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| Product | Description | |
|---|---|---|
| 1- (5-Chloronaphthalene sulfonyl) -1H-hexahydro-1, 4-diazepine, hydrochloride | 1- (5-Chloronaphthalene sulfonyl) -1H-hexahydro-1, 4-diazepine, hydrochloride. Group: Biochemicals. Alternative Names: ML-9. Grades: Highly Purified. CAS No. 105637-50-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H18Cl2N2O2S. US Biological Life Sciences. |  Worldwide |
| 1-Amino-4-chloronaphthalene | 1-Amino-4-chloronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-chloronaphthalene, 4-Chloronaphthylamine, 4-Chloro-1-naphthylamine, 4-Cholo-1-naphthylamine, 1-Naphthalenamine, 4-chloro-, 4-Chloro-1-naphthalenamine, 1-Naphthylamine, 4-chloro-, A46404_ALDRICH, NSC60276, MolPort-001-793-363, AIDS019001, AIDS-019001, CID78408, EINECS 225-138-0, ZINC00404277, S05-0067, 4684-12-2. Product Category: Amines. CAS No. 4684-12-2. Molecular formula: C10H16N2. Mole weight: 177.63. Purity: 0.96. IUPACName: 4-chloronaphthalen-1-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)N. Density: 1.289g/cm³. ECNumber: 225-138-0. Product ID: ACM4684122. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Bromo-4-chloronaphthalene | 1-Bromo-4-chloronaphthalene. Group: other electronic materials. Alternative Names: 1-Bromo-4-chloronaphthalene. CAS No. 53220-82-9. Product ID: 1-bromo-4-chloronaphthalene. Molecular formula: 241.51164. Mole weight: C10H6BrCl. C1=CC=C2C(=C1)C(=CC=C2Br)Cl. WUGJECZACFHDFE-UHFFFAOYSA-N. 96%. |  |
| 1-Chloronaphthalene | 1-Chloronaphthalene. Group: Biochemicals. Alternative Names: 1-Chloronaphthaline; 1-Naphthalenyl Chloride; 1-Naphthyl Chloride; NSC 6166; PCN 1; α-Chloronaphthalene; α-Naphthyl Chloride. Grades: Highly Purified. CAS No. 90-13-1. Pack Sizes: 10g. Molecular Formula: C10H7Cl, Molecular Weight: 162.62. US Biological Life Sciences. | Worldwide |
| 1-Chloronaphthalene-2-carbaldehyde | 1-Chloronaphthalene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloronaphthalene-2-carbaldehyde, 14304-75-7, 1-chloro-2-naphthaldehyde, AGN-PC-005SSP, CTK4C3454, 1-chloro-naphthalene-2-carbaldehyde, ZINC21987193, 2-Naphthalenecarboxaldehyde,1-chloro-, AKOS006279101, 2-Naphthalenecarboxaldehyde, 1-chloro-, AG-D-85194, AC-17627, KB-11977, AM20020484, FT-0691003, 2-Naphthaldehyde,1-chloro- (8CI); 1-Chloro-2-formylnaphthalene; 1-Chloro-2-naphthaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 14304-75-7. Molecular formula: C11H7ClO. Mole weight: 190.625680 [g/mol]. Purity: 0.96. IUPACName: 1-chloronaphthalene-2-carbaldehyde. Density: 1.295g/cm³. Product ID: ACM14304757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-chloronaphthalene | 2-Bromo-1-chloronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-chloronaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 692728-68-0. Molecular formula: C10H6BrCl. Mole weight: 241.51164. Purity: 0.96. IUPACName: 2-bromo-1-chloronaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)Br. Product ID: ACM692728680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-chloronaphthalene | 2-Bromo-3-chloronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-chloronaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 71436-67-4. Molecular formula: C10H6BrCl. Mole weight: 241.51164. Product ID: ACM71436674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-6-chloronaphthalene | 2-Bromo-6-chloronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 870822-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H6BrCl. US Biological Life Sciences. | Worldwide |
| 2-Chloronaphthalene | 2-Chloronaphthalene was used as a reagent in the enantioselective synthesis of heterocyclic ketones with α-chiral quaternary stereocentres. When used as a processing additive in bulk heterojunction solar cells, it doubles its power conversion efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-58-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H7Cl. US Biological Life Sciences. | Worldwide |
| 3-Chloronaphthalene-2-carboxylic acid | 3-Chloronaphthalene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloronaphthalene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19411-56-4. Molecular formula: C11H7ClO2. Mole weight: 206.62508. Product ID: ACM19411564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloronaphthalene-1-carbonitrile | 5-Chloronaphthalene-1-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloronaphthalene-1-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 73399-85-6. Molecular formula: C11H6ClN. Mole weight: 187.62504. Purity: 0.96. IUPACName: 5-chloronaphthalene-1-carbonitrile. Canonical SMILES: C1=CC(=C2C=CC=C(C2=C1)Cl)C#N. Product ID: ACM73399856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloronaphthalene-1-sulfonyl Chloride | 5-Chloronaphthalene-1-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Chloronaphthalene-2-sulfonic Acid, Potassium Salt | 5-Chloronaphthalene-2-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Chloronaphthalene-2-sulfonyl Chloride | 5-Chloronaphthalene-2-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloronaphthalene-1-sulfonic acid | 6-Chloronaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloronaphthalene-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 102878-12-6. Molecular formula: C10H7ClO3S. Mole weight: 242.67878. Purity: 0.96. IUPACName: 6-chloronaphthalene-1-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)Cl)C(=C1)S(=O)(=O)O. Product ID: ACM102878126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloronaphthalene-2-sulfonic acid | 6-Chloronaphthalene-2-sulfonic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 102878-14-8. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Chloronaphthalene-1-carboxylic acid | 7-Chloronaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloronaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 58926-30-0. Molecular formula: C11H7ClO2. Mole weight: 206.62508. Purity: 0.96. IUPACName: 7-chloronaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(C=C2)Cl)C(=C1)C(=O)O. Product ID: ACM58926300. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1-naphthoic acid. | |
| 7-Chloronaphthalene-2-sulfonic acid | 7-Chloronaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloronaphthalene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 102878-15-9. Molecular formula: C10H7ClO3S. Mole weight: 242.67878. Purity: 0.96. IUPACName: 7-chloronaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)Cl)S(=O)(=O)O. Product ID: ACM102878159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Protein Kinase Inhibitor ML-9 (PKI) (1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride) | Competitive inhibitor of several protein kinases wrt ATP. Group: Biochemicals. Alternative Names: 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride. Grades: Molecular Biology Grade. CAS No. 105637-50-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-naphthalenethiol | 6-Chloro-2-naphthalenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-2-NAPHTHALENETHIOL, 6-Chloronaphthalene-2-thiol, 392330-26-6, SureCN949720, AGN-PC-01MJG8, 2-Naphthalenethiol, 6-chloro-, CTK4I1163, ANW-62793, AKOS016004246, AG-F-38588, AK101658, KB-199312. Product Category: Heterocyclic Organic Compound. CAS No. 392330-26-6. Molecular formula: C10H7ClS. Mole weight: 194.6806. Purity: 0.96. IUPACName: 6-chloronaphthalene-2-thiol. Canonical SMILES: C1=CC2=C(C=CC(=C2)Cl)C=C1S. Density: 1.314 g/cm³. Product ID: ACM392330266. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-3 Hydrochloride | A-3 hydrochloride is a potent, cell-permeable, reversible, ATP-competitive non-selective antagonist of various kinases. It against PKA (Ki=4.3 μM), casein kinase II (Ki=5.1 μM) and myosin light chain kinase (MLCK) (Ki=7.4 μM). A-3 hydrochloride also inhibits PKC and casein kinase I with Ki values of 47 μM and 80 μM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A3, Hydrochloride, A3 hydrochloride, IN1547, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide, HCl, A-3HYDROCHLORIDE, A1980_SIGMA, SCHEMBL3503907, CHEMBL1255867, CTK7E9088, OR0890T, MolPort-001-756-823, CCG-222331, LP01027, NCGC00094317-01, 3B3-053691, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE, 78957-85-4. Product Category: Inhibitors. CAS No. 78957-85-4. Molecular formula: C12H14Cl2N2O2S. Mole weight: 321.22. Purity: 0.96. IUPACName: N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride. Product ID: ACM78957854. Alfa Chemistry ISO 9001:2015 Certified. | |
| ML-9 hydrochloride | ML-9 hydrochloride is a myosin light chain kinase (MLCK) inhibitor. It enhances the anticancer activity of docetaxel and may be used as an adjuvant to existing anticancer chemotherapy. It inhibits natural killer (NK) cell activity in a dose-dependent manner without affecting target cell binding. It inhibits insulin-induced translocation of both GLUT4 and GLUT1 in a dose-dependent manner. It also inhibits agonist-induced Ca2+ entry into endothelial cells and catecholamine secretion in intact and permeabilized chromaffin cells. It inhibits the catalytic activities of several protein kinases competitively with respect to ATP and exhibited different Ki values toward each protein kinase. It may be a new type of vascular relaxant. Uses: Ml-9 hydrochloride may be used as an adjuvant to existing anticancer chemotherapy. it may be a new type of vascular relaxant. Synonyms: ML9; ML-9; ML 9; ML9 Hydrochloride;ML 9 Hydrochloride; 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl;1-(5-Chloronaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride. Grades: 95%. CAS No. 105637-50-1. Molecular formula: C15H18Cl2N2O2S. Mole weight: 361.29. |  |
| 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol | 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SN 7522, BRN 3366840, 6-Chloro-alpha-((dibutylamino)methyl)-1-naphthalenemethanol, 1-NAPHTHALENEMETHANOL, 6-CHLORO-alpha-((DIBUTYLAMINO)METHYL)-, AC1L19GN, LS-94731, 3-13-00-01929 (Beilstein Handbook Reference), 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol, 69757-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 69757-77-3. Molecular formula: C20H28ClNO. Mole weight: 333.895 g/mol. Purity: 0.96. IUPACName: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Product ID: ACM69757773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Product ID: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (14-7-3-2-6-13 (14)16)22-11-12-5-1-4-8-15 (12)18 (20)21/h1-10, 20-21H, 11H2. IAOBABROWUQOMY-UHFFFAOYSA-N. 95%. | |
| 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 870778-84-0. Product ID: [4-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=C (C=C1)COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (15-4-2-1-3-14 (15)16)22-11-12-5-7-13 (8-6-12)18 (20)21/h1-10, 20-21H, 11H2. HFDWDXIYFHVORX-UHFFFAOYSA-N. | |
| 4-Chloro-1-naphthol | 4-Chloro-1-naphthol, a pivotal compound deployed in the biomedical realm, emerges as an indispensable entity. Serving as a precursor for pharmaceutical drug and dye synthesis, it incessantly engages itself in a myriad of therapeutic arenas such as combating cancer, inflammation, and microbial infections. Synonyms: 4-Chloronaphthalen-1-ol 4-Chloro-1- naphthaleneol 1-Chloro-4-hydroxynaphthalene. CAS No. 604-44-4. Molecular formula: C10H7ClO. Mole weight: 178.61. | |
| 4-Chloro-1-naphthol | 4-Chloronaphthalen-1-ol is a substrate of horseradish peroxidase. 4-Chloronaphthalen-1-ol can be used to visualize protein bands in western blotting and immunohistochemical staining [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 604-44-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W007967. |  |
| 5-Chloronaphthalen-1-amine | 5-Chloronaphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO NAPHTHYL-1-AMINE;10016 5-CHLORO NAPHTHALENE-1-AMINE;5-Chloronaphthalen-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 2750-80-3. Molecular formula: C10H8ClN. Mole weight: 177.63. Density: 1.289g/cm³. Product ID: ACM2750803. Alfa Chemistry ISO 9001:2015 Certified. | |
| JWH-398-d5 | JWH-398-d5. Group: Biochemicals. Alternative Names: (4-Chloronaphthalen-1-yl)(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)methanone; (4-Chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C24H17D5ClNO, Molecular Weight: 380.92. US Biological Life Sciences. | Worldwide |
| JWH 398 N-(4-Hydroxypentyl) Metabolite-d5 | JWH 398 N-(4-Hydroxypentyl) Metabolite-d5. Group: Biochemicals. Alternative Names: (4-Chloronaphthalen-1-yl)(1-(4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)methanone. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C24H17D5ClNO2, Molecular Weight: 396.92. US Biological Life Sciences. | Worldwide |
| Letaxaban | Letaxaban, also known as TAK-442, is a potent, selective, and orally active factor Xa inhibitor, which is a tetrahydropyrimidin-2(1H)-one derivative. TAK-442inhibited endogenous FXa activity in platelet-poor human [half-maximal inhibitory concentration (IC(50)): 53 nM, TAK-442] and rat (IC(50): 32 nM, TAK-442) plasma. TAK-442 inhibited in vitro reconstituted human prothrombinase (system included FXa, calcium, and washed platelets) with an IC(50) value of 51 nM. In a rat model of balloon injury, thrombin activity on the surface of injured vessels increased to 3.2-, 22-, and 5.8-fold the activity on the surface of the intact aorta at 5 minutes, 1 hour, and 24 hours after the injury, respectively. At approximately 1 hour after the injury, TAK-442 blocked platelet-associated thrombin generation on the surface of injured aortas with an IC(50) value of 19 nM. Uses: Factor xa inhibitors. Synonyms: TAK-442; TAK 442; TAK442; (S)-1-(1-(3-((6-chloronaphthalen-2-yl)sulfonyl)-2-hydroxypropanoyl)piperidin-4-yl)tetrahydropyrimidin-2(1H)-one. CAS No. 870262-90-1. Molecular formula: C22H26ClN3O5S. Mole weight: 479.98. | |
| MRTX849 | MRTX849 is a potent and mutation-selective covalent inhibitor of KRAS G12C. It maximizes inhibition by irreversibly locking the KRAS molecule in its inactive state, thereby preventing tumor cell growth which results in tumor cell death. Uses: Antineoplastic agents. Synonyms: MRTX-849; MRTX 849; Adagrasib; 2-((S)-4-(7-(8-Chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-1-(2-fluoroacryloyl)piperazin-2-yl)acetonitrile. CAS No. 2326521-71-3. Molecular formula: C32H35ClFN7O2. Mole weight: 604.12. | |
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