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| Product | Description | |
|---|---|---|
| 3,4-(Methylenedioxy)phenylmagnesium bromide | 3,4-(Methylenedioxy)phenylmagnesium bromide. Group: Salt. Alternative Names: 3,4-(Methylenedioxy)phenylmagnesium bromide solution, 17680-04-5, 512931_ALDRICH, AKOS015913146, I14-45548, 3,4-(Methylenedioxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 17680-04-5. Product ID: magnesium; 5H-1,3-benzodioxol-5-ide; bromide. Molecular formula: 225.32. Mole weight: C7< / sub>H5< / sub>BrMgO2< / sub>. C1OC2=CC=[C-]C=C2O1.[Mg+2].[Br-]. KLRLIDQAFFVFCV-UHFFFAOYSA-M. 96%. |  |
| 3,5-Bis-[3,5-bis-(benzyloxy)benzyloxy]benzyl bromide | Heterocyclic Organic Compound. Alternative Names: 129536-41-0, 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide, ACMC-1CB0Z, AGN-PC-00IXFA, SureCN5027658, CTK4B6309, ANW-19136, AKOS015839424, AG-D-60077, AK-57214, B2118, FT-0614482, 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide, I14-92157, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene, Benzene, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)-, ( ( ( ( ( (5- (Bromomethyl)-1, 3-phenylene)bis (oxy))bis (methylene))bis (benzene-5, 3, 1-triyl))tetrakis (oxy))tetrakis (methylene))tetrabenzene. CAS No. 129536-41-0. Molecular formula: C49H43BrO6. Mole weight: 807.77. Purity: >97.0%(LC). IUPACName: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Canonical SMILES: C1=CC=C (C=C1) COC2=CC (=CC (=C2) COC3=CC (=CC (=C3) CBr) OCC4=CC (=CC (=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6) OCC7=CC=CC=C7. Density: 1.288g/cm³. Catalog: ACM129536410. |  |
| Bromochloromethane | Bromochloromethane is used primarily as an extinguishing agent due to its oxygen-depleting properties. Group: Biochemicals. Alternative Names: Chlorobromomethane; Fluorocarbon 1011; Halon 1011; Methylene Bromide Chloride; Monochloro monobromomethane ; NSC 7294. Grades: Highly Purified. CAS No. 74-97-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Bromochloromethane-d2 | Bromochloromethane-d2. Group: Biochemicals. Alternative Names: Chlorobromomethane-d2; Fluorocarbon 1011-d2; Halon 1011-d2; Methylene Bromide Chloride-d2; Monochloro monobromomethane -d2; NSC 7294-d2. Grades: Highly Purified. CAS No. 3149-74-4. Pack Sizes: 5mg. Molecular Formula: CD2BrCl, Molecular Weight: 131.4. US Biological Life Sciences. | Worldwide |
| Dibromomethane | Dibromomethane. Group: Biochemicals. Alternative Names: Methylene bromide; Methylene dibromide; NSC 7293. Grades: Highly Purified. CAS No. 74-95-3. Pack Sizes: 10g. Molecular Formula: CH2Br2, Molecular Weight: 173.83. US Biological Life Sciences. | Worldwide |
| MN58b bromide | MN58b bromide, or MN58b, is a selective choline kinase α (CHKα) inhibitor. MN58b is a novel anticancer drug that inhibits choline kinase, resulting in inhibition of phosphocholine synthesis. Inhibition of choline kinase by MN58b resulted in altered phospholipid metabolism both in cultured tumor cells and in vivo. Group: Inhibitors. Alternative Names: MN58b bromide; MN58b; MN 58b; MN 58b. CAS No. 203192-01-2. Molecular formula: C32H40Br2N4. Mole weight: 640.51. Appearance: Solid powder. Purity: >97%. IUPACName: 1, 1'- ( (butane-1, 4-diylbis (4, 1-phenylene))bis (methylene))bis (4- (dimethylamino)pyridin-1-ium) bromide. Canonical SMILES: CN (C)C1=CC=[N+] (C=C1)CC2=CC=C (CCCCC3=CC=C (C[N+]4=CC=C (N (C)C)C=C4)C=C3)C=C2. [Br-]. [Br-]. Catalog: ACM203192012. | |
| P-Xylylenebis(triphenylphosphonium bromide) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Appearance: Solid. Purity: 98%+. IUPACName: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dibromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Br-]. [Br-]. ECNumber: 255-092-7. Catalog: ACM40817036-1. | |
| RSM-932A | RSM-932A is a novel anticancer drug. Its target is the human choline kinase alpha. Choline kinase alpha is an enzyme involved in increased lipid metabolism of cancer cells. RSM-932A can reduce parasitemia and induce the accumulation of trophozoites and schizonts, blocking intraerythrocytic development and interfering with parasite egress or invasion. Uses: Anticancer. Synonyms: RSM-932A; RSM 932A; RSM932A; TCD 717; TCD717; TCD-717.1,1'-([1,1'-biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide. Grades: 98%. CAS No. 850807-63-5. Molecular formula: C46H38Br2Cl2N4. Mole weight: 877.55. |  |
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