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| Product | Description | |
|---|---|---|
| A 83-01 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| A 83-01 | A 83-01. Group: Biochemicals. Alternative Names: 3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide. Grades: Highly Purified. CAS No. 909910-43-6. Pack Sizes: 10mg. Molecular Formula: C25H19N5S, Molecular Weight: 421.52. US Biological Life Sciences. |  Worldwide |
| A 83-01 | A 83-01 is a potent inhibitor of TGF-β type I receptor ALK5 kinase , type I nodal receptor ALK4 and type I nodal receptor ALK7 , with IC 50 s of 12 nM, 45 nM and 7.5 nM against the transcription induced by ALK5 , ALK4 and ALK7 , respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 909910-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10432. |  |
| A-83-01 | A 83-01 is an inhibitor of TGF-β type I receptor kinase (ALK5), activin type IB receptor (ALK4), and nodal type I receptor (ALK7) (IC50s = 12, 45, and 7.5 nM, respectively). It blocks the phosphorylation of SMAD2/3 and inhibits TGF-β-induced epithelial-to-mesenchymal transition. Synonyms: A8301; A 8301; A-8301. Grades: 98%. CAS No. 909910-43-6. Molecular formula: C25H19N5S. Mole weight: 421.52. |  |
| A 83-01 (3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide) | A selective inhibitor of TGF-beta type I receptor ALK5 kinase, type I activin/nodal receptor ALK4 and type I nodal receptor ALK7 (IC50 values are 12, 45 and 7.5nM respectively). Blocks. Group: Biochemicals. Alternative Names: 3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide. Grades: Highly Purified. CAS No. 909910-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| A 83-01 sodium | A 83-01 sodium is a potent inhibitor of TGF-β type I receptor ALK5 kinase , ALK4 and ALK7 , with IC 50 s of 12 nM, 45 nM and 7.5 nM against the transcription induced by ALK5 , ALK4 and ALK7 , respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2828431-89-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10432A. | |
| Diphenylcarbamyl chloride | Diphenylcarbamyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-01-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H10ClNO. US Biological Life Sciences. | Worldwide |
| 5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide | 5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB050292, 832103-01-2, Benzo[b]thiophene-2-carboxamide, 5-amino-N,N-dimethyl-, 5-AMINO-N,N-DIMETHYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE, (5-aminobenzo[b]thiophen-2-yl)-N,N-dimethylcarboxamide, AGN-PC-00JFW4, CTK3D3831, MolPort-006-170-347, ZINC19093304, AKOS005172416, AG-H-32391, MCULE-7876812675, AK124562, FT-0684340, ST45027617, 5-Amino-N,N-dimethylbenzo[b]thiophene-2-carboxamide, I01-15864. Product Category: Heterocyclic Organic Compound. CAS No. 832103-01-2. Molecular formula: C11H12N2OS. Mole weight: 220.3. Purity: 0.96. IUPACName: 5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide. Product ID: ACM832103012. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A | 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A. Group: Biochemicals. Alternative Names: Azithromycin. Grades: Highly Purified. CAS No. 83905-01-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C38H72N2O12. US Biological Life Sciences. | Worldwide |
| Acetildenafil | Acetildenafil is a Sildenafil (HY-15025) analogue, a phosphodiesterase 5 (PDE5) inhibitor. Acetildenafil can be isolated from herbal products [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 831217-01-7. Pack Sizes: 1 mg. Product ID: HY-13927. | |
| Acetildenafil | It is a designer drug which acts as a phosphodiesterase inhibitor. It is a structural analogue of Sidenafil (Viagra), named for a substitution of an acetyl group for a sulfonyl group. which has been detected in numerous different brands of supposedly herbal aphrodisiac products sold to boost libido and alleviate erectile dysfunction. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-ethyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one; Hongdenafil. Grades: Highly Purified. CAS No. 831217-01-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 466.58. US Biological Life Sciences. | Worldwide |
| Acetildenafil (Hongdenafil) | Cas No. 831217-01-7. | |
| Alanycarb | Alanycarb. Group: Biochemicals. Alternative Names: (Z)-3,7-Dimethyl-6-oxo-9-(phenylmethyl)-5-oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oic Acid Ethyl Ester; Alanicarb; OK 135; Orion; Orion; (3Z)-3,7-Dimethyl-6-oxo-9-(phenylmethyl)-5-oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oic Acid Ethyl Ester; (9Z)-6,10-Dimethyl-7-oxo-4-(phenylmethyl)-8-oxa-5,11-dithia-4,6,9-triazadodec-9-enoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 83130-01-2. Pack Sizes: 100mg. Molecular Formula: C17H25N3O4S2, Molecular Weight: 399.53. US Biological Life Sciences. | Worldwide |
| Azithromycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C38H72N2O12. CAS No. 83905-01-5. Prepack ID 20077299-1g. Molecular Weight 748.9845. See USA prepack pricing. |  |
| Azithromycin | Azithromycin is a macrolide antibiotic useful for the treatment of a number of bacterial infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 62993. CAS No. 83905-01-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17506. | |
| Azithromycin | Azithromycin is an azalide macrolide antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 83905-01-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C38H72N2O12. US Biological Life Sciences. | Worldwide |
| Azithromycin | Azithromycin is produced by the strain of Erythromycin. The antibacterial activity and pharmacokinetic properties are better than erythromycin, and it is widely used in clinic. Synonyms: azithromycin; Zithromax; Sumamed. Grades: > 98%. CAS No. 83905-01-5. Molecular formula: C38H72N2O12. Mole weight: 748.98. | |
| Azithromycin Dihydrate, USP | 9-Deoxo-9-methyl-9a-aza-9-homoerythromycin A, 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A, N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A. Cephalosporin antibiotic Claforan. Grades: USP. CAS No. 83905-01-5. Product ID: 8-04252. Molecular formula: C38H72N2O12 2 H2O. Mole weight: 748.99. Purity: 945-1,030 μg/mg. |  |
| Bryostatin 1 | Bryostatin 1, a structurally unique macrolactone marine natural product, is a protein kinase C (PKC) activator that binds with high affinity (Ki = 1.35 nM). Bryostatin 1 fails to mimic many effects caused by PMA and actually blocks some PMA-induced response in a variety of cells and tissues. Animal tests have shown bryostatin 1 may alleviate brain damage after a stroke. Uses: Adjuvants, immunologic. Synonyms: Bryostatin-1; Bryostatin1; NSC-339555; NSC 339555; NSC339555; AC1L8WCW. Grades: ≥99%. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.04. | |
| Bryostatin 1 | Bryostatin 1. Group: Biochemicals. Grades: Purified. CAS No. 83314-01-6. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| Bryostatin 1 | Bryostatin 1 is a natural macrolide isolated from the bryozoan Bugula neritina and is a potent and central nervous system (CNS)-permeable PKC modulator. Bryostatin 1 binds to the isolated C1 domain of Munc13-1 and the full-length Munc13-1 protein with Kis of 8.07 nM and 0.45 nM, respectively. Bryostatin 1 has anti-cancer, anti-inflammatory, neuroprotective, anti-HIV-1 infection properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRYOSTATIN 1;BRYO 1;2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(acetyloxy)-1,11,21-trihydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en;BRYOSTATIN;bryostatin1,0;(26R)-Bryostatin 1;NSC-339555;(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(Acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl2,4-octadienoicacidester. Product Category: Inhibitors. Appearance: solid. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.03. Purity: ≥99.0%. Product ID: ACM83314016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bryostatin 1 - CAS 83314-01-6 | A macrocyclic lactone with antitumor properties. Group: Fluorescence/luminescence spectroscopy. | |
| Bryostatin 1 (NSC 339555, B705008K112, BRN 4349157) | Bryostatin 1 binds to and activates protein kinase C, but its biological effects differ greatly from those induced by other protein kinase C activators. Bryostatin 1 fails to mimic many effects caused by PMA and actually blocks some PMA-induced response in a variety of cells and tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 83314-01-6. Pack Sizes: 10ug, 25ug. US Biological Life Sciences. | Worldwide |
| Ethyl-7-chlorothieno[3,2-b]pyridine-6-carboxylate | Ethyl-7-chlorothieno[3,2-b]pyridine-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLOROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 83179-01-5. Molecular formula: C8H4ClNO2S. Mole weight: 213.64. Purity: 0.96. IUPACName: ethyl 7-chlorothieno[3,2-b]pyridine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=CSC2=C1Cl. Density: 1.4g/cm³. Product ID: ACM83179015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium mono-p-nitrobenzyl malonate | Magnesium mono-p-nitrobenzyl malonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 83972-01-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H16MgN2O12. US Biological Life Sciences. | Worldwide |
| Phe-CO-Arg-Val-DPhe | Synonyms: beta-MAPI; Phe-CO-Arg-Val-D-Phe-H. CAS No. 83830-01-7. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| Polypropylene oxide,monoamine terminated | Liquid. Group: Hydrophobic polymers. Alternative Names: oxirane,methyl-,polymerwithoxirane,2-aminopropylmethylether; POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED; Methoxypoly(oxyethylene/oxypropylene)-2-propylamine; Methyloxirane polymer with oxirane, 2-aminopropyl methyl ether; polyethylene/propylene glycol 2-amin. CAS No. 83713-01-3. Product ID: 2-methyloxirane; 1-(2-methyloxiran-2-yl)propan-2-amine. Molecular formula: 173.25g/mol. Mole weight: C9H19NO2. CC1CO1.CC(CC1(CO1)C)N. InChI=1S/C6H13NO. C3H6O/c1-5(7)3-6(2)4-8-6; 1-3-2-4-3/h5H, 3-4, 7H2, 1-2H3; 3H, 2H2, 1H3. IHRKWQBXFQBSOX-UHFFFAOYSA-N. |  |
| Salvinorin A | Salvinorin A. Group: Biochemicals. Grades: Purified. CAS No. 83729-01-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Salvinorin A (kappa-opioid Receptor Agonist, Salvinorin A, Divinorin A) | A highly potent and selective non-alkaloid positive allosteric modulator of Kappa-opioid receptors (Ki = 4.3nM and 16nM for native and cloned kappa-opioid receptors, respectively). Also acts as a D2DR partial agonist (Ki = 5-10nM). Used in studies of addition. Group: Biochemicals. Grades: Highly Purified. CAS No. 83729-01-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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