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| Product | Description | |
|---|---|---|
| 1-Cyclopentene-1-heptanoic acid, 5-oxo-3-[(triethylsilyl)oxy]-, Methyl ester | 1-Cyclopentene-1-heptanoic acid, 5-oxo-3-[(triethylsilyl)oxy]-, Methyl ester. CAS No. 112713-92-5. Molecular formula: C19H34O4Si. Mole weight: 354.55636. Catalog: ACM112713925. |  |
| 2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester | 2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester is an intermediate in the synthesis of Misoprostol (M368750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 107220-02-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H19BrO3. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxy-5-oxo-1-cyclopentene-1-heptanoic Acid | 2-Hydroxy-5-oxo-1-cyclopentene-1-heptanoic Acid is an intermediate in the synthesis of Misoprostol (M368750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 23535-02-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H18O4. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1-cyclopentene-1-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN2600399, AKOS006334744, METHYL 3-OXOCYCLOPENT-1-ENECARBOXYLATE, 108384-35-6. CAS No. 108384-35-6. Molecular formula: C7H8O3. Mole weight: 140.136620 [g/mol]. Purity: 0.96. IUPACName: methyl 3-oxocyclopentene-1-carboxylate. Canonical SMILES: COC(=O)C1=CC(=O)CC1. Catalog: ACM108384356. | |
| 3-Oxo-1-cyclopentene-1-carboxylic acid phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: BENZYL 3-OXOCYCLOPENT-1-ENECARBOXYLATE, SC-29779, 110745-68-1. CAS No. 110745-68-1. Molecular formula: C13H12O3. Mole weight: 216.232580 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-oxocyclopentene-1-carboxylate. Canonical SMILES: C1CC(=O)C=C1C(=O)OCC2=CC=CC=C2. Catalog: ACM110745681. | |
| (3R)-5-Oxo-3-[(triethylsilyl)oxy]-1-cyclopentene-1-heptanoic Acid Methyl Ester | Intermediate for the synthesis of Misoprostol. Group: Biochemicals. Alternative Names: Methyl-7-[5-oxo-3(R)-[triethylsilyl)oxy]-1-cyclopenten-1-yl]heptanoate. Grades: Highly Purified. CAS No. 118456-54-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Colabomycin A | It is produced by the strain of Streptomyces griseoflavus. It has anti-gram-positive bacterial activity similar to Manumycin, and has the activity of inhibiting leukemic cell L1210. IC50 is 3.4 μg/mL. Synonyms: (2E,4E,6E,8E)-N-[(1beta,6beta)-5alpha-Hydroxy-5-[(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxo-1-cyclopentene-1-yl)amino]-9-oxo-1,3,5,7-nonatetrenyl]-2-oxo-7-oxabicyclo[4.1.0]hepta-3-ene-3-yl]-2,4,6,8-decatetrenamide. CAS No. 117778-57-1. Molecular formula: C30H30N2O7. Mole weight: 530.57. |  |
| Cryptosporiopsin | It is produced by the strain of Cryptosporiopsis sp. and Sporormia affinis. It has antibacterial activity to many kinds of basidiomycetes, algal fungi, ascomycetes and hemiplegia fungi that cause wood rot, and can inhibit spore germination of Phytophthora potatoes. It also has certain activity against gram-positive bacteria and negative bacteria. Synonyms: (+)-Cryptosporiopsin; 2-Cyclopentene-1-carboxylic acid, 5-dichloro-1-hydroxy-4-oxo-2-propenyl-, methyl ester, (E)-(1S,5S)-(+)-. CAS No. 25707-30-6. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Prostaglandin A1 | Prostaglandin A1 can inhibit HIV-1 replication in various cell types. It can also activate pro-inflammatory PGD2 receptor CRTH2 initiating the anti-inflammatory response. Uses: Antiviral agents. Synonyms: 2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopentene-1-heptanoic Acid; 15-Hydroxy-9-oxoprosta-10,13-dienoic Acid; 15α-Hydroxy-9-ketoprosta-10,13-dienoic Acid; 15α-Hydroxy-9-oxo-10,13E-prostadienoic Acid; PGA1; Prostaglandin A1; Prostaglandin E1-217. Grades: > 95%. CAS No. 14152-28-4. Molecular formula: C20H32O4. Mole weight: 336.48. | |
| Prostaglandin B1 | Prostaglandin B1 is a novel microbial biopolymer. Itcan improve the longevity of type 2 diabetic rodents. Synonyms: 2-(3-Hydroxy-1-octenyl)-5-oxo-1-cyclopentene-1-heptanoic Acid; 15-Hydroxy-9-oxoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-ketoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-oxo-8(12),13E-prostadienoic Acid; PGB1; PGE1-278; Prostaglandin B1; Prostaglandin E1-278. Grades: > 95%. CAS No. 13345-51-2. Molecular formula: C20H32O4. Mole weight: 336.48. | |
| 2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-methyl-5-oxocyclopent-1-en-1-yl acetate, 1196-22-1, NSC109960, AC1L2F8Y, AC1Q5WX8, SureCN10861612, CTK4B1415, MolPort-006-148-010, EINECS 214-809-3, AR-1E3757, AKOS006303599, AG-K-82118, NSC-109960, 2-Methyl-6-oxocyclopent-1-enyl acetate, U656, (2-methyl-5-oxocyclopenten-1-yl) acetate, FT-0659896, 2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl-, 2-Cyclopenten-1-one,2-hydroxy-3-methyl-, acetate (6CI,7CI,8CI);NSC 109960. CAS No. 1196-22-1. Molecular formula: C8H10O3. Mole weight: 154.1632. Purity: 0.96. IUPACName: (2-methyl-5-oxocyclopenten-1-yl) acetate. Canonical SMILES: CC1=C(C(=O)CC1)OC(=O)C. Density: 1.13g/cm³. ECNumber: 214-809-3. Catalog: ACM1196221. | |
| (3R)-5-Oxo-3-[(triethylsilyl)oxy]- | Heterocyclic Organic Compound. Alternative Names: Methyl-7-[5-oxo-3(R)-[triethylsilyl)oxy]-1-cyclopenten-1-yl]heptanoate. CAS No. 118456-54-5. Molecular formula: C19H34O4Si. Mole weight: 326.47. Appearance: Colourless Oil. Purity: 0.96. IUPACName: methyl 7-[(3R)-5-oxo-3-triethylsilyloxycyclopenten-1-yl]heptanoate. Canonical SMILES: CC[Si] (CC) (CC)OC1CC (=O)C (=C1)CCCCCCC (=O)OC. Catalog: ACM118456545. | |
| 5-Methyl-4-oxo-3-(2,4-pentadien-1-yl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cycl, ~25% (sum of pyrethrines) | 5-Methyl-4-oxo-3-(2,4-pentadien-1-yl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cycl, ~25% (sum of pyrethrines). Group: Biochemicals. Grades: Reagent Grade. CAS No. 8003-34-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Alisamycin | It is produced by the strain of Streptomyces actuosus (Str. sp. Y-8831582). It has anti-gram-positive bacteria, Candida and other fungi activity, and also has weak inhibition of L1210 leukemia cell activity. Synonyms: 2,4,6-Heptatrienamide, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-2-yl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-; 2,4,6-Heptatrienamide,7-[(1S,2R,6R)-4-[[(2E,4E)-5-cyclohexyl-1-oxo-2,4-pentadienyl]amino]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl]-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-,(2E,4E,6E)-(9CI); 7-Oxabicyclo[4.1.0]heptane, 2,4,6-heptatrienamidederiv.; (-)-Alisamycin. Grades: 95%. CAS No. 136398-54-4. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
| Asukamycin | Asukamycin, a manumycin-type metabolite, is isolated from Streptomyces nodosus subsp. asukaensis. It exhibits antibiotic properties and inhibits the growth of various tumor cell lines. Synonyms: asukamycin A1; Manumycin F; 2,4,6-Heptatrienamide, 7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-, (2E,4E,6E)-. Grades: >98%. CAS No. 61116-33-4. Molecular formula: C31H34N2O7. Mole weight: 546.61. | |
| Bis(cyclopentadienyl)dicarbonyl titanium(II), min. 98% | Catalyst for the Pauson-Khand like conversion of enynes to cyclopentenones. Group: Heterocyclic organic compound. Alternative Names: 12129-51-0, ACMC-1BRA9, CTK4B2286, AG-D-46265, DICARBONYLBIS (CYCLOPENTADIENYL)TITANIUM (II), Titanium,dicarbonylbis(h5-2,4-cyclopentadien-1-yl)-, Dicyclopentadienyltitaniumdicarbonyl (6CI); Titanium, dicarbonyldi-p-cyclopentadienyl- (8CI); Titanium, dicarbonyldicyclopentadienyl-(7CI); Bis (cyclopentadienyl) dicarbonyltitanium; Biscyclopentadienyltitanium dicarbonyl; Dicarbonylbis (cyclopentadienyl)titanium; Dicarbonylbis(h5-cyclopentadienyl)titanium; Dicarbonylbis(p-cyclopentadienyl)titanium; Dicarbonyldi(h-cyclopentadienyl)titanium; Dicarbonyldi-p-cyclopentadienyltitanium; Titanocene dicarbonyl. CAS No. 12129-51-0. Molecular formula: C12H10O2Ti. Mole weight: 234.09. Purity: 0.96. IUPACName: bis(oxomethylidene)titanium; cyclopenta-1, 3-diene. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C(=O)=[Ti]=C=O. Catalog: ACM12129510. | |
| Carbovir triphosphate | Heterocyclic Organic Compound. Alternative Names: carbovir triphosphate;(+/-)-cis-2-Amino-1,9-dihydro-9-[4-oxymethyltriphosphate-2-cyclopenten-1-yl-]purine-6-one;Aids001909;Aids-001909;Triphosphoric acid, p-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] ester, cis-(1)-. CAS No. 121864-74-2. Molecular formula: C11H16N5O11P3. Mole weight: 487.193. Catalog: ACM121864742. | |
| Carbovir Triphosphate Triethylamine Salt | An active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Group: Biochemicals. Alternative Names: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt. Grades: Highly Purified. CAS No. 1391048-07-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grades: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Cinerin I | Cinerin I. Group: Biochemicals. Alternative Names: (1R, 3R) -2, 2-Dimethyl-3- (2-methyl-1-propenyl) cyclopropanecarboxylic acid (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester; Cinerin. Grades: Highly Purified. CAS No. 25402-06-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| Cinerin II | Cinerin II. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1E) -3-Methoxy-2- methyl -3-oxo-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic acid (1S)-3-(2Z)-2-buten-1-yl-2-methyl-4-oxo-2-cyclopenten-1-yl ester. Grades: Highly Purified. CAS No. 121-20-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28O5. US Biological Life Sciences. | Worldwide |
| D-Allose-6-phosphate disodium salt hydrate | D-Allose-6-phosphate disodium salt hydrate, a dynamic biomedical substance, is renowned for its efficaciousness in combating specific ailments. Serving as a formidable hindrance to glucokinase, a multifaceted enzyme entangled in numerous metabolic maladies such as type 2 diabetes, this compound boasts an unrivaled chemical configuration that intricately modulates glucose metabolism. Synonyms: 6-O-[Hydroxy(oxo)phosphaniumyl]-D-allose; D-Allose,6-(dihydrogen phosphate); hydroxy-oxo-[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]phosphanium; DTXSID90849400; [(1R,4S)-4-HYDROXY-2-CYCLOPENTEN-1-YL]CARBAMICACID,1,1-DIMETHYLETHYLESTER. CAS No. 82259-50-5. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| Enopeptin A | It is produced by the strain of Streptomyces griseus. It has activity against gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), and it also has antibacterial activity of phage. Synonyms: N-[[(2E,4E,6E,8E,10E)-12-(2-Hydroxy-5-oxo-1-cyclopentenylamino)-1,12-dioxo-2,4,6,8,10-dodecapentenyl]-L-Phe-]cyclo[L-Ser*-L-Pro-N-methyl-L-Ala-L-Ala-4β-methyl-L-Pro-]; [trans-(all-E)]-1-[N-[N-[1-[N-[N-[12-[(2-Hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,12-dioxo-2,4,6,8,10-dodecapentaenyl]-L-phenylalanyl]-L-seryl]-L-prolyl]-N-methyl-L-alanyl]-L-alanyl]-4-methyl-L-proline ξ-lactone; Enopeptin II; NSC657143. Grades: >95% by HPLC. CAS No. 139601-96-0. Molecular formula: C47H57N7O11. Mole weight: 896.00. | |
| hydroperoxide dehydratase | Acts on a number of unsaturated fatty-acid hydroperoxides, forming the corresponding allene oxides. The product of the above reaction is unstable and is acted upon by EC 5.3.99.6, allene-oxide cyclase, to form the cyclopentenone derivative (15Z)-12-oxophyto-10,15-dienoate (OPDA), which is the first cyclic and biologically active metabolite in the jasmonate biosynthesis pathway. The enzyme from many plants belongs to the CYP-74 family of P-450 monooxygenases. Group: Enzymes. Synonyms: hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase [(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate-fo. Enzyme Commission Number: EC 4.2.1.92. AOS. 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-5076; hydroperoxide dehydratase; EC 4.2.1.92; hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase [(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate-forming]; allene oxide synthase; AOS. Cat No: EXWM-5076. |  |
| Limocrocin | It is produced by the strain of Str. limosus. It has anti-gram-positive bacterial effect. Synonyms: (2E,4E,6E,8E,10E,12E,14E)-N1,N16-bis(2-hydroxy-5-oxocyclopent-1-en-1-yl)hexadeca-2,4,6,8,10,12,14-heptaenediamide; N,N'-Bis(2-hydroxy-5-oxo-1-cyclopentenyl)-2,4,6,8,10,12,14-hexadecaheptene-1,16-diamide; 2,4,6,8,10,12,14-Hexadecaheptaenediamide, N,N'-bis(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-, (2E,4E,6E,8E,10E,12E,14E)-. CAS No. 24112-57-0. Molecular formula: C26H26N2O6. Mole weight: 462.49. | |
| mannosyl-queuosine | Mannosyl-queuosine (manQ) is a non-canonical RNA nucleoside present in the anticodon loop of certain tRNAs. Synonyms: manQ; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-3,7-dihydro-5-[[[(1S,4S,5R)-4-hydroxy-5-(β-D-mannopyranosyloxy)-2-cyclopenten-1-yl]amino]methyl]-7-β-D-ribofuranosyl-; O-5''-β-D-mannosylqueuosine; man Q nucleoside; beta-D-mannosylqueuosine; (1R,2S,5S)-2-({[2-Amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]methyl}amino)-5-hydroxy-3-cyclopenten-1-yl β-D-mannopyranoside. Grades: ≥95%. CAS No. 60398-20-1. Molecular formula: C23H33N5O12. Mole weight: 571.54. | |
| Manumycin | It is produced by the strain of Str. parvullus ETH 25000. It has anti-gram-positive bacterial effect, and has weak antibacterial effect on some mycobacteria and candida. Synonyms: Manumycin A; NSC 622141; Antibiotic UCF 1C; 2,4-Decadienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-, (2E,4E,6R)-; (-)-Manumycin A; Antibiotic TMC 1F. Grades: ≥98%. CAS No. 52665-74-4. Molecular formula: C31H38N2O7. Mole weight: 550.64. | |
| Manumycin E | It is produced by the strain of Str. sp. WB-83. It has anti-gram-positive bacteria and Escherichia coli effects, but the effect is very weak against other anti-gram-negative bacteria, and has no effect on fungi. It inhibits RAS Faraday base transfer with IC50 of 5 μmol/L. It has weak cytotoxic activity against human cloned cancer cell lines HCT-116 (IC50 is 15.6 μg/mL). Synonyms: Asukamycin E; 2,4,6-Undecatrienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-10-methyl-, (2E,4E,6E)-. CAS No. 156250-43-0. Molecular formula: C30H34N2O7. Mole weight: 534.61. | |
| Manumycin F | It is produced by the strain of Str. sp. WB-83. It has anti-gram-positive bacteria and Escherichia coli effects, but the effect is very weak against other anti-gram-negative bacteria, and has no effect on fungi. It inhibits RAS Faraday base transfer with IC50 of 5 μmol/L. It has weak cytotoxic activity against human cloned cancer cell lines HCT-116 (IC50 is 15.6 μg/mL). Synonyms: Asukamycin; asukamycin A1; 2,4,6-Heptatrienamide, 7-cyclohexyl-N-[5-hydroxy-5-[7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-. CAS No. 156317-47-4. Molecular formula: C31H34N2O7. Mole weight: 546.62. | |
| Manumycin G | It is produced by the strain of Str. sp. WB-83. It has anti-gram-positive bacteria and Escherichia coli effects, but the effect is very weak against other anti-gram-negative bacteria, and has no effect on fungi. It inhibits RAS Faraday base transfer with IC50 of 5 μmol/L. It has weak cytotoxic activity against human cloned cancer cell lines HCT-116 (IC50 is 15.6 μg/mL). Synonyms: 2,4,6-Nonatrienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyl-, (2E,4E,6E)-; 2,4,6-Nonatrienamide, N-[5-hydroxy-5-[7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyl-, [1S-[1a,3(2E,4E,6E),5b,5(1E,3E,5E),6a]]-. Grades: ≥95%. CAS No. 156250-44-1. Molecular formula: C28H30N2O7. Mole weight: 506.55. | |
| Methyl 2-Cyclopentanonecarboxyl ate | Methyl 2-Cyclopentanonecarboxyl ate is used in the synthesis of of functionalized ketones. Group: Biochemicals. Alternative Names: 2- (Methoxycarbonyl) cyclopentanone; 2-Carbomethoxycyclopenta none; 2-Cyclopentanonecarboxyl ic acid methyl ester; 2-Oxocyclopentane carboxylic Acid Methyl Ester; Cyclopentenone-2-carboxylic Acid Methyl Ester; Methyl 2-Cyclopentanone-1-carboxylate; Methyl 2-Oxo-1-cyclopentane carboxylate; Methyl 2-oxocyclopentacarboxyl ate; Methyl 2-Oxocyclopentane carboxylate. Grades: Highly Purified. CAS No. 10472-24-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pco 400 | Heterocyclic Organic Compound. Alternative Names: [-]-(3S,4R)-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-4-(3-OXO-CYCLOPENT-1-ENYL-2-OXY)-2H-1-BENZYPYRAN-6-CARBONITRILE;PCO 400;PCO-400 95+%;2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-( (3-oxo-1-cyclopenten-1-yl)oxy)- (3S-trans)-;SDZ PCO. CAS No. 121055-10-5. Molecular formula: C17H17NO4. Mole weight: 299.32. Appearance: White solid. Catalog: ACM121055105. | |
| Prallethrin | Prallethrin. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propyn-1-yl)-2-cyclopenten-1-yl ester; trans-(±)-4-Hydroxy-3-methyl-2-(2-propynyl)-2-cyclopenten-1-one 2, 2-di methyl -3- (2- methyl propenyl) cyclopropane carboxylate, (8CI); Acetylene C permethrin. Grades: Highly Purified. CAS No. 23031-36-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H24O3. US Biological Life Sciences. | Worldwide |
| Prostaglandin A2 | PGA2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. It shows some antiviral/antitumor activity. Synonyms: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid; 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid; (+)-Prostaglandin A2; (15S)-PGA2; 15(S)-Hydroxy-9-oxo-5-cis- 10,13-trans-prostatrienoic Acid; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid; 15(S)-Prostaglandin A2; 15α-Hydroxy-9-oxo-cis-5,10,trans- 13-prostatrienecarboxylic Acid; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid; 5,6-cis-PGA2; Medullin; NSC 165561; PGA2. Grades: > 95%. CAS No. 13345-50-1. Molecular formula: C20H30O4. Mole weight: 334.46. | |
| Prostaglandin A2 | Prostaglandin A2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. Prostaglandin A2 is generally not present in mammals. Prostaglandin A2 has low biological potency in most bioassays, but it does show some antiviral/antitumor activity. Prostaglandin A2 has also been shown to act as a vasodilator with natriuretic properties. Group: Biochemicals. Alternative Names: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid; 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid; (+)-Prostaglandin A2; (15S)-PGA2; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostatrienoic Acid; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid; 15(S)-Prostaglandin A2; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienecarboxylic Acid; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid; 5,6-cis-PGA2; Medullin; NSC 165561; PGA2. Grades: Highly Purified. CAS No. 13345-50-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Carbovir Diphosphate Triammonium Salt | Carbovir Diphosphate is a phosphorylated metabolite of the antiretroviral agent Carbovir. Synonyms: Diphosphoric Acid rel-Mono[[(1R,4S)-4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triammonium Salt; Diphosphoric Acid cis-(±)-[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl Ester Triammonium Salt. CAS No. 144606-03-1. Molecular formula: C11H15N5O8P2. Mole weight: 407.21. | |
| Reductiline | Reductiline is a pyrrole derivative produced by Streptomyces orientalis Y-1336. It has anti-Gram-positive bacteria and weak anti-fungal, virus and tumor activity. Synonyms: 2-Propenamide, N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-3-[1-[3-(methylthio)propyl]-1H-pyrrol-3-yl]-, (E)-; Antibiotic AIS 2M3. CAS No. 85145-25-1. Molecular formula: C16H20N2O3S. Mole weight: 320.41. | |
| U-56407 | U-56407 is an antibiotic isolated from fermentations of Streptomyces hagronensis (strain 360). It is effective in vitro against Gram-positive bacteria but not Gram-negative organisms. Synonyms: U 56407; 2,4,6-Decatrienamide, N-(5-hydroxy-5-(7-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-7-oxo-1,3,5-heptatrienyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-9-methyl-. CAS No. 87695-80-5. Molecular formula: C29H32N2O7. Mole weight: 520.6. | |
| Virustomycin A | Virustomycin A is a 18-membered macrolide antibiotic originally isolated from Streptomyces sp. AM-2604. It is effective against infectious and plant pathogenic fungi. It is active against trichomonads and various RNA and DNA viruses. Synonyms: AM 2604A; Antibiotic AM 2604A; [2R-[2R*[1S*[2R*, 4R*, 5S*, 6R*(E)], 2R*, 3S*], 3S*, 4E, 6E, 9R*, 10S*, 11S*, 12R*, 13R*, 14E, 16Z]]-2-[3-(11-Ethyl-10, 12-dihydroxy-3, 17-dimethoxy-7, 9, 13, 15-tetramethyl-18-oxooxacyclooctadeca-4, 6, 14, 16-tetraen-2-yl)-2-hydroxy-1-methylbutyl]tetrahydro-2-hydroxy-5-methyl-6-(1-propenyl)-2H-pyran-4-yl Ester 4-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-4-oxo-2-butenoic Acid; 23-O-De(4-O-aminocarbonyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-23-O-[4-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,4-dioxo-2-butenyl]concanamycin A. Grades: ≥98%. CAS No. 84777-85-5. Molecular formula: C48H71NO14. Mole weight: 886.08. | |
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