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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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 |
| 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. |  |
| Boc-NH-cis-cyclooctene-CHO | Synonyms: tert-butyl [(1S,2Z,8R/1R,2Z,8S)-8-formylcyclooct-2-en-1-yl]carbamate; N-Boc-(+/-)-cis-2-aminocyclo-oct-3-ene-1-carbaldehyde. CAS No. 1335031-46-3. Molecular formula: C14H23NO3. Mole weight: 253.34. |  |
| Chlorobis(cyclooctene)iridium(I) Dimer | Chlorobis(cyclooctene)iridium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00213465; CJJIQMGSHWWMCK-XFCUKONHSA-L; J-004808; chlorobis(cyclooctene)-iridium(I) dimer; Di-mu-chlorotetrakis(cyclooctene)diiridium(I); Chlorobis(cyclooctene)iridium(I)dimer; 12246-51-4. Product Category: Iridium series of catalysts. CAS No. 12246-51-4. Molecular formula: C32H56Cl2Ir2-2. Mole weight: 896.134g/mol. IUPACName: cyclooctene;iridium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]. Product ID: ACM12246514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis(cyclooctene)rhodium(I) dimer | Chlorobis(cyclooctene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctene;rhodium;dichloride. Product Category: Rhodium series of catalysts. Appearance: Orange to red crystal. CAS No. 12279-09-3. Molecular formula: C32H56Cl2Rh2. Mole weight: 717.5. Purity: 98%+. IUPACName: cyclooctene;rhodium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM12279093-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis (cyclooctene)rhodium (I) Dimer | Chlorobis (cyclooctene)rhodium (I) Dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12279-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| cis-Cyclooctene | cis-Cyclooctene. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-87-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H14. US Biological Life Sciences. | Worldwide |
| trans-Cyclooctene | trans-Cyclooctene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctene, (1E)-; Cyclooctene, (E)-; trans-Cyclooctene; (E)-Cyclooctene; (E)-(±)-Cyclooctene; (±)-trans-Cyclooctene. Product Category: Heterocyclic Organic Compound. CAS No. 931-89-5. Molecular formula: C8H14. Mole weight: 110.196760 [g/mol]. Purity: 0.96. IUPACName: cyclooctene. Canonical SMILES: C1CCCC=CCC1. Density: 0.8456 g/cm³ (25 °C). Product ID: ACM931895. 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 |
| 5-TCO-PEG4-dUTP | 5-TCO-PEG4-dUTP is a modified deoxyuridine triphosphate used in bioconjugation of biomolecules towards diagnostic or therapeutic imaging. It is primarily used in the synthesis of labeled DNA and RNA probes for detection of specific genes associated with infectious diseases and cancers. Synonyms: 5-trans-Cyclooctene-PEG4-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C32H53N4O21P3 (free acid). Mole weight: 922.70 (free acid). | |
| 9-Oxabicyclo[6.1.0]non-4-ene | 9-Oxabicyclo[6.1.0]non-4-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565, 637-90-1. Product Category: Epoxides. CAS No. 637-90-1. Molecular formula: C6H12O2. Mole weight: 124.18. Purity: 0.96. IUPACName: (4Z)-9-oxabicyclo[6.1.0]non-4-ene. Density: 1.013 g/mL at 25ºC(lit.). Product ID: ACM637901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anhydroepiophiobolin A | Anhydroepiophiobolin A is an ophiobolin with a broad biological profile. It has antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. It is the major terminal degradation product of ophiobolin A and is co-produced with other ophiobolins in many bipolaris species. Synonyms: (6α,18R)-14,18-epoxy-5-oxo-ophiobola-3,7,19-trien-25-al; (2'S, 3'S, 3aR, 5'R, 6aR, 9aS, 10aR)-2, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a, d]cyclooctene-3(1H), 2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-6-epi-ophiobolin A; [3S-[3α(3'R*, 5'S*), 3aα, 6aα, 9aβ, 10aβ]]-1, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxospiro[dicyclopenta[a, d]cyclooctene-3(2H), 2'(3'H)-furan]-6-carboxaldehyde. Grades: >98% by HPLC. CAS No. 90411-20-4. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| Anhydroophiobolin A | It is the dehydrated analogue of ophiobolin A and a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus bipolaris. It possesses a broad biological profile with antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. Synonyms: 14,17-Epoxy-5-oxo-3,7,18-ophiobolatrien-21-al; Anhydroophiobolin; (18R)-5-Oxo-14,18-epoxy-3,4-didehydroophiobola-7,19-diene-25-al; (2'S, 3'S, 3aR, 5'R, 6aS, 9aS, 10aR)-2, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-Decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a, d]cyclooctene-3(1H), 2'(3'H)-furan]-6-carboxaldehyde; [3S-[3α(3'R*, 5'S*), 3aα, 6aβ, 9aβ, 10aβ]]-1, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-Decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-spiro[dicyclopenta[a, d]cyclooctene-3(2H), 2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-cochliobolin; 3-Anhydroophiobolin A. Grades: >95% by HPLC. CAS No. 6026-65-9. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| Cephalonic acid | It is produced by the strain of Cephalosporium caerulens. It has weak anti-staphylococcus aureus activity. Synonyms: Ophiobolin D; 8-Hydroxy-5-oxoophiobola-3,6,19-trien-25-oic acid; Dicyclopenta(a,d)cyclooctene-4-carboxylic acid, 7-((1S)-1,5-dimethyl-4-hexenyl)-3,5,6,6a,7,8,9,9a,10,10a-decahydro-5-hydroxy-1,9a-dimethyl-3-oxo-, (6aS,7R,9aR,10aR)-. CAS No. 18456-04-7. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| 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. | |
| Dechlorane A | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-Dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodecahydro-1, 4:7, 10-dimethanodibenzo[a, e]cyclooctene; Bis (hexachloro cyclopentadieno) cyclooctane ; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethano dibenzocyclooctane . Grades: Highly Purified. CAS No. 13560-89-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ophiobolin A | Ophiobolin A is the dominant member of a class of phytotoxic metabolites produced by plant pathogenic fungi. It is resistant to gram-positive bacteria, mycobacteria and fungi. Synonyms: Cochliobolin; NSC 114340; Spiro(dicyclopenta(a,d)cyclooctene-3(2H),2'(3'H)-furan)-6-carboxaldehyde, 1,3a,4,4',5',6a,7,8,9a,10,10a-dodecahydro-9-hydroxy-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-, (2'S,3'S,3aR,5'R,6aS,9R,9aS,10aR)-. Grades: >95% by HPLC. CAS No. 4611-5-6. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Schisandrin a | Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzo(a,c)cyclooctene,5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamet;R(+) DEOXYSCHISANDRIN A;R(+) DEOXYSCHIZANDRIN A;R(+) SCHISANDRIN A;R(+) SCHIZANDRIN A;SCHIZANDRIN A;SCHISANDRIN A;WUWEIZISU A. Product Category: Inhibitors. Appearance: solid. CAS No. 61281-38-7. Molecular formula: C22H28O6. Mole weight: 388.45. Purity: 98%+. IUPACName: Schisandrin A. Density: 1.08 g/cm³. Product ID: ACM61281387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Schisantherin B | Schisantherin B shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Hepatoprotection. Synonyms: SCHISANTHERIN B; 2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,13A-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-5-YL ESTER, (2Z)-; SCHISANTHERIN B 98.0% BY HPLC; GOMISINB; (5S)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7β-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; (5S)-6α,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; 2-Butenoic acid, 2-methyl-, (5S,6S,7S,13as)-5,6,7,13A-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-F][1,3]benzodioxol-5-yl ester, (2Z)-; (2Z)-2-Methyl-2-butenoic acid(5S,6S,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester. Grades: >98%. CAS No. 58546-55-7. Molecular formula: C28H34O9. Mole weight: 514.56. | |
| Schisantherin E | Schisantherin E. Group: Biochemicals. Alternative Names: Schisantherin E; Dibenzo[a, c]cyclooctene-3, 7, 8-triol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S); (6S, 7S, 8S)-5, 6, 7, 8-Tetrahydro-1, 2, 10, 11, 12-pentamethoxy-6, 7-dimethyldibenzo[a, c]cyclooctene-3, 7, 8-triol 8-benzoate. CAS No. 64917-83-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisantherin E | Source from the seeds of Schisandra chinensis (Turcz.) Baill, shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Synonyms: (6S,7S,8S)-5,6,7,8-Tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,7,8-triol 8-benzoate. Grades: ≥98%. CAS No. 64917-83-5. Molecular formula: C30H34O9. Mole weight: 538.59. | |
| Schizantherin E | Schisantherin E is a natural compound isolated from the active fraction of the fruits of Schisandra sphenanthera Rehd. et Wils. Group: Biochemicals. Alternative Names: Schisantherin E; Dibenzo[a, c]cyclooctene-3, 7, 8-triol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S); (6S, 7S, 8S)-5, 6, 7, 8-Tetrahydro-1, 2, 10, 11, 12-pentamethoxy-6, 7-dimethyldibenzo[a, c]cyclooctene-3, 7, 8-triol 8-benzoate. Grades: Plant Grade. CAS No. 64917-83-5. Pack Sizes: 10mg. Molecular Formula: C30H34O9, Molecular Weight: 538.59. US Biological Life Sciences. | Worldwide |
| TCO-PEG3-maleimide | TCO-PEG3-maleimide (TCO-PEG3-NEM) is a click chemistry reagent. TCO-PEG3-maleimide efficiently binds TCO (trans-cyclooctene) moiety to thiol-containing molecules (such as antibodies, cysteine-containing peptides) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1809356-72-6. Pack Sizes: 5 mg. Product ID: HY-151696. |  |
| Tigloylgomisin P | Tigloylgomisin P, a lignin, has anti-HIV activity with an EC50 of 37 μM. Tigloylgomisin P has anticancer effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-6β,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5β,6α-diol 5-[(E)-2-methyl-2-butenoate]. Product Category: Inhibitors. Appearance: Powder. CAS No. 69176-51-8. Molecular formula: C28H34O9. Mole weight: 514.56. Purity: 0.98. IUPACName: [(8R,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C(C)C(=O)OC1C2=CC(=C(C(=C2C3=C(C4=C(C=C3CC(C1(C)O)C)OCO4)OC)OC)OC)OC. Product ID: ACM69176518-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-JQ1-TCO | JQ1-TCO (JQ1- trans -cyclooctene) is a derivative of JQ1 (HY-13030), an inhibitor of BET. JQ1-TCO is suitable for click chemistry and can be used as molecular probes in vitro and in vivo [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2087490-43-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148864A. | |
| Fusicoccin H | Fusicoccin H is a metabolite of Fusicoccum amygdali. Synonyms: 1,2,4,5,6,6aβ,7,8,9,10a-Decahydro-5α-hydroxy-9α-hydroxymethyl-6α,10aα-dimethyl-3-isopropyldicyclopenta[a,d]cycloocten-4β-yl α-D-glucopyranoside. CAS No. 50906-51-9. Molecular formula: C26H42O8. Mole weight: 482.61. | |
| J 113863 | J 113863 is a potent CCR1 antagonist. Synonyms: J 113863; J-113863; J113863; UCB 35625; UCB-35625; UCB35625; 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide; iodide. CAS No. 353791-85-2. Molecular formula: C30H37Cl2IN2O2. Mole weight: 655.44. | |
| Schisandrin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (+)-Schizandrin, Wuweizichun A, Schizandrine, Wuweizi alcohol A, Schizandrol, Schisandrine, (6S,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-6-ol,Dibenzo[a,c]cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6S,7S,12aR)-, Schizandrin (7CI), Schisandrin. |  |
| UCB 35625 | UCB 35625 is a potent CCR1 and CCR3 antagonist. Synonyms: UCB35625, UCB 35625, UCB-35625; 1,4-TRANS-1-(1-CYCLOOCTEN-1-YLMETHYL)-4-[[(2,7-DICHLORO-9H-XANTHEN-9-YL)CARBONYL]AMINO]-1-ETHYLPIPERIDINIUM IODIDE. CAS No. 301648-08-8. Molecular formula: C30H37Cl2IN2O2. Mole weight: 655.44. | |
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