Crotyl Suppliers USA
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Product | Description | |
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Crotyl Alcohol Quick inquiry Where to buy Suppliers range | Crotyl Alcohol. Group: Biochemicals. Alternative Names: 2-Buten-1-ol; 1-Hydroxy-2-butene; 2-Butenyl Alcohol; 3-Methylallyl Alcohol; Crotonol; Crotonyl Alcohol; NSC 17480. Grades: Highly Purified. CAS No. 6117-91-5. Pack Sizes: 5g. Molecular Formula: C4H8O, Molecular Weight: 72.11. US Biological Life Sciences. | Worldwide |
Crotyl bromide Quick inquiry Where to buy Suppliers range | Crotyl bromide. Group: Other Glass and Ceramic Materials. CAS No. 4784-77-4. IUPAC Name: 1-bromobut-2-ene. Molecular Weight: 135g/mol. Molecular Formula: C4H7Br. SMILES: CC=CCBr. InChI: InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H3. InChIKey: AVMHMVJVHYGDOO-UHFFFAOYSA-N. | |
Crotyl bromidetech.85 Quick inquiry Where to buy Suppliers range | Crotyl bromidetech.85. Group: Alkenes. Alternative Names: CROTYL BROMIDETECH.85;(E)-1-bromo-2-butene;(e)-2-buten;2-butene,1-bromo-,(E)-;trans-1-bromo-but-2-ene;trans-Crotyl bromide;CROTYL BROMIDE, TECH., 85%;trans-Crotyl bromide, remainder 3-bromo-1-butene, 85%. CAS No. 29576-14-5. Molecular formula: C4H7Br. Mole weight: 135.00238. Symbol: GHS02,GHS07. Boiling Point: 97-99°C(lit.). Flash Point: 11°C. Density: 1.312g/mL at25°C(lit.). Safty Description: 16-26-27-36/37/39. Hazard statements: F, Xi. Supplemental Hazard Statements: H225-H315-H319-H335. | |
Crotyl Mercaptan Quick inquiry Where to buy Suppliers range | Crotyl Mercaptan. Group: Biochemicals. Alternative Names: 2-Butene-1-thiol. Grades: Highly Purified. CAS No. 5954-72-3. Pack Sizes: 50mg. Molecular Formula: C?H?S, Molecular Weight: 88.17. US Biological Life Sciences. | Worldwide |
Pd(crotyl)qphoscl Quick inquiry Where to buy Suppliers range | Pd(crotyl)qphoscl. Group: Heterocyclic Organic Compound. CAS No. 1252598-33-6. | |
Trans-Crotyl bromide Quick inquiry Where to buy Suppliers range | Trans-Crotyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 29576-14-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7Br. US Biological Life Sciences. | Worldwide |
2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol Quick inquiry Where to buy Suppliers range | 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol is a catalyst used in the activation of diamine for enantioselective aldehyde crotylsilylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801290-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H30N2O, Molecular Weight: 290.44. US Biological Life Sciences. | Worldwide |
(2-Butenyl)chloropalladium dimer Quick inquiry Where to buy Suppliers range | (2-Butenyl)chloropalladium dimer. Alternative Names: (2-Butenyl)chloropalladium dimer, >=97%; CROTYLPALLADIUM CHLORIDE DIMER; Bis[(1,2,3-|C)-2-buten-1-yl]di-|I-chlorodi-palladiumdi-|Eth-crotylpalladium chloride; (E)-but-2-enylpalladium(II) chloride; DI-PI-CROTYLPALLADIUM CHLORIDE; (1-Methylallyl)palladium chloride dimer; Dichlorobis(1-methylallyl)dipalladium; 12081-22-0. CAS No. 12081-22-0. Molecular formula: C8H14Cl2Pd2. Mole weight: 393.94g/mol. IUPAC Name: (E)-but-2-ene;chloropalladium(1+). Exact Mass: 393.855g/mol. SMILES: CC=C[CH2-].CC=C[CH2-].Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C4H7.2ClH.2Pd/c2*1-3-4-2;;;;/h2*3-4H,1H2,2H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*4-3+;;;; InChIKey: ZMPSAJZWHPLTKH-HYTOEPEZSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 391.854g/mol. | |
cis-2-Buten-1-ol Quick inquiry Where to buy Suppliers range | Cis-2-Buten-1-ol, a transparent, odorless liquid, finds applications in the production of various pharmaceuticals and serves as a valuable reagent in the realm of organic chemical synthesis. Promising therapeutic potentials have led to extensive investigation into the possibility of cis-2-Buten-1-ol's role in the management of sundry illnesses, including cancer. Synonyms: (Z)-2-Buten-1-ol; 2-Buten-1-ol, (2Z)-; cis-2-Butenol; cis-2-Butenyl alcohol; cis-Crotyl Alcohol; Z-Crotyl alcohol. CAS No. 4088-60-2. Molecular formula: C4H8O. Mole weight: 72.11. | |
cis-Crotylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | cis-Crotylboronic acid pinacol ester is a vital compound used in the biomedical industry. It exhibits potential therapeutic effects against specific diseases, including certain types of cancers and metabolic disorders. Through its unique chemical properties, cis-Crotylboronic acid pinacol ester holds promise as a valuable tool for drug development and targeted therapies in the field of biomedicine. Synonyms: Z-2-Buten-1-yl-boronic acid pinacol ester; Z-Crotylboronic acid pinacol ester; cis-2-(2-Buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: 95%. CAS No. 69611-01-4. Molecular formula: C10H19BO2. Mole weight: 182.07. | |
cis-Crotylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 69611-01-4. Pack Sizes: 1G, 5G. Mole weight: 182.07. Catalog: AP69611014. Assay: 97%. | |
(E)-2-Bromo-2-butene Quick inquiry Where to buy Suppliers range | Colorless to Light Yellow Liquid. Group: Alkenyl. Alternative Names: 1-Crotyl bromide, 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, MolPort-003-927-912, EINECS 236-316-2, CID5364387, 2-Bromo-2-butene, mixture of cis and trans, 13294-71-8, 3017-71-8. Grades: 96%. CAS No. 3017-71-8. Molecular formula: C4H7Br. Mole weight: 135.00. IUPAC Name: (E)-2-bromobut-2-ene. Exact Mass: 133.97300. Symbol: GHS02. Boiling Point: 91-92ºC(lit.). Flash Point: 13.6ºC. Density: 1.331 g/mL at 25ºC(lit.). InChIKey: UILZQFGKPHAAOU-ONEGZZNKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-29-33. Hazard statements: H226. | |
[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97% Quick inquiry Where to buy Suppliers range | [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97%. Uses: Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Alternative Names: MFCD20922908;Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR;[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3- -2-propenyl]Ir(III);[(R)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3--2-propenyl]Ir(III);1208092-27-6. CAS No. 1208092-27-6. Molecular formula: C49H36IrN2O8P2-. Mole weight: 1034.998g/mol. IUPAC Name: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;iridium;propane. Rotatable Bond Count: 7. Exact Mass: 1035.158g/mol. SMILES: [CH2][CH][CH2]. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1=[C-]C (=CC (=C1C#N)[N+] (=O)[O-])C (=O)O. [Ir]. InChI: InChI=1S/C38H28O4P2. C8H3N2O4. C3H5. Ir/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30; 9-4-6-2-1-5(8(11)12)3-7(6)10(13)14; 1-3-2; /h1-24H, 25-26H2; 2-3H, (H, 11, 12); 3H, 1-2H2; /q; -1; ;. InChIKey: WNUGBSVEKALVKR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 1035.158g/mol. | |
[(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III), min. 97% Quick inquiry Where to buy Suppliers range | [(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III), min. 97%. Uses: 1. Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. 2. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. 3. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. 4. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. 5. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. 6. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Heterocyclic Organic Compound. CAS No. 1221768-92-8. Molecular formula: C49H35IrN2O8P2. Mole weight: 1033.98. |