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| Product | Description | |
|---|---|---|
| 5-NORBORNENE-2,3-DIMETHANOL | 5-NORBORNENE-2,3-DIMETHANOL. Group: Monomers. Alternative Names: Ambku19715, 5-Norbornene-2,3-dimethanol, NSC31985, 2,3-Dimethanol-5-bicycloheptene, MolPort-003-664-628, 2,3-Bis(hydroxymethyl)-5-norbornene, CID97724, EINECS 201-601-2, 5-Norbornene-2-exo,3-exo-dimethanol, 5-Norbornene-2-endo,3-endo-dimethanol, Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, AI3-26535, Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, N0764, N0768, N0769, 5-exo,6-exo-Bis(hydroxymethyl)-2-norbornene, 5-endo,6-endo-Bis(hydroxymethyl)-2-norbornene, endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol. CAS No. 85-39-2. Product ID: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. IGHHPVIMEQGKNE-UHFFFAOYSA-N. 96%. |  |
| 5-Norbornene-2,3-dimethanol, ≥95% | 5-Norbornene-2,3-dimethanol, ≥95%. Group: Monomers. CAS No. 85-39-2. Product ID: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. InChI=1S/C9H14O2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h1-2, 6-11H, 3-5H2. IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
| 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) | 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer). Group: Monomers. CAS No. 85-39-2. Product ID: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. InChI=1S/C9H14O2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h1-2, 6-11H, 3-5H2. IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
| CEP-14083 | CEP-14083 is a ALK inhibitor. It has a potent activity against ALK in enzymatic assays (IC50 = 11 nmol/L). CEP-14083 can also inhibit the insulin receptor at a concentration within a nanomolar range. In a preclinical assay, CEP-14083 showed it can control the expression of molecules that determine T-cell identity and signaling in lymphoma cells. Synonyms: CEP14083; CEP 14083; CEP-14083. 1-methyl-3-(4-methyl-6-oxo-13-propyl-2,4,6,7,8,13-hexahydro-1H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-10-yl)-1-phenylurea. Grades: 98%. CAS No. 856692-39-2. Molecular formula: C31H30N6O2. Mole weight: 518.61. |  |
| Lenvatinib mesylate | Lenvatinib mesylate (E7080 mesylate), an oral, multi-targeted tyrosine kinase inhibitor that inhibits VEGFR1-3 , FGFR1-4 , PDGFR , KIT , and RET , shows potent antitumor activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E7080 mesylate. CAS No. 857890-39-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-10981A. |  |
| Lenvatinib Methanesulfonate | Lenvatinib Methanesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 857890-39-2. Molecular Formula: C22H23ClN4O7S. Mole Weight: 522.96. Catalog: APB857890392. |  |
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