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| Product | Description | |
|---|---|---|
| 4-Cyanobenzaldehyde | 4-Cyanobenzaldehyde. CAS No: 105-07-7 |  Sarchem Laboratories New Jersey NJ |
| 4-Cyanobenzaldehyde | 4-Cyanobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-07-7. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 4-Cyanobenzaldehyde | 4-Cyanobenzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 105-07-7. Product ID: 4-formylbenzonitrile. Molecular formula: 131.13g/mol. Mole weight: C8H5NO. C1=CC(=CC=C1C=O)C#N. InChI=1S/C8H5NO/c9-5-7-1-3-8 (6-10)4-2-7/h1-4, 6H. WZWIQYMTQZCSKI-UHFFFAOYSA-N. |  |
| 4-Cyanobenzaldehyde | Cyanobenzaldehyde. CAS No. 105-07-7. Categories: ; 4-formylbenzonitrile. |  Pennsylvania PA |
| 4-Cyanobenzaldehyde | Yellowish crystalline, 98%. Synonyms: 4-Formylbenzonitrile. CAS No. 105-07-7. Pack Sizes: 25g, 50g. Product ID: FR-2351. M.P. 99-100. Mole weight: 131.13. |  Frinton Laboratories |
| 4-Formylbenzonitrile | 4-Formylbenzonitrile. Group: Liquid crystal (lc) building blocks. CAS No. 105-07-7. Product ID: 4-formylbenzonitrile. Molecular formula: 131.13g/mol. Mole weight: C8H5NO. C1=CC(=CC=C1C=O)C#N. InChI=1S/C8H5NO/c9-5-7-1-3-8 (6-10)4-2-7/h1-4, 6H. WZWIQYMTQZCSKI-UHFFFAOYSA-N. | |
| 2-(4-Bromophenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(4-BROMOPHENYL)PIPERAZINE;2-(4-Bromophenyl)piperazine95%;2-(4-BROMOPHENYL)PIPERAZINE 95%. CAS No. 105242-07-7. Molecular formula: C10H13BrN2. Mole weight: 241.13. Catalog: ACM105242077. |  |
| 4-(2-Chlorophenyl)-2-thiazolemethanol | Heterocyclic Organic Compound. Alternative Names: (4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHANOL, 1050507-07-7, SureCN250308, CTK4A3578, AKOS012218775, AG-D-18173, 2-Thiazolemethanol,4-(2-chlorophenyl)-, KB-62824, [4-(2-Chlorophenyl)thiazol-2-yl]methanol;[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol. CAS No. 1050507-07-7. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. Purity: 0.96. IUPACName: [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol. Canonical SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)CO)Cl. Density: 1.383 g/cm³. Catalog: ACM1050507077. | |
| CYT387 Mesylate | CYT387 Mesylate is an ATP-competitive inhibitor of JAK1/JAK2 with IC50 of 11 nM/18 nM, ~10-fold selectivity versus JAK3. Synonyms: Momelotinib Mesylate; CYT387 Mesylate; CYT 387 Mesylate; CYT-387 Mesylate. Grades: >98%. CAS No. 1056636-07-7. Molecular formula: C24H26N6O5S. Mole weight: 510.57. |  |
| Fasudil hydrochloride | Fasudil HCl, a 5-isoquinolinesulfonamide derivative, is a highly selective Rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Uses: Fasudil hcl, a 5-isoquinolinesulfonamide derivative, is a highly selective rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Synonyms: Fasudil HCl; Eril; Fasudil (Hydrochloride); Fasudil Monohydrochloride; AT-877; HA-1077; AT 877; HA 1077; AT877; HA1077. Grades: >98%. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. | |
| Fasudil hydrochloride | Other Alkaloids. Alternative Names: Eril. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Purity: 98%+. IUPACName: 5-(1, 4-Diazepan-1-ylsulfonyl)isoquinoline; hydrochloride. Canonical SMILES: C1CNCCN (C1)S (=O) (=O)C2=CC=CC3=C2C=CN=C3. Cl. Catalog: ACM105628077. | |
| Fasudil Hydrochloride | Fasudil (HA-1077; AT877) Hydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an K i of 0.33 μM for ROCK1 , IC 50 s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA , PKC , PKG , respectively. Fasudil Hydrochloride is also a potent Ca 2+ channel antagonist and vasodilator [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HA-1077 Hydrochloride; AT-877 Hydrochloride. CAS No. 105628-07-7. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-10341. |  |
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