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| Product | Description | |
|---|---|---|
| Cyclooctane-1,3-dione | Cyclooctane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclooctanedione, SureCN2047984, CTK3G9579, 935-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 935-29-5. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. Purity: 0.96. IUPACName: cyclooctane-1,3-dione. Canonical SMILES: C1CCC(=O)CC(=O)CC1. Density: 1.039 g/cm³. Product ID: ACM935295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclooctanone | Cyclooctanone. CAS No: 502-49-8 |  Sarchem Laboratories New Jersey NJ |
| Cyclooctanone | Cyclooctanone is a aliphatic cycle that exhibited inhibitory activity towards aldosterone synthase, a promising therapeutic target for the treatment of cardiovascular diseases related to abnormally high aldosterone level. Group: Biochemicals. Alternative Names: NSC 9475. Grades: Highly Purified. CAS No. 502-49-8. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Cyclooctapentylose | Cyclooctapentylose. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17465-86-0. Molecular Formula: C48H80O40. Mole Weight: 1297.12. Catalog: APB17465860. |  |
| cyclooctat-9-en-7-ol synthase | Requires Mg2+. Isolated from the bacterium Streptomyces melanosporofaciens, where it is part of the biosynthesis of cyclooctatin, a potent inhibitor of lysophospholipase. Group: Enzymes. Synonyms: cetB2. Enzyme Commission Number: EC 4.2.3.146. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5160; cyclooctat-9-en-7-ol synthase; EC 4.2.3.146; cetB2. Cat No: EXWM-5160. |  |
| Cyclooctatin | It is produced by the strain of Sreptomyces melanosporofaciens M1614-43F2. It can inhibit the hemolysis phospholipase [EC 3.1.1.5] (Lyso-PL) activity. Terpentecin as substrates, it inhibits Lyso-PL, PL-A2, PL-C and PL-D with IC50 of 2.9 μg/mL, 65.0 μg/mL, 70.0 μg/mL and >100 μg/mL, respectively. Ki is 4.8 X 10-6 mol/L. Synonyms: Dicyclopenta(a,d)cyclooctene-3,4-diol,1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydro-4,9a-dimethyl-1-(hydroxymethyl)-7-(1-methylethyl)-; 1-(Hydroxymethyl)-7-isopropyl-4, 9a-dimethyl-1, 2, 3, 3a, 4, 5, 7, 8, 9, 9a, 10, 10a-dodecahydrodicyclopenta[a, d]cyclooctene-3, 4-diol. CAS No. 139552-97-9. Molecular formula: C20H34O3. Mole weight: 322.49. |  |
| Cyclooctene oxide | Cyclooctene oxide. Group: Biochemicals. Alternative Names: 1,2-1,2-Epoxycyclooctane; 9-9-Oxabicyclo[6. 1. 0]nonane. Grades: Highly Purified. CAS No. 286-62-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| Cyclooctyl acetate | Cyclooctyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctyl acetate, Cyclooctanol, acetate, MolPort-003-909-204, CID69877, NSC75872, EINECS 212-252-0, ZINC04577181, 772-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 772-60-1. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: cyclooctyl acetate. Canonical SMILES: CC(=O)OC1CCCCCCC1. ECNumber: 212-252-0. Product ID: ACM772601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclooctylamine | Cyclooctylamine. Group: Biochemicals. Alternative Names: Aminocyclooctane. Grades: Highly Purified. CAS No. 5452-37-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H15NH2. US Biological Life Sciences. | Worldwide |
| Cyclooctyltrichlorosilane | Cyclooctyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOOCTYLTRICHLOROSILANE; Trichlorsilylcyclooctan; 1-(Trichlorsilyl)cyclooctan. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18290-59-0. Molecular formula: C8H15Cl3Si. Mole weight: 245.65. Purity: 95%+. IUPACName: trichloro(cyclooctyl)silane. Canonical SMILES: C1CCCC(CCC1)[Si](Cl)(Cl)Cl. Density: 1.19 g/cm³. Product ID: ACM18290590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1 inverted exclamation marka-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 849773-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 849773-97-3. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]. Product ID: ACM849773973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.C1CC=CCCC=C1.[Fe].[Rh]. Product ID: ACM157772651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 910048-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 910048-20-3. Molecular formula: C24H36BF8P2Rh. Mole weight: 652.19. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(C(C2(F)F)(F)F)P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM910048203. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: 210057-23-1;MFCD01862466;057B231;(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooCtadiene)rhodium(I) tetrafluoroborate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I)tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium (I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluo. Product Category: Rhodium series of catalysts. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. ECNumber: 446 | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187682-63-9;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;136705-75-4;MFCD00269862;DTXSID50450298;J-012077;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate, >=97%. Product Category: Heterocyclic Organic Compound. CAS No. 187682-63-9. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM187682639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. Product Category: Rhodium series of catalysts. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM205064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis [ (s, s) -2, 5-diphenylphospholano] ethane- (1, 5-cycloocta-diene) rhodium (I) tetrafluoroborate | An asymmetric hydrogenation catalyst. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-5-cyclooctene | 9-Oxabicyclo[6.1.0]non-4-ene is an epoxide. It undergoes halofluorination reactions with N-halosuccinimides and triethylamine tris-hydrofluoride or Olah?s reagent. Group: Biochemicals. Alternative Names: 9-Oxabicyclo[6.1.0]non-4-ene. Grades: Highly Purified. CAS No. 637-90-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene | 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctadecanonaen; cyclooctadecanonaene. Product Category: Heterocyclic Organic Compound. CAS No. 2040-73-5. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: cyclooctadecanonaene. Canonical SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. Density: 0.873g/cm³. Product ID: ACM2040735. Alfa Chemistry ISO 9001:2015 Certified. Categories: [18]annulene. | |
| 1,3,5,7-Cyclooctatetraene | Cyclooctatetraene. CAS No. 629-20-9. Categories: cyclooctatetraene. |  Pennsylvania PA |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene is a reagent used in the synthesis of catalytically active membranelike devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700-10-3. Pack Sizes: 5ml, 10ml. Molecular Formula: C8H12, Molecular Weight: 108.18. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1700-10-3. Mole weight: 108.18. Product ID: ACM1700103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Cyclooctadiene. | |
| 1,4,7,10,13,16-Hexathiacyclooctadecane | 1,4,7,10,13,16-Hexathiacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexathia-18-crown-6; 18-Ane-S6; 1,4,7,10,13,16-hexathia-cyclooctadecane; 18-Ethano-S6; 1,4,7,10,13,16-hexathiacyclooctadecan; 1,4,7,10,13,16-hexathiacyclohexadecane. Product Category: Organic Phosphine Compounds. CAS No. 296-41-3. Molecular formula: C12H24S6. Mole weight: 360.71. Purity: 0.95. IUPACName: 1,4,7,10,13,16-hexathiacyclooctadecane. Canonical SMILES: C1CSCCSCCSCCSCCSCCS1. Density: 1.14 g/cm³. Product ID: ACM296413. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Catalyst used in the intramolecular, hydroamination of olefins. catalyst used for reductive aminations. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh. Mole weight: 724.4. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]. Product ID: ACM79255713-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. US Biological Life Sciences. | Worldwide |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, 29580_ALDRICH, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, AKE-BBR-009062. Product Category: Heterocyclic Organic Compound. CAS No. 1552-12-1. Molecular formula: C8H12. Mole weight: 108.18. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: C1CC=CCCC=C1. Density: 0.88. ECNumber: 216-291-4. Product ID: ACM1552121. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate. Product Category: Iridium series of catalysts. Appearance: Powder. CAS No. 38465-86-0. Molecular formula: C34H38F6IrP3. Mole weight: 845.8. Purity: 0.97. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate. Canonical SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM38465860-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1) | (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35238-97-2;DTXSID00746552;PUBCHEM_71311399;NSC 179445. Product Category: Rhodium series of catalysts. CAS No. 35238-97-2. Molecular formula: C45H44Cl2F6P3Rh-. Mole weight: 965.564g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloromethane;rhodium;triphenylphosphane;hexafluorophosphate. Canonical SMILES: C1CC=CCCC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(Cl)Cl.F[P-](F)(F)(F)(F)F.[Rh]. Product ID: ACM35238972. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)dimethylplatinum(II) | (1,5-Cyclooctadiene)dimethylplatinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015913328; CYCLOOCTA-1,5-DIENEDIMETHYLPLATINATE(II); SC10669; I14-45381; Dimethyl(cyclooctadiene)platinum; Pt(cod)(Me)2; (1Z,5Z)-1,5-Cyclooctadiene-dimethylplatinum (1:1); DIMETHYLPLATINUM II CYCLOOCTADIENE COMPLEX; ST24046632; (1,5-cyclooctadiene)dimethylplatinum( inverted exclamation marke degrees ). Product Category: Platinum series of catalysts. CAS No. 12266-92-1. Molecular formula: C10H18Pt. Mole weight: 333.338g/mol. IUPACName: carbanide;(1Z,5Z)-cycloocta-1,5-diene;platinum(2+). Canonical SMILES: [CH3-].[CH3-].C1CC=CCCC=C1.[Pt+2]. Product ID: ACM12266921. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethyl(1,5-cyclooctadiene)platinum(II). | |
| (1,5-Cyclooctadiene)-η5-indenyl)iridium(I) | (1,5-Cyclooctadiene)-η5-indenyl)iridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. Product Category: Iridium series of catalysts. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Canonical SMILES: C1CC=CCCC=C1.C1=CC=C2[CH]C=CC2=C1.[Ir]. Product ID: ACM102525111. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I) | (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Product Category: Iridium series of catalysts. Appearance: Red-purple crystal. CAS No. 34801-95-1. Molecular formula: C13H14F6IrO2. Mole weight: 508.46. Purity: 95%+. IUPACName: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Canonical SMILES: C1CC=CCCC=C1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Ir]. Product ID: ACM34801951-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I). Group: Solution deposition precursors. Alternative Names: (1,5-Cyclooctadiene)silver(I) hexafluoroacetylacetonate. CAS No. 38892-25-0. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; silver. Molecular formula: 421.09. Mole weight: C13< / sub>H13< / sub>AgF6< / sub>O2< / sub>. C1CC=CCCC=C1. FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F. InChI=1S/C8H12. C5H2F6O2. Ag/c1-2-4-6-8-7-5-3-1; 6-4(7, 8)2(12)1-3(13)5(9, 10)11; /h1-2, 7-8H, 3-6H2; 1, 12H; /q; +1/p-1/b2-1-, 8-7-; 2-1-. VYSNNDDIRXIZPJ-OJKFPHAYSA-M. 95%+. |  |
| 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate | 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. a pre-catalyst for addition of arylboronic acids to aryl aldehydes. with aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Additional or Alternative Names: 120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh]. Product ID: ACM120967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer | (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Product Category: Iridium series of catalysts. Appearance: yellow crystals. CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Purity: Ir ≥58.0%. Density: g/cm³. Product ID: ACM12148719. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)platium(II)bis(trifluromethylsulfonate) | (1,5-Cyclooctadiene)platium(II)bis(trifluromethylsulfonate). Uses: Designed for use in research and industrial production. Product Category: Platinum series of catalysts. CAS No. 353796-98-2. Molecular formula: C10H12F6O6PtS2. Mole weight: 610.45. Product ID: ACM353796982. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate | (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate. CAS No: 64536-78-3 | Sarchem Laboratories New Jersey NJ |
| (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate. Group: Biochemicals. Alternative Names: Crabtree's Catalyst. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
| 1,5-cyclooctadiene ruthenium dichloride (II) | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Salt. Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichlororuthenium. Molecular formula: 280.154g/mol. Mole weight: C8H12Cl2Ru. C1CC=CCCC=C1.Cl[Ru]Cl. InChI=1S/C8H12. 2ClH. Ru/c1-2-4-6-8-7-5-3-1; ; ; /h1-2, 7-8H, 3-6H2; 2*1H; /q; ; ; +2/p-2/b2-1-, 8-7-; ; ;. DMRVBCXRFYZCPR-PHFPKPIQSA-L. | |
| 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethyl-1,5-cyclooctadiene | 1,5-Dimethyl-1,5-cyclooctadiene. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 3760-14-3. Molecular formula: C10H16. Mole weight: 136.23. Purity: Technical grade. Product ID: ACM3760143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cycloocten-1-ol 1-Acetate | 1-Cycloocten-1-ol 1-Acetate is a derivative of cyclooctanone (C988345), a aliphatic cycle that exhibited inhibitory activity towards aldosterone synthase, a promising therapeutic target for the treatment of cardiovascular diseases related to abnormally high aldosterone level. Group: Biochemicals. Alternative Names: 1-Cycloocten-1-ol Acetate; 1-Acetoxycyclooctene; 1-Cycloocten-1-yl Acetate; 1-Cyclooctenyl Acetate. Grades: Highly Purified. CAS No. 14478-13-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2-cyclooctyne-1-carboxylic Acid | 1-Fluoro-2-cyclooctyne-1-carboxylic Acid is a useful compound to prepare a wide range of chemical linkers for cell purification, cell imaging, and drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227407-73-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11FO2, Molecular Weight: 170.18. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE | (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 522644-08-2. Molecular formula: C9H18ClNO2. Mole weight: 207.69772. Purity: 0.96. IUPACName: 2-aminocyclooctane-1-carboxylic acid;hydrochloride. Canonical SMILES: C1CCCC(C(CC1)C(=O)O)N.Cl. Product ID: ACM522644082. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN14320877, (1R,aR)-3-Diphenylphosphino-2-(4-bis(3,5-dimethylphenyl)phosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene, 3-[Bis(3,5-dimethylphenyl)phosphanyl]-4-[(1R,4S)-3-diphenylphosphanyl-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]-2,5-dimethylthiophene, 868851-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 868851-50-7. Molecular formula: C44H48P2S. Mole weight: 670.877. Purity: 0.96. IUPACName: bis(3,5-dimethylphenyl)-[4-[(1S,4R)-2-diphenylphosphanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]-2,5-dimethylthiophen-3-yl]phosphane. Product ID: ACM868851507. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. | |
| 2,8-Dichlorocyclooctanone | 2,8-Dichlorocyclooctanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dichlorocyclooctanone, 108249-93-0, ACMC-2098zg, Cyclooctanone,2,8-dichloro-, CTK4A5922, ANW-15914, AG-D-24441, D2910, I14-99710. Product Category: Heterocyclic Organic Compound. CAS No. 108249-93-0. Molecular formula: C8H12Cl2O. Mole weight: 195.09. Purity: 0.96. IUPACName: 2,8-dichlorocyclooctan-1-one. Canonical SMILES: C1CCC(C(=O)C(CC1)Cl)Cl. Product ID: ACM108249930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine | 2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-cycloocta[b] Pyridine is an impurity of Blonanserin (B595850), which is a 5-HT2 serotonin receptor and D2 dopamine receptor antagonist, used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H19FN2, Molecular Weight: 270.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7,8,9-hexahydro-cycloocta[b]-thiophene-3-carboxylic acid methyl ester | 2-Amino-4,5,6,7,8,9-hexahydro-cycloocta[b]-thiophene-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_017674, Oprea1_079101, MolPort-000-151-092, STK348711, ZINC04240338, ALBB-001615, CID2756444, BIM-0017896.P001, methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, 350996-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 350996-90-6. Molecular formula: C12H17NO2S. Mole weight: 239.33. Purity: 0.96. IUPACName: methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate. Canonical SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)N. Density: 1.188g/cm³. Product ID: ACM350996906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AMINO-N-CYCLOOCTYLBENZAMIDE 95% | 2-AMINO-N-CYCLOOCTYLBENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-cyclooctylbenzamide, AC1MN2NB, Benzamide,2-amino-N-cyclooctyl-, CTK4I2562, MolPort-004-316-998, ZINC05616535, AKOS000155575, AG-F-42095, MCULE-7497235845, (2-aminophenyl)-N-cyclooctylcarboxamide, Benzamide, 2-amino-N-cyclooctyl- (9CI), KB-120029, ST45009771, ST50517226, 401589-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 401589-18-2. Molecular formula: C15H22N2O. Mole weight: 246.3518. Purity: 0.96. IUPACName: 2-amino-N-cyclooctylbenzamide. Density: 1.08g/cm³. Product ID: ACM401589182. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Cyclooctylethyl)amine | (2-Cyclooctylethyl)amine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 4744-94-9. Molecular formula: C10H17N3O2S. Mole weight: 155.28. Product ID: ACM4744949-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclooctylethylamine | 2-Cyclooctylethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4744-94-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh | (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh. Uses: Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Additional or Alternative Names: (R,R)-NORPHOS-Rh;MFCD09839137;(2R,3R)-(-)-2,3-bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate;521272-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 521272-85-5. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;[(1S,2R,3R,4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Rh]. Product ID: ACM521272855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98%. Uses: Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Additional or Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z,5Z)-cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Product Category: Iridium series of catalysts. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC(C)P(C1=C(CC2=CC=CC=C21)N(C)C)C(C)C.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM870077944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one | 4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132812-72-7, 4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one, CTK8C4118, MolPort-005-943-368, ANW-71080, ZINC22007112, AKOS015907068, LS40477, AK104694, KB-238331, FT-0668683, 4-(4-Fluoro-phenyl)-5,6,7,8,9,10-he, S14-2926, I14-20249. Product Category: Heterocyclic Organic Compound. CAS No. 132812-72-7. Molecular formula: C17H18FNO. Mole weight: 271.33. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one. Canonical SMILES: C1CCCC2=C(CC1)C(=CC(=O)N2)C3=CC=C(C=C3)F. Product ID: ACM132812727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclooctyn-1-ol | 4-Cyclooctyn-1-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67959-50-6. Molecular Formula: C8H12O. Mole Weight: 124.18. Catalog: APB67959506. | |
| 4-Cyclooctyn-1-yl 2,5-dioxo-1-pyrrolidinyl carbonate | 4-Cyclooctyn-1-yl 2,5-dioxo-1-pyrrolidinyl carbonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2439057-25-5. Molecular Formula: C13H15NO5. Mole Weight: 265.26. Catalog: APB2439057255. | |
| 5-Hydroxy-1-cyclooctene | 5-Hydroxy-1-cyclooctene. Group: Biochemicals. Alternative Names: Cyclooct-4-enol. Grades: Highly Purified. CAS No. 4277-34-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,4-cyclooctadiene | 6-Bromo-1,4-cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,4-cyclooctadiene, 23359-89-9, 1,4-Cyclooctadiene,6-bromo-, CTK4F1348, AG-E-68031. Product Category: Heterocyclic Organic Compound. CAS No. 23359-89-9. Molecular formula: C8H11Br. Mole weight: 187.076940 [g/mol]. Purity: 0.96. IUPACName: 6-bromocycloocta-1,4-diene. Canonical SMILES: C1CC(C=CCC=C1)Br. Product ID: ACM23359899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aminocyclooct-4-ene-COOH(S,R) | Synonyms: (1S,4Z,8R)-8-aminocyclooct-4-ene-1-carboxylic acid; (1S,8R,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. CAS No. 807314-37-0. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Vapor deposition precursors. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. CAS No. 12245-39-5. Pack Sizes: 100 mg in glass insert. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 311.2. Mole weight: C13H20O2Rh. CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. InChI=1S/C8H12. C5H8O2. Rh/c1-2-4-6-8-7-5-3-1; 1-4(6)3-5(2)7; /h1-2, 7-8H, 3-6H2; 3, 6H, 1-2H3; /b2-1-, 8-7-; 4-3-. BUYVJWVYKPKZEX-DWVXZKBMSA-N. 97%. | |
| Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetylacetonatobis(cyclooctene)rhodium(I), min. 97% | Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. rhodium source for the catalytic addition of arylboronic acids to n-tert-butanesulfinyl imino esters. Additional or Alternative Names: ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. Product Category: Rhodium series of catalysts. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]. Product ID: ACM34767550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,5-cyclooctadiene)bis(μ-diphenylphosphido)dirhodium | Bis(1,5-cyclooctadiene)bis(μ-diphenylphosphido)dirhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclooctadiene, rhodium complex. Product Category: Organic Phosphine Compounds. Appearance: green powder. CAS No. 82829-24-1. Molecular formula: C40H44P2Rh2. Mole weight: 791.8. Purity: 98%, Rh>25.8%. Product ID: ACM82829241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride. Group: Biochemicals. Alternative Names: 1,5-Cyclooctadiene-iridium(I) chloride dimer; [Ir(1,5-cod)Cl]2. Grades: Highly Purified. CAS No. 12112-67-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I) | Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) (methoxy)iridium (I) dimer. Grades: Highly Purified. CAS No. 12148-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: 2C8H12·C2H6Ir2O2. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content) | Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate | Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-23-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
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