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| Product | Description | |
|---|---|---|
| AG 879 | AG 879. Group: Biochemicals. Grades: Purified. CAS No. 148741-30-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| AG 879 - CAS 148741-30-4 | A cell-permeable, reversible, and substrate competitive inhibitor of nerve growth factor (NGF)-dependent p140c-trk tyrosine phosphorylation (EC?? = 10 μM) as well as NGF-induced phospholipase C-?1 phosphorylation. Group: Fluorescence/luminescence spectroscopy. |  |
| Tyrphostin AG 879 | 99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG 879 | Tyrphostin AG 879 (AG 879) is a tyrosine kinase inhibitor that inhibits TrKA phosphorylation ( IC 50 of 10 μM), but not TrKB and TrKC. Tyrphostin AG 879 is also a selective ErbB2 tyrosine kinase inhibitor with an IC 50 of 1 μM, and has at least 500-fold higher selectivity to ErbB2 than EGFR. Tyrphostin AG 879 has anticancer activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG 879. CAS No. 148741-30-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-20878. |  |
| Tyrphostin AG 879 | Tyrphostin AG 879. Group: Biochemicals. Alternative Names: (2E)-3-[3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide; AG 879. Grades: Highly Purified. CAS No. 148741-30-4. Pack Sizes: 10mg. Molecular Formula: C18H24N2OS, Molecular Weight: 316.459999999999. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-(methoxymethoxy)pyridine | 2-Iodo-3-(methoxymethoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-3-(methoxymethoxy)pyridine, Pyridine, 2-iodo-3-(methoxymethoxy)-, 87905-88-2, AGN-PC-00L5HD, 2-Iodo-3-methoxymethoxypyridine, CTK2I1865, AKOS015852576, RP06396, Y4451. Product Category: Heterocyclic Organic Compound. CAS No. 87905-88-2. Molecular formula: C7H8INO2. Mole weight: 265.048390 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-3-(methoxymethoxy)pyridine. Canonical SMILES: COCOC1=C(N=CC=C1)I. Density: 1.748g/cm³. Product ID: ACM87905882. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine | 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine is an exceptional antiviral agent with remarkable potency. This biomedically employed compound exhibiting an astounding ability to combat viral infections, particularly those of retroviral origin. Employing a unique strategy, it hinders the replication of viral genetic material, thereby hampering the propagation of the virus. Synonyms: Dimethoxybenzyl-FLT-precursor; 3-N-(2,4-Dimethylbenzyl)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl])-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymidine. Grades: ≥ 95%. CAS No. 290371-75-4. Molecular formula: C46H45N3O13S. Mole weight: 879.93. |  |
| 3-Pyridazinecarbonitrile, 6-(4-morpholinyl)- | 3-Pyridazinecarbonitrile, 6-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinecarbonitrile, 6-(4-morpholinyl)-, AGN-PC-00L7CA, ZINC21300672, 6-Morpholinopyridazine-3-carbonitrile, AKOS006329194, AK-24906, TL8005713, 87977-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 87977-26-2. Molecular formula: C9H10N4O. Mole weight: 190.2019. Purity: 0.96. IUPACName: 6-morpholin-4-ylpyridazine-3-carbonitrile. Canonical SMILES: C1COCCN1C2=NN=C(C=C2)C#N. Product ID: ACM87977262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine | 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87994-62-5, 9,9-BIS[2-(2-METHOXYETHOXY)ETHOXY]-N-METHYL-2,5,8-TRIOXA-9-SILADODECAN-12-AMINE, 9,9-Bis(2-(2-methoxyethoxy)ethoxy)-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine, CTK5F9246, EINECS 289-363-6, AG-H-54862. Product Category: Heterocyclic Organic Compound. CAS No. 87994-62-5. Molecular formula: C19H43NO9Si. Mole weight: 457.631520 [g/mol]. Purity: 0.96. IUPACName: N-methyl-3-[tris[2-(2-methoxyethoxy)ethoxy]silyl]propan-1-amine. Canonical SMILES: CNCCC[Si](OCCOCCOC)(OCCOCCOC)OCCOCCOC. Density: 1.03g/cm³. ECNumber: 289-363-6. Product ID: ACM87994625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Blue dextran (MW 2000000) - from Leuconostoc spp | Blue dextran (MW 2000000) from Leuconostoc spp is an intriguing biomaterial that serves as a vital instrument in the realm of biomedical research. This dye-conjugated polysaccharide, renowned for its extensive molecular dimensions, is ubiquitously employed as a discerning gauge and meticulous exploring agent within the realms of molecular weight ascertainment, gel filtration chromatography, and the profound investigation of vascular permeability. The compound is pharmacologically active and could advance drug research into diseases such as cancer, cardiovascular disease and kidney disease. Synonyms: Blue Dextran 5. CAS No. 87915-38-6. Molecular formula: (C6H10O5)n. | |
| CP 93129 dihydrochloride | CP 93129 dihydrochloride is a potent 5HT 1B receptor agonist. CP 93129 dihydrochloride has the potential for parkinson's disease research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 879089-64-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101357A. | |
| CP 93129 dihydrochloride | The hydrochloride salt form of CP 93129, which is a 5HT1B agonist and exhibits activities in decreasing body weight as well as reducing food intake in rats. Synonyms: 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:2); 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, dihydrochloride; CP93129 dihydrochloride; CP-93129 dihydrochloride; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H,4H,5H-pyrrolo[3,2-b]pyridin-5-one dihydrochloride; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ol dihydrochloride. Grades: ≥95% by HPLC. CAS No. 879089-64-2. Molecular formula: C12H13N3O.2HCl. Mole weight: 288.18. | |
| DL-Mandelic acid sodium salt | DL-Mandelic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (1)-phenylglycolate, sodium hydroxy(phenyl)acetate, 90-64-2 (Parent), 114-21-6, 34166-39-7, Mandelic acid sodium, Sodium DL-Mandelate, SODIUM MANDELATE, SureCN1680880, DL-Mandelic Acid Sodium Salt, AC1Q1V50, CTK4H1852, EINECS 204-041-7, EINECS 251-860-0, AR-1L5131, AG-K-87989, M0041, I14-91916. Product Category: Heterocyclic Organic Compound. CAS No. 34166-39-7. Molecular formula: C8H7NaO3. Mole weight: 174.13. Purity: 0.96. IUPACName: sodium;2-hydroxy-2-phenylacetate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]. ECNumber: 204-041-7. Product ID: ACM34166397. Alfa Chemistry ISO 9001:2015 Certified. | |
| EGFR Inhibitor | A cell-permeable and highly selective EGFR tyrosine kinase inhibitor with IC50 value in the nanomolar range. Inhibition of EGFR induces apoptosis of tumor cells by ownregulating antiapoptotic proteins such as survivin and upregulating proapoptotic proteins such as Bim. Uses: Antitumor agent. Synonyms: EGFR inhibitor; EGFR-inhibitor; EGFRinhibitor; Cyclopropanecarboxylic acid-(3-(6-(3-trifluoromethyl-phenylamino)-pyrimidin-4-ylamino)-phenyl)-amide; N- (3- ( (6- ( (3- (Trifluoromethyl) phenyl) amino) pyrimidin-4-yl) amino) phenyl) cyclopropanecarboxamide; K00598a. Grades: 99%. CAS No. 879127-07-8. Molecular formula: C21H18F3N5O. Mole weight: 413.4. | |
| Fluciclatide F-18 | Fluciclatide-F18 is a radiopharmaceutical compound of a small synthetic cyclic peptide containing an RGD-sequence (Arg-Gly-Asp) labeled with the positron-emitting isotope fluorine F 18 that may be used to selectively image tumor cells and tumor vasculature by PET imaging. The RGD motif of fluciclatide F 18 selectively binds to the alphaVbeta3 integrin receptor, commonly upregulated on the surfaces of tumor cells and endothelial cells of tumor vasculature. This agent may be of use in visualizing and quantifying the development of tumor vascularity in response to antiangiogenic agents. Synonyms: [18F]AH111585; 18F-Fluciclatide; Fluciclatide (f-18). CAS No. 879894-01-6. Molecular formula: C75H115FN18O27S3. Mole weight: 1815.02. | |
| Pefloxacin Impurity E | An impurity of Pefloxacin which is a synthetic chemotherapeutic agent used to treat severe and life-threatening bacterial infections and is commonly referred to as afluoroquinolone (or quinolone) drug. Synonyms: 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-1,4-dihydroquinolin-4-one. Grades: > 95%. CAS No. 879005-96-6. Molecular formula: C16H20FN3O. Mole weight: 289.36. | |
| Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate | Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 941716-88-7, CTK5H5567, MolPort-000-143-953, AG-H-87969, CC62426, A844859, I14-56788, Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-5-carboxylate, PENTAFLUOROPHENYL 2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2-(4-morpholinyl)-5-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 941716-88-7. Molecular formula: C14H9F5N2O3S. Mole weight: 380.29. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate. Canonical SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.585g/cm³. Product ID: ACM941716887. Alfa Chemistry ISO 9001:2015 Certified. | |
| SC-53116 Hydrochloride Hydrate | SC-53116 is a 5-HT4 receptor partial agonist. SC-53116 has been shown to ameliorate scopolamine-induced impairment in learning in rats at a does of 10 μg/rat i.c.v and increase population spike amplitude in the CA1 and CA3 fields of the hippocampus at the same concentration. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide Hydrochloride Hydrate; (1S-cis)-4-Amino-5-chloro-N-[(hexahydro-1H-pyrrolizin-1-yl)methyl]-2-methoxybenzamide Hydrochloride Hydrate. Grades: Highly Purified. CAS No. 879208-42-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sodium(2-thienyl)dimethylsilanolate | Sodium(2-thienyl)dimethylsilanolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM (THIEN-2-YL)DIMETHYLSILANOLATE, 879904-87-7, AMTSi048, CTK5F9244, AKOS006331075, AG-H-54855, M-2604, SODIUM (THIOPHEN-2-YL)DIMETHYLSILANOLATE. Product Category: Other Organosilicon. Appearance: White solid. CAS No. 879904-87-7. Molecular formula: C6H9NaOSSi. Mole weight: 180.28. Purity: 95%+. IUPACName: sodium;dimethyl-oxido-thiophen-2-ylsilane. Product ID: ACM879904877. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium dimethyl(thiophen-2-yl)silanolate. | |
| Triammonium 5-aminonaphthalene-1,3,6-trisulfonate | Triammonium 5-aminonaphthalene-1,3,6-trisulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triammonium 5-aminonaphthalene-1,3,6-trisulphonate, 94166-67-3, CTK5H5547, EINECS 303-364-1, AG-H-87918. Product Category: Heterocyclic Organic Compound. CAS No. 94166-67-3. Molecular formula: C10H18N4O9S3. Mole weight: 434.466320 [g/mol]. Purity: 0.96. IUPACName: triazanium;5-aminonaphthalene-1,3,6-trisulfonate. Canonical SMILES: C1=CC(=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N)S(=O)(=O)[O-].[NH4+].[NH4+].[NH4+]. ECNumber: 303-364-1. Product ID: ACM94166673. Alfa Chemistry ISO 9001:2015 Certified. | |
| TT15 | TT15 is an agonist of glucagon-like peptide-1R (GLP-1R). Synonyms: AC-31475; TT-15; TT 15. Grades: ≥98% by HPLC. CAS No. 1187061-63-7. Molecular formula: C51H44Cl2N4O6. Mole weight: 879.8. | |
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