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| Product | Description | |
|---|---|---|
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. |  |
| (5-Bicyclo[2.2.1]hept-2-enyl)triethoxysilane | (5-Bicyclo[2.2.1]hept-2-enyl)triethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Triethoxysilyl)-2-norbornene; Triaethoxy-norborn-5-en-2-yl-silan; 5-(Triethoxysilyl)bicyclo[2.2.1]hept-2-ene; 5-(BICYCLOHEPTENYL)TRIETHOXYSILANE; triethoxy-norborn-5-en-2-yl-silane; [Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane; 6-Triethoxysilyl-2-bicyclo<2.2.1>hepten; 5-NORBORNEN-2-YLTRIETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18401-43-9. Molecular formula: C13H24O3Si. Mole weight: 256.41. Purity: 95%+. IUPACName: 5-bicyclo[2.2.1]hept-2-enyl(triethoxy)silane. Canonical SMILES: CCO[Si](C1CC2CC1C=C2)(OCC)OCC. Density: 1g/cm³. ECNumber: 242-278-8. Product ID: ACM18401439. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (5E)-Bimatoprost | (5E)-Bimatoprost. Group: Biochemicals. Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; 5-trans-Bimatoprost. Grades: Highly Purified. CAS No. 1163135-95-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H37NO4. US Biological Life Sciences. |  Worldwide |
| (5E)-Bimatoprost-d5 | (5E)-Bimatoprost-d5. Group: Biochemicals. Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide-d5; 5-trans-Bimatoprost-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C25H32D5NO4, Molecular Weight: 420.6. US Biological Life Sciences. | Worldwide |
| 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)- | 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester;(5E)-Latanoprost;5,6-trans-Latanoprost;trans Latanoprost. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 913258-34-1. Molecular formula: C26H40O5. Product ID: ACM913258341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-heptene(cis+trans) | 5-Methyl-2-heptene(cis+trans). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-5-Methyl-2-heptene;2-Heptene, 5-methyl-;5-METHYL-2-HEPTENE;5-methyl-2-heptene(cis-andtrans-mixture)95+%;5-Methyl-2-heptene (cis- and trans- mixture). Product Category: Heterocyclic Organic Compound. CAS No. 22487-87-2. Molecular formula: C16H32. Mole weight: 112.21. Density: 0.73. Product ID: ACM22487872. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one | (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one. Group: Biochemicals. Grades: Plant Grade. CAS No. 87095-74-7. Pack Sizes: 10mg. Molecular Formula: C19H20O2, Molecular Weight: 280.37. US Biological Life Sciences. | Worldwide |
| 5-Trans Bimatoprost | 5-Trans Bimatoprost is the trans-isomer used in the improved process for the production and purification of Bimatoprost. Synonyms: (5E)-BiMatoprost; 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenaMide. Grades: > 95%. CAS No. 1163135-95-2. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| 5-trans-Latanoprost | an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. Synonyms: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 913258-34-1. Molecular formula: C26H40O5. Mole weight: 432.60. | |
| Allyl(3-Chloropropyl)Dichlorosilane | Allyl(3-Chloropropyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyl-3-chloropropyldichlorosilane; 4,4,7-trichloro-4-sila-1-heptene. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 166970-54-3. Molecular formula: C6H11Cl3Si. Mole weight: 217.6 g/mol. Purity: 95%+. IUPACName: dichloro-(3-chloropropyl)-prop-2-enylsilane. Canonical SMILES: C=CC[Si](CCCCl)(Cl)Cl. Density: 1.13g/cm³. Product ID: ACM166970543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarbonyl Chloride | Mostly trans, d20 1.35, 95%. Synonyms: 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl Chloride. CAS No. 707-80-2. Pack Sizes: 25g, 100g. Product ID: FR-2095. B.P. 114-118/11 mm. Mole weight: 219.07. |  Frinton Laboratories |
| Brefeldin a | Brefeldin A (BFA) is a lactone antibiotic and a specific inhibitor of protein trafficking. Brefeldin A blocks the transport of secreted and membrane proteins from endoplasmic reticulum to Golgi apparatus. Brefeldin A is also an autophagy and mitophagy inhibitor. Brefeldin A is a CRISPR/Cas9 activator. Brefeldin A inhibits HSV-1 and has anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NECTROLIDE;SYNERGISIDIN;4h-cyclopent(f)oxacyclotridecin-4-one,1,6,7,8,9,11a-beta,12,13,14,14a-alpha-de;cahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-;cyanaein;CYANEIN;DECUMBIN;GAMMA-4-DIHDYROXY-2-(6-HYDROXY-1-HEPTENYL)-4-CYCLOPENTANECROTONIC ACID LAMBDA-LACTONE. Product Category: Inhibitors. CAS No. 20350-15-6. Molecular formula: C16H24O4. Mole weight: 280.36. Purity: 0.9987. Product ID: ACM20350156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Brefeldin A | Brefeldin A (BFA) is a fungal metabolite demonstrated to reversibly interfere with anterograde transport from the endoplasmic reticulumto the Golgi apparatus (1,2). While initially isolated as an antibiotic (3), and does have a wide range of antibiotic activity, it is primarily used as a biological research tool for studying protein transport. Treatment leads to a rapid accumulation of proteins within the ER and collapse of the Golgi stacks. Treatment with BFA can also inhibit protein secretion (4) and prolonged exposure can induce apoptosis (5). The main target of BFA appears to be ADP-ribosylation factor (ARF), which is responsible for association of coat protein to the Golgi membrane (6,7). Group: Biochemicals. Alternative Names: gamma-4-Dihydroxy-2-(6-hydroxy-1-heptenyl)-4-cyclopentanecrotonic acid lambda -lactone; Ascotoxin; BFA; Cyanein; Decumbin;g-4-Dihdyroxy-2-(6-hydroxy-1-heptenyl)-4-cyclopentanecrotonic Acid, ?-Lactone, BFA; Cyanein; Decumbin; Synergisidin; Nectrolide. Grades: Purified. CAS No. 20350-15-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H24O4, Molecular Weight: 280.36. US Biological Life Sciences. | Worldwide |
| Diatretyne I | It is produced by the strain of Clitocybe diatreta. Diatretyne I has weak anti-gram-positive bacterial activity. Synonyms: Diatretyne 1; 8-Amino-8-oxo-2-octen-4,6-diynoic acid; 7-Carboxamido-trans-2-heptene-4,6-diynoic acid. CAS No. 544-04-7. Molecular formula: C8H5NO3. Mole weight: 163.13. | |
| Diatretyne II | It is produced by the strain of Clitocybe diatreta. Diatretyne II has activities of anti-gram-positive bacteria, negative bacteria, mycobacterium, yeast, tinea and other fungi. Synonyms: Diatretyne 2; Diatretynnitril; Diatretin 2; 7-Cyano-trans-2-heptene-4,6-diynoic acid. CAS No. 463-15-0. Molecular formula: C8H3NO2. Mole weight: 145.11. | |
| ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL -IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98% | ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL -IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50319617, AC1NYCVG, 109083-30-9, ethyl (6E)(3S,5R)-7-[1-(4-fluorophenyl)-4-(methylethyl)-2-phenylimidazol-5-yl] -3,5-dihydroxyhept-6-enoate, ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate, Ethyl 7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-trans-6-heptenoate. Product Category: Heterocyclic Organic Compound. CAS No. 109083-30-9. Molecular formula: C27H31FN2O4. Mole weight: 466.544443 [g/mol]. Purity: 0.96. IUPACName: ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate. Canonical SMILES: CCOC(=O)CC(CC(C=CC1=C(N=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(C)C)O)O. Product ID: ACM109083309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Prostaglandin F2α-d9 | Prostaglandin F2α-d9. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-prosta-5, 13-dien-1-oic Acid-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; (+)-Prostaglandin F2α-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid-d9; 9α,11α-PGF2-d9; 9α,11α-PGF2α-d9; Amoglandin-d9; Croniben-d9; Cyclosin-d9; Cyclosin-d9 (pharmaceutical); Dinifertin-d9; Dinoprost-d9; Enzaprost-d9; Enzaprost F-d9; Glandin N; PGF2a-d9; PGF2α-d9; Panacelan-d9; Prostaglandin F2-d9; Prostaglandin F2a-d9; Prostamate-d9; Prostarmon F-d9; Prostin F 2 Alpha-d9; Protamodin-d9; U 14583-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H25D9O5, Molecular Weight: 363.54. US Biological Life Sciences. | Worldwide |
| Prostaglandin F2α Tromethamine Salt | One of the most biologically studied of the primary prostaglandins. Closely related to Prostaglandin E2 (PGE2) in that both. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxyprosta-5, 13-dien-1-oic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid Tromethamine; (+)-Prostaglandin F2α Tromethamine; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid Tromethamine; 9α,11α-PGF2 Tromethamine; 9α,11α-PGF2α Tromethamine; Prostaglandin F2α-tham; THAM PGF2α; Tromethamine Prostaglandin F2α; U 14583E; U 14585. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Terbinafine hydrochloride | Terbinafine hydrochloride. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine; trans-N-Methyl-N-(1-naphthylmethyl)-6,6-dimethylhept-2-en-4-ynyl-1-amine; Bramazil. Grades: Highly Purified. CAS No. 78628-80-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26ClN. US Biological Life Sciences. | Worldwide |
| Terbinafine hydrochloride | Terbinafine hydrochloride (TDT 067 hydrochloride) is an orally active and potent antifungal agent. Terbinafine hydrochloride is a potent non-competitive inhibitor of squalene epoxidase from Candida, with a Ki of 30 nM. Terbinafine hydrochloride also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethylaminehydroc;lamosil;n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamin(e)-1-naphthalenemethanaminmon;n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamin(e)-1-naphthalenemethanaminmonohydrochloride;TERBINAFINE HCL;N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YNYL]-N-METHYL-1-NAPHTHALENEMETHANAMINE;TRANS-N-(6,6-DIMETHYL-2-HEPTEN-4-YNYL)-N-METHYL-1-NAPHTHYLMETHYLAMINE HYDROCHLORIDE;(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamine monohydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. Purity: 0.9978. Canonical SMILES: CN(C/C([H])=C([H])/C#CC(C)(C)C)CC1=CC=CC2=CC=CC=C21.[H]Cl. Product ID: ACM78628805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbinafine Hydrochloride | trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine HCl. Grades: EP. CAS No. 78628-80-5. Product ID: 8-04515. Molecular formula: C21H26NCl. Mole weight: 327.9. |  |
| trans (15S)-Latanoprost | Latanoprost analog. Synonyms: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester Isoproyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoate (5E,15S)-Latanoprost. Grades: > 95%. CAS No. 1235141-39-5. Molecular formula: C26H40O5. Mole weight: 432.61. | |
| trans-1-Heptenylboronic acid pinacol ester | trans-1-Heptenylboronic acid pinacol ester. Group: Salt. Alternative Names: 662992_ALDRICH, BM184, trans-1-Heptenylboronic acid pinacol ester, trans-1-Hepten-1-ylboronic acid pinacol ester, trans-1-Heptenyl-1-boronic acid pinacol ester, E-2-(1-Heptenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 169339-75-7. CAS No. 169339-75-7. Product ID: 2-[(E)-hept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 224.15. Mole weight: C13< / sub>H25< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CCCCCC. XHEDFAYNMNXKGM-ZHACJKMWSA-N. 96%. |  |
| trans-2-Heptene | Heptene. CAS No. 14686-13-6. |  Pennsylvania PA |
| trans-Heptenylboronic acid | trans-Heptenylboronic acid. Group: Salt. Alternative Names: trans-Heptenylboronic acid, trans-1-Heptenylboronic acid, 579386_ALDRICH, 57404-76-9. CAS No. 57404-76-9. Product ID: [(E)-hept-1-enyl]boronic acid. Molecular formula: 142. Mole weight: C7< / sub>H15< / sub>BO2< / sub>. B(C=CCCCCC)(O)O. LDTJUGVTOZBIBN-VOTSOKGWSA-N. 97%. | |
| trans-Latanoprost | Prostaglandin analog; prodrug of active acid metabolite. It is a synthetic derivative of the natural prostaglandin PGF2α, used as an anti-glaucoma agent that is effective in various types of glaucoma and ocular hypertension. Group: Biochemicals. Alternative Names: (5E) -7- [ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- [ (3R) -3-hydroxy-5-phenylpentyl] cyclopentyl] -5-heptenoic Acid 1-Methylethyl Ester; (5E)-Latanoprost; 5,6-trans-Latanoprost. Grades: Highly Purified. CAS No. 913258-34-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| trans-Latanoprost acid | trans-Latanoprost acid. Group: Biochemicals. Alternative Names: (5E) -7- [ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- [ (3R) -3-hydroxy-5-phenylpentyl] cyclopentyl] -5-heptenoic acid. Grades: Highly Purified. CAS No. 903549-49-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H34O5. US Biological Life Sciences. | Worldwide |
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