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| Product | Description | |
|---|---|---|
| Lissamine rhodamine B | Lissamine rhodamine B is a red-fluorescent dye, it is a derivative of rhodamine. Lissamine rhodamine B can be used as a fluorescent probe to develop competitive aptamer fluorescence anisotropy/polarization (FA/FP) assays [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2609-88-3. Pack Sizes: 100 mg. Product ID: HY-117468. |  |
| Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride) | Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine B-dPEG(4)-COOH(Chloride). Product Category: Rhodamine Fluorophores. CAS No. 1334177-85-3. Molecular formula: C38H52ClN3O12S2. Mole weight: 842.41. Purity: 0.98. Product ID: ACM1334177853. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lissamine Rhodamine B sulfonamide-dPEG4-acid(Inner Salt) | Lissamine Rhodamine B sulfonamide-dPEG4-acid(Inner Salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine B-dPEG(4)-COOH(Inner Salt). Product Category: Rhodamine Fluorophores. CAS No. 960215-51-4. Molecular formula: C38H51N3O12S2. Mole weight: 805.96. Purity: 0.98. Product ID: ACM960215514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16:0-LR/18:1/18:1 TG - Lissamine rhodamine | 16:0-LR/18:1/18:1 TG - Lissamine rhodamine. Group: Others. Purity: >99%. Mole weight: 1415.06. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0-LR/18:1/18:1 TG - Lissamine rhodamine; 1,2-Dioleoyl-3-[16-N-(lissamine rhodamine B sulfonyl) amino]palmitoyl-sn-glycerol. Cat No: FLBZ-132. |  |
| 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate | 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulforhodamine B acid chloride, 62796-29-6, AC1L22UJ, 86186_FLUKA, 86186_SIGMA, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, BP-30003, Lissamine(TM) rhodamine B sulfonylchloride, I14-58014, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 205327-29-3. Molecular formula: C27H29ClN2O6S2. Mole weight: 577.112 g/mol. Purity: 0.96. IUPACName: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]. ECNumber: 263-735-8. Product ID: ACM205327293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmitic acid - lissamine rhodamine | Palmitic acid - lissamine rhodamine. Group: Others. Purity: >99%. Mole weight: 812.09. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; Palmitic acid - lissamine rhodamine; [16-N-(lissamine rhodamine ss sulfonyl)amino] palmitic acid. Cat No: FLBZ-188. | |
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