. F[Sb-] (F) (F) (F) (F) F. [Fe+2]. InChI: InChI=1S/C20H26N4. 2C2H3N. 12FH. Fe. 2Sb/c1-3-11-21-17(7-1)15-23-13-5-9-19(23)20-10-6-14-24(20)16-18-8-2-4-12-22-18; 2*1-2-3; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /h1-4, 7-8, 11-12, 19-20H, 5-6, 9-10, 13-16H2; 2*1H3; 12*1H; ; ; /q; ; ; ; ; ; ; ; ; ; ; ; ; ; ; +2; 2*+5/p-12/t19-, 20-; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /m1..... /s1. InChIKey: XUNWHBGEOCZDBX-QSKJABRXSA-B. H-Bond Acceptor: 20. Monoisotopic Mass: 929.992g/mol. | |
(2S, 2'S)- (-)-[N, N'-Bis (2-pyridylmethyl]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate Fe(S,S-PDP) white-chen catalyst Quick inquiry Where to buy Suppliers range | (2S, 2'S)- (-)-[N, N'-Bis (2-pyridylmethyl]-2, 2'-bipyrrolidinebis (acetonitrile)iron (II) hexafluoroantimonate Fe(S,S-PDP) white-chen catalyst. Group: Iron Complexes. Alternative Names: Iron(II) (R,R-(2-({(R)-2-[(R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl}methyl)pyridine)(bis-acetonitrile) hexafluoroantimonate. Grades: 98%. CAS No. 959395-10-9. Product ID: ACM959395109-1. Molecular formula: C24H32F12FeN6Sb2. Mole weight: 931.9. Appearance: Purple powder. SMILES: CC#N. CC#N. C1CC (N (C1) CC2=CC=CC=N2) C3CCCN3CC4=CC=CC=N4. F[Sb-] (F) (F) (F) (F) F. F[Sb-] (F) (F) (F) (F) F. [Fe+2]. | |
4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] Quick inquiry Where to buy Suppliers range | 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. Group: Heterocyclic Organic Compound. Alternative Names: 1-Piperidinyloxy radical,4-(acetylamino)-2,2,6,6-tetramethyl-;1-Piperidinyloxy, 4-(acetylamino)-2,2,6,6-tetramethyl-;2,2,6,6-Tetramethyl-4-acethylamino-piperidin-1-oxyl;4-(acetylamino)-2,2,6,6-tetramethyl-1-piperidinylox;4-(acetylamino)-2,2,6,6-tetramethyl-1-Piperidinyloxy;4-Acetamido-2,2,6,6-tetramethyl-1-piperidinyloxyl;4-Acetamido-2,2,6,6-tetramethylpiperidinyloxy;N-(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)acetamide. CAS No. 14691-89-5. Molecular formula: C11H21N2O2. Mole weight: 213.30. Symbol: GHS07. Melting Point: 143-145°C(lit.). Safty Description: 26-36-24/25-22. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H302. | |
4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation] Quick inquiry Where to buy Suppliers range | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation]. Group: Heterocyclic Organic Compound. Alternative Names: 3225-26-1; AC1ME3LZ; GEO-01563; TC-060638; 4-Hydroxy-TEMPO-benzoate; SR-01000209976-1; BZONO; B-0840; VZ28353; I01-17297. CAS No. 3225-26-1. Molecular formula: C16H22NO3. Mole weight: 276.356g/mol. IUPAC Name: (1-λ1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate. Rotatable Bond Count: 3. Exact Mass: 276.16g/mol. SMILES: CC1 (CC (CC (N1[O]) (C)C)OC (=O)C2=CC=CC=C2)C. InChI: InChI=1S/C16H22NO3/c1-15(2)10-13(11-16(3,4)17(15)19)20-14(18)12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3. InChIKey: MJEDTBDGYVATPI-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 276.16g/mol. | |
4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] Quick inquiry Where to buy Suppliers range | 4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. CAS No. 95407-69-5. Molecular formula: C10H20NO2. Mole weight: 186.28. | |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst]. Uses: "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Alternative Names: MFCD22666039;930601-66-4;Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPAC Name: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 607.125g/mol. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. InChI: InChI=1S/C14H27N2P. C5H5. C2H3N. F6P. Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5, 6)7; 1-2-4-5-3-1; 1-2-3; 1-7(2, 3, 4, 5)6; /h9-11H, 1-8H3; 1-5H; 1H3; ; /q; ; ; -1; +1. InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 607.125g/mol. | |
Berkessel-Katsuki epoxidation catalyst Quick inquiry Where to buy Suppliers range | Berkessel-Katsuki epoxidation catalyst. CAS No. 2055468-23-8. Mole weight: 1436.73. | |
Bromocarbonyl[ (1S, 2S)-2, 3-diphenylethylenediamine-N, N'-bis (2-diphenylphosphinoethyllidene)]iron (II) tetraphenylborate, FeATHer-II Catalyst Quick inquiry Where to buy Suppliers range | Bromocarbonyl[ (1S, 2S)-2, 3-diphenylethylenediamine-N, N'-bis (2-diphenylphosphinoethyllidene)]iron (II) tetraphenylborate, FeATHer-II Catalyst. CAS No. 1257252-03-1. Molecular formula: C67H65BBrFeN2OP2. Mole weight: 1122.75. | |
BTS-CATALYST Quick inquiry Where to buy Suppliers range | BTS-CATALYST. Group: Heterocyclic Organic Compound. Alternative Names: BTS-CATALYST;Catalyst R3-15. Grades: 96%. CAS No. 12011-61-9. | |
Carbon nitride catalysts Quick inquiry Where to buy Suppliers range | Carbon nitride catalysts. Group: Inorganic Nanomaterials. CAS No. 7440-44-0. Purity: 99%. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPAC Name: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Rotatable Bond Count: 7. Exact Mass: 452.153g/mol. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;; InChIKey: FGPPOYVQHGYDJC-VHPYDAKRSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 452.153g/mol. | |
Chloro[2-methyl{1S, 2S-diphenyl-2-[ (4-amidophenylsulfonyl) amido]ethyl}amino}phenyl]-2, 3, 4, 5-tetramethylcyclopentadienyl]rhodium (III) Heterogenized Rh(III)-catalyst on a polyethylene sinter plate Quick inquiry Where to buy Suppliers range | Chloro[2-methyl{1S, 2S-diphenyl-2-[ (4-amidophenylsulfonyl) amido]ethyl}amino}phenyl]-2, 3, 4, 5-tetramethylcyclopentadienyl]rhodium (III) Heterogenized Rh(III)-catalyst on a polyethylene sinter plate. Uses: Catalytic generation of enantioenriched compounds. Simple catalyst separation and recycling - continuously operated reactions possible. Water as a solvent. Formate as hydrogen donor - non-toxic, safe, easy to handle. Irreversible hydrogen transfer (essentially no reverse reaction through the generation of CO2). | |
Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst Quick inquiry Where to buy Suppliers range | Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst. Alternative Names: MFCD19443487; Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , 98%;1101230-25-4. CAS No. 1101230-25-4. Molecular formula: C28H41ClNOP2Ru+2. Mole weight: 606.11g/mol. IUPAC Name: carbon monoxide;chlororuthenium;[5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium. Rotatable Bond Count: 4. Exact Mass: 606.14g/mol. SMILES: CC (C)[PH+] (CC1=CC=CC2=C1N=C3C (=C2)C=CC=C3C[PH+] (C (C)C)C (C)C)C (C)C. [C-]#[O+]. Cl[Ru]. InChI: InChI=1S/C27H39NP2.CO.ClH.Ru/c1-18(2)29(19(3)4)16-24-13-9-11-22-15-23-12-10-14-25(27(23)28-26(22)24)17-30(20(5)6)21(7)8;1-2;;/h9-15,18-21H,16-17H2,1-8H3;;1H;/q;;;+1/p+1. InChIKey: DZDSPHJNBCABNT-UHFFFAOYSA-O. H-Bond Acceptor: 2. Monoisotopic Mass: 606.14g/mol. | |
Cobalt-dppe heterogeneous water oxidation catalyst (~17%-Co) Quick inquiry Where to buy Suppliers range | Cobalt-dppe heterogeneous water oxidation catalyst (~17%-Co). Group: Cobalt Catalysts. Molecular Formula: C26H24CoP2. | |
Cobalt-dppe heterogeneous water oxidation catalyst (~17%-Co) Quick inquiry Where to buy Suppliers range | Cobalt-dppe heterogeneous water oxidation catalyst (~17%-Co). Molecular formula: C26H24CoP2. | |
Copper chromite, catalyst Quick inquiry Where to buy Suppliers range | Copper chromite, catalyst. Group: Heterocyclic Organic Compound. Alternative Names: COPPER CHROMITE CATALYST;COPPERCHROMIUM OXIDE;COPPER(II) CHROMITE;Chromium copper oxide. CAS No. 11104-65-7. Molecular formula: CuCr. Mole weight: 231.54. Density: g/cm3. | |
Dealloyed Pt-Co core-shell fuel cell catalyst on carbon Quick inquiry Where to buy Suppliers range | Dealloyed Pt-Co core-shell fuel cell catalyst on carbon. Molecular formula: CoPt. | |
Dealloyed Pt-Cu core-shell fuel cell catalyst on carbon Quick inquiry Where to buy Suppliers range | Dealloyed Pt-Cu core-shell fuel cell catalyst on carbon. Molecular formula: CuPt. | |
DHR Catalyst Quick inquiry Where to buy Suppliers range | DHR Catalyst. CAS No. 89614-50-6. Mole weight: 132.16. | |
Grubbs Catalyst, 2nd gen Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Catalysts. Formula: C46H65Cl2N2PRu. CAS No. 246047-72-3. Prepack ID 60505776-100mg. Molecular Weight 848.97. See USA prepack pricing. | |
Grubbs catalyst 2nd generation Quick inquiry Where to buy Suppliers range | magenta solid. Group: Polymer/Macromolecule. Alternative Names: Grubbs second generation catalyst;GRUBBS CATALYST 2ND GENERATION; (1, 3-BIS- (2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO (PHENYLMETHYLENE) (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM; RUTHENIUM, [1, 3-BIS- (2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO (P. Grades: Ru >11.9%. CAS No. 246047-72-3. Molecular formula: C46H65Cl2N2PRu. Mole weight: 848.97. IUPAC Name: benzylidene-[1, 3-bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichlororuthenium; tricyclohexylphosphane. Exact Mass: 848.33100. Symbol: GHS02. Melting Point: 143.5-148.5 °C(lit.). SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. InChIKey: FCDPQMAOJARMTG-UHFFFAOYSA-L. Safty Description: Warning. Hazard statements: H228. | |
Grubbs Catalyst, 2nd Generation Quick inquiry Where to buy Suppliers range | Grubbs Catalyst, 2nd Generation is a ruthenium-based olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 246047-72-3. Pack Sizes: 250mg, 500 mg. Molecular Formula: C46H65Cl2N2PRu. US Biological Life Sciences. | Worldwide |
Grubbs Catalyst, 2ndGeneration Quick inquiry Where to buy Suppliers range | Synonyms: (1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene)dichloro (phenylmethylene) (tricyclohexylphosphine)ruthenium, Benzylidene[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichlo. Grades: 98%. CAS No. 246047-72-3. Molecular formula: C46H65Cl2N2PRu. Mole weight: 848.97. | |
Grubbs catalyst I Quick inquiry Where to buy Suppliers range | Grubbs catalyst I. Group: Biochemicals. Alternative Names: Bis- (tri cyclohexylphosphino) -benzylide ne ruthenium dichloride. Grades: Highly Purified. CAS No. 172222-30-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C44H74Cl2P2Ru. US Biological Life Sciences. | Worldwide |
Grubbs catalyst II Quick inquiry Where to buy Suppliers range | Grubbs catalyst II. Group: Biochemicals. Alternative Names: [1, 3-Bis- (2, 4, 6-tri methyl phenyl) -2-imidazolidinylide ne ] -dichloro- (phenyl methyl ene ) (tri cyclohexylphosphine) -ruthenium . Grades: Highly Purified. CAS No. 246047-72-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C46H65Cl2N2PRu. US Biological Life Sciences. | Worldwide |
Hoveyda-Grubbs II catalyst Quick inquiry Where to buy Suppliers range | Hoveyda-Grubbs II catalyst. Group: Biochemicals. Alternative Names: (1, 3-Bis- (2, 4, 6-tri methyl phenyl) -2-imidazolidinylidene) dichloro (o-isopropoxyphenyl methyl ene) ruthenium. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences. | Worldwide |
Hydrido(dimethylphosphinous acid-kP)[hydrogen bis(dimethylphosphinito-kP)]platinum(II) Ghaffar-Parkins catalyst Quick inquiry Where to buy Suppliers range | Hydrido(dimethylphosphinous acid-kP)[hydrogen bis(dimethylphosphinito-kP)]platinum(II) Ghaffar-Parkins catalyst. CAS No. 173416-05-2. Molecular formula: C6H21O3P3Pt. Mole weight: 429.23. | |
Iodobenzene Catalyst Supported on Magnetic Iron Oxide Nanoparticle (0.6-0.8mmol/g) Quick inquiry Where to buy Suppliers range | Iodobenzene Catalyst Supported on Magnetic Iron Oxide Nanoparticle (0.6-0.8mmol/g). | |
Krische Ir Catalyst: (S)-SEGPHOS, 3-nitrobenzoate ligated Quick inquiry Where to buy Suppliers range | Krische Ir Catalyst: (S)-SEGPHOS, 3-nitrobenzoate ligated. Mole weight: 1008.97. | |
Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated Quick inquiry Where to buy Suppliers range | Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated. Mole weight: 1033.98. | |
Lindlar Catalyst Quick inquiry Where to buy Suppliers range | Lindlar Catalyst. Uses: Among the platinum group metals, palladium is the least noble metal, exhibiting greater reactivity than other metals of the group. The metal forms mostly bivalent compounds, although a small number of tetravalent and a fewer trivalent compounds are known. Palladium exhibits a strong tendency to form complexes, most of which are four-coordinated square planar complexes of the metal in +2 oxidation state. When heated in air or oxygen above 350°C, palladium forms a black oxide, PdO coated over its surface. On further heating to over 790°C, the oxide decomposes back to the metal. Palladium dissolves more oxygen in molten state than in solid form. Palladium reacts with fluorine and chlorine at 500°C forming its halides, the black PdF3 and the red deliquescent solid PdCl2. Palladium is attacked by concentrated nitric acid, particularly in the presence of nitrogen oxides. The reaction is slow in dilute nitric acid. Finely divided palladium metal reacts with warm nitric acid forming palladium(II) nitrate, Pd(NO3)2. Hydrochloric acid has no affect on the metal. Reaction with boiling sulfuric acid yields palladium sulfate, PdSO4, and sulfur dioxide. Palladium readily dissolves in aqua regia forming chloropalladic acid, H2PdCl6. Evaporation of this solution yields palladium(II) chloride, PdCl2. Palladium absorbs hydrogen over 800 times its own volume over a range of temperature. By doing so, the metal swells, becoming brittle and cracked. Such absorption of hydrogen decreases the electrical conductivity of the metal. Also, such absorption activates molecular hydrogen, dissociating it to atomic hydrogen. | |
[N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium. Noyori Catalyst Quick inquiry Where to buy Suppliers range | [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium is a coordination compound used in the synthesis of Resolvin E1 Sodium Salt (R144690), which is an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Resolvin E1 has been shown to inhibit neuropathic pain and spinal cord microgial activation following peripheral nerve injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 188444-42-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H34N2O2RuS. US Biological Life Sciences. | Worldwide |
Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g) Quick inquiry Where to buy Suppliers range | Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g) Quick inquiry Where to buy Suppliers range | Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g). | |
Pincer catalyst - Pd, 95% Quick inquiry Where to buy Suppliers range | Pincer catalyst - Pd, 95%. CAS No. 1224869-05-9. Molecular formula: C36H34O2P2Pd. Mole weight: 667. | |
Platinum Group Elements in Used Automobile Catalyst Quick inquiry Where to buy Suppliers range | Platinum Group Elements in Used Automobile Catalyst. Uses: For analytical and research use. Group: Physical Properties; Process Materials, Geological, Cement & Soils. Catalog: APS011328. Shipping: Room Temperature. | |
Platinum (IV) Oxide, Adams Catalyst Quick inquiry Where to buy Suppliers range | Platinum (IV) Oxide, Adams Catalyst. Grades: 99.9% Extremely High (>=99%). CAS No. 12137-21-2. Order Number: 2881. | www.prochemonline.com |
Polydimethylsilane supported Palladium/Alumina Hybrid Catalyst [=Pd / (PMPSi-Al2O3)] Quick inquiry Where to buy Suppliers range | Polydimethylsilane supported Palladium/Alumina Hybrid Catalyst [=Pd / (PMPSi-Al2O3)]. | |
(R)-(-)-Cop-oac catalyst Quick inquiry Where to buy Suppliers range | (R)-(-)-Cop-oac catalyst. Group: Heterocyclic Organic Compound. Alternative Names: 849592-74-1. Grades: 96%. CAS No. 849592-74-1. Molecular formula: 2C28H20.2C11H14NO.2C2H3O2Pd.2Co. Mole weight: 1514.2. IUPAC Name: acetic acid;cobalt;(4R)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole;palladium;(2,3,4-triphenylcyclobutyl)benzene. Exact Mass: 1510.21000. Melting Point: 241-251ºC (dec.). SMILES: CC (C) C1COC (=N1) [C]2[CH][CH][CH][CH]2. CC (C) C1COC (=N1) [C]2[CH][CH][CH][CH]2. CC (=O) O. CC (=O) O. C1=CC=C (C=C1) [C]2[C] ([C] ([C]2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. C1=CC=C (C=C1) [C]2[C] ([C] ([C]2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. [Co]. [Co]. [Pd]. [Pd]. InChIKey: OAFVWSNUIJGMHW-TWWPWAOZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Safty Description: 22-24/25. | |
Ru(II)-(R)-Pheox catalyst Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-, (OC-6-23)-, hexafluorophosphate(1-) (1:1); Tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-N]phenyl]ruthenium(II) hexafluorophosphate; Ruthenium tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate. Grades: ≥95%. CAS No. 1421679-43-7. Molecular formula: C23H24N5ORu.F6P. Mole weight: 632.50. | |
Ru(II)-(S)-Pheox Catalyst Quick inquiry Where to buy Suppliers range | Ru(II)-(S)-Pheox Catalyst. CAS No. 1259070-80-8. Molecular formula: C23H24F6N5OPRu. Mole weight: 632.51. | |
Schafer?s Ti-Amidate Catalyst Quick inquiry Where to buy Suppliers range | Schafer?s Ti-Amidate Catalyst. Mole weight: 416.40. | |
Schreiner?s Catalyst Quick inquiry Where to buy Suppliers range | Schreiner?s Catalyst. Alternative Names: CHEMBL534675; DTXSID20333044; Schreiner's Catalyst; SCHEMBL2681462; MCULE-7745105779; Urea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-; AKOS024429933; 3824-74-6; CTK1B5028. CAS No. 3824-74-6. Molecular formula: C17H8F12N2O. Mole weight: 484.245g/mol. IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]urea. Rotatable Bond Count: 2. Exact Mass: 484.045g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)NC (=O)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H8F12N2O/c18-14(19,20)7-1-8(15(21,22)23)4-11(3-7)30-13(32)31-12-5-9(16(24,25)26)2-10(6-12)17(27,28)29/h1-6H,(H2,30,31,32). InChIKey: YGCOMBKZFUMALE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 484.045g/mol. | |
Schreiner?s Thiourea Catalyst Quick inquiry Where to buy Suppliers range | Schreiner?s Thiourea Catalyst. Alternative Names: RWXWQJYJWJNJNW-UHFFFAOYSA-N; B3452; I09-3015; 1060-92-0; DTXSID20384410; ZINC95742748; N,N'-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea #; KS-000015FK; TC-104056; Thiourea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-. CAS No. 1060-92-0. Molecular formula: C17H8F12N2S. Mole weight: 500.306g/mol. IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea. Rotatable Bond Count: 2. Exact Mass: 500.022g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H8F12N2S/c18-14(19,20)7-1-8(15(21,22)23)4-11(3-7)30-13(32)31-12-5-9(16(24,25)26)2-10(6-12)17(27,28)29/h1-6H,(H2,30,31,32). InChIKey: RWXWQJYJWJNJNW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 500.022g/mol. | |
(S)-(+)-Cop-oac catalyst,95% Quick inquiry Where to buy Suppliers range | (S)-(+)-Cop-oac catalyst,95%. Group: Heterocyclic Organic Compound. CAS No. 222400-03-5. Molecular formula: 2C28H20.2C11H14NO.2C2H3O2Pd.2Co. Mole weight: 1514.2. | |
Shi Epoxidation Diketal Catalyst Quick inquiry Where to buy Suppliers range | Shi Epoxidation Diketal Catalyst is a chemical reagent used in the synthesis of Irciniastatin (A & B), cytotoxic secondary metabolites. Used in epoxidation reactions. Group: Biochemicals. Alternative Names: 1,2:4,5-bis-O-(1-methylethylidene)- β-D-erythro-2,3-Hexodiulo-2,6-pyranose; Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-erythro-2,3-hexodiulo-2,6-pyranose deriv., ; D-Epoxone; Epoxone; Shi catalyst. Grades: Highly Purified. CAS No. 18422-53-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Skeletal Nickel Catalyst slurry in Water Quick inquiry Where to buy Suppliers range | Skeletal Nickel Catalyst slurry in Water. Group: Biochemicals. Alternative Names: Raney Nickel slurry in Water. Grades: Highly Purified. CAS No. 7440-02-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Sodium oxide/sodium on alumina, Olefin Isomerization Catalyst (Na2O 11.5-13.5%, Na 1.8-3.0%) Quick inquiry Where to buy Suppliers range | Sodium oxide/sodium on alumina, Olefin Isomerization Catalyst (Na2O 11.5-13.5%, Na 1.8-3.0%). Uses: Diene monomer in the production of EPDM rubber. Scent carrier for flavors and fragrances. Molecular formula: Na2O. | |
TBS-DHG Catalyst Quick inquiry Where to buy Suppliers range | TBS-DHG Catalyst. CAS No. 212120-61-1. Mole weight: 262.42. | |
Titanium Dioxide Catalyst Nanopowder Quick inquiry Where to buy Suppliers range | Titanium Dioxide Catalyst Nanopowder. Uses: Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. Group: Nanopowders. CAS No. 13463-67-7. IUPAC Name: dioxotitanium. Molecular Weight: 79.87g/mol. Molecular Formula: TiO2;TiO2;TiO2;O2Ti. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N. Boiling Point: 4532 to 5432 °F at 760 mm Hg (NTP, 1992);2500-3000 ?;2500-3000 ?;4532-5432°F;4532-5432°F. Melting Point: 3380 °F (decomposes) (NTP, 1992);1855 ?;1855 ?;3326-3362°F;3326-3362°F. Density: 3.9 to 4.2 (NTP, 1992);4.23;3.9-4.3 g/cm³;4.26;4.26. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Insoluble in water and organic solvents. Dissolves slowly in hydrofluoric acid and in hot concentrated sulphuric acid.;Insoluble in water;Soluble in hot concentrated sulfuric acid; in hydrofluoric acid; insoluble in hydrochloric acid, nitric acid or diluted sulfuric acid;INSOL IN ORG SOLVENTS;SOLUBLE IN ALKALI;Solubility in water: none;Insoluble. |