Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-Methyl-2, 4, 5, 6-tetrahydrocyclopenta [c]pyrazol-3-amine | 2-Methyl-2, 4, 5, 6-tetrahydrocyclopenta [c]pyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 877041-43-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| N-METHYL-1-(2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YL)METHANAMINE 95% | N-METHYL-1-(2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YL)METHANAMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARONIS23785, ARONIS023882, CTK6I5288, SBB080487, AKOS005111079, AG-L-52484, MCULE-3615658712, {2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}(methyl)amine dihydrochloride, methyl(4,5,6-trihydrocyclopenta[2,1-c]pyrazol-3-ylmethyl)amine, chloride, chlo ride, n-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]-pyrazol-3-yl)methanamine dihydrochloride, N-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine dihydrochloride, 893638-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 893638-31-8. Molecular formula: C8H15Cl2N3. Mole weight: 151.2117. Purity: 0.96. IUPACName: N-methyl-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine;dihydrochloride. Density: 1.148g/cm³. Product ID: ACM893638318. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, ?2, ?3, ?4-?Tetrahydrocyclopent [b]?indole | 1, 2, 3, 4-Tetrahydrocyclopent [b]indole is used in the synthesis of BACE inhibitors. Also used to synthesize benzazocinecarboxylic acids as potential antiinflammatory agents. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydrocyclopent [b]indole; 1, 2, 3, 4-Tetrahydrocyclopenta [b]indole; 2,3-(1,3-Propanediyl)-1H-Indole; 2,3-Trimethyleneindole; NSC 112674. Grades: Highly Purified. CAS No. 2047-91-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C11H11N. US Biological Life Sciences. | Worldwide |
| (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one | (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-1H-cyclopenta[c]furan-2-one, 128946-78-1, 75653_ALDRICH, 75653_FLUKA, CTK8C6375. Product Category: Heterocyclic Organic Compound. CAS No. 128946-78-1. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 0.96. IUPACName: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one. Canonical SMILES: C1C=CC2C1C(=O)OC2. Density: 1.196g/cm³. Product ID: ACM128946781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Cyclopentenopyrido[3,2-a]carbazole | A potent mutagenic product from the dry distillation of L-lysine. Group: Biochemicals. Alternative Names: 1, 2, 3, 8-Tetrahydrocyclopenta [c]pyrido [3, 2-a]carbazole; Lys-P1. Grades: Highly Purified. CAS No. 69477-66-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo- | 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE;4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-2-MERCAPTO-3-(2-PROPENYL)-;3-ALLYL-2-SULFANYL-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4. Product Category: Heterocyclic Organic Compound. CAS No. 113520-01-7. Molecular formula: C12H12N2OS2. Mole weight: 264.37. Purity: 0.96. IUPACName: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one. Density: 1.43g/cm³. Product ID: ACM113520017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Synonyms: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. Grade: ≥95%. CAS No. 1808087-53-7. Molecular formula: C15H19N3O3S. Mole weight: 321.39. |  |
| 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta[g]-2-benzopyran | 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta[g]-2-benzopyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-913-0, CID10220788, CID 10220788, 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta(g)-2-benzopyran, 78448-49-4. Product Category: Heterocyclic Organic Compound. CAS No. 78448-49-4. Molecular formula: C18H26O. Mole weight: 258.398440 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-4,6,6,8-tetramethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene. Canonical SMILES: CCC1(CC(C2=C1C=C3COCC(C3=C2)C)(C)C)C. Density: 0.954g/cm³. ECNumber: 278-913-0. Product ID: ACM78448494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-P-Coumaroylharpagide | 8-P-Coumaroylharpagide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-P-COUMAROYL-HARPAGIDE. Product Category: Heterocyclic Organic Compound. Appearance: White-cream powder. CAS No. 87686-74-6. Molecular formula: C24H30O12. Mole weight: 510.5. Purity: 0.98. IUPACName: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. Canonical SMILES: CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)O. Product ID: ACM87686746. Alfa Chemistry ISO 9001:2015 Certified. | |
| AFLATOXICOL I NATURAL ISOMER VACUUM DRIED | AFLATOXICOL I NATURAL ISOMER VACUUM DRIED. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,6aS,9aS)-1-Hydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromen-11(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 29611-03-8. Molecular formula: C17H14O6. Mole weight: 314.289. Purity: 0.96. IUPACName: Aflatoxicol A. Density: 1.56g/cm³. Product ID: ACM29611038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aflatoxin M1 | It is produced by the strain of Aspergillus flavus, Asp. parasiticus. The compound of aflatoxin has the activity of anti-gram-positive bacteria, inhibits cell mitosis, has the effect of liver necrosis and carcinogenesis, and is a mycotoxin which contaminates food. Synonyms: AFLATOXIN M1; 4-Hydroxyaflatoxin B1; 3020O28I3; CCRIS 15; (6aR,9aR)-9a-hydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione; (6aR-cis)-2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione; CHEBI:78576; Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-,(6ar,9ar)-. Grade: ≥95%. CAS No. 6795-23-9. Molecular formula: C17H12O7. Mole weight: 328.27. | |
| Aflatoxin Q1 | Aflatoxin Q1 is a metabolite of Aflatoxin B1. It is created in human body as a in-vivo detoxification process of Aflatoxin B1. Uses: A metabolite of aflatoxin b1; a hepatocarcinogen in many animal models and probably a human carcinogen. it is produced by the predominant forms of cytochrome p 450 enzymes responsible for the biotransformation of afb1. it shows potential predictive value. Synonyms: Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S,6aR,9aS)-; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S-(3-alpha,6a-alpha,9a-alpha))-; (3S,6aR,9aS)-3-hydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione. Grade: ≥98%. CAS No. 52819-96-2. Molecular formula: C17H12O7. Mole weight: 328.27. | |
| Amborol | Amborol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-6,6,6a-trimethyl-2H-cyclopenta(b)furan-2-one; EINECS 227-240-0; octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol; 6,6,6a-trimethylhexahydro-2h-cyclopenta[b]furan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 59056-64-3. Molecular formula: C10H16O2. Mole weight: 168.233. Purity: 0.96. IUPACName: 6,6,6a-trimethyl-3,3a,4,5-tetrahydrocyclopenta[b]furan-2-one. Density: 1.07g/cm³. Product ID: ACM59056643. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amborella. | |
| APD334 | This active moleclar is a Sphingosine 1 Phosphate Receptor antagonists for treatment of multiple sclerosis (MS) and other autoimmune diseases originated by Arena Pharmaceuticals. APD334 was efficacious in a mouse EAE (experimental autoimmune encephalomyelitis ) model of MS and a rat CIA (collagen induced arthritis) model. It was found to have appreciable central exposure. In Sep 2015, Arena Pharmaceuticals planed a phase II extension trial for Ulcerative colitis in USA was on-going. In Mar 2016, Arena Pharmaceuticals had patent protection for APD 334 in USA, Japan, China, Australia and Russia. Uses: Multiple sclerosis (ms) and other autoimmune diseases. Synonyms: APD334; APD 334; APD-334; Etrasimod; UNII-6WH8495MMH; 6WH8495MMH; CHEMBL3358920; 2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid. Grade: 98%. CAS No. 1206123-37-6. Molecular formula: C26H26F3NO3. Mole weight: 457.49. | |
| Bay 36-7620 | BAY 36-7620 elective mGlu1 receptor non-competitive antagonist (IC50 = 0.16 μM) with inverse agonist activity. Synonyms: (3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one; BAY-36-7620; BAY 36-7620; BAY367620; UNII-0P934RSF8B. Grade: >98 %. CAS No. 232605-26-4. Molecular formula: C19H18O2. Mole weight: 278.349. | |
| Genipin | Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 6902-77-8. Molecular formula: C11H14O5. Mole weight: 226.23. Purity: 0.98. IUPACName: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O. Product ID: ACM6902778-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geniposide | Geniposide is an iridoid glucoside extracted from Gardenia jasminoidesEllis fruits; exhibits a varity of biological activities such as anti-diabetic, antioxidative, antiproliferative and neuroprotective activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1α-(β-D-Glucopyranosyloxy)-1,4aα,5,7aα-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 24512-63-8. Molecular formula: C17H24O10. Mole weight: 388.37. Purity: 0.98. IUPACName: Methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O. Density: 1.54±0.1 g/ml. Product ID: ACM24512638-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Harpagoside | Harpagoside, isolated from the Harpagophytum procumbens (Devil's Claw) root or Crophularia ningpoensis Hemsl (Figwort), inhibited lipopolysaccharide-induced mRNA levels. Harpagoside also inhibited protein expression of cyclooxygenase-2 and inducible nitric oxide in HepG2 cells, which involves suppression of NF-kappaB activation, thereby inhibiting downstream inflammation and subsequent pain events. Uses: Anti-inflammatory. Synonyms: [1S-[1alpha,4aalpha,5alpha,7alpha(E),7aalpha]]-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methyl-7-[(allyl-1-oxo-3-phenyl)oxy]cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside; Harpogoside; [(1S,4aS,5R,7S,7aS)-4a,5-Dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate. Grade: >98%. CAS No. 19210-12-9. Molecular formula: C24H30O11. Mole weight: 494.50. | |
Our database is helping our users find suppliers everyday.
