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| Product | Description | |
|---|---|---|
| 10-[3-(Dimethylammonio)-2-methylpropyl]-10H-phenothiazinium[r-(r*,r*)]-tartrate | Heterocyclic Organic Compound. Alternative Names: AC1O52XF, CHEMBL1200442, EINECS 214-642-6, 10-(3-(Dimethylammonio)-2-methylpropyl)-10H-phenothiazinium (R-(R*,R*))-tartrate, 1175-88-8. CAS No. 1175-88-8. Molecular formula: C18H22N2S.C4H6O6. Mole weight: 448.532520 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine. Canonical SMILES: CC (CN1C2=CC=CC=C2SC3=CC=CC=C31)CN (C)C. C (C (C (=O)O)O) (C (=O)O)O. ECNumber: 214-642-6. Catalog: ACM1175888. |  |
| 10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate | Heterocyclic Organic Compound. CAS No. 1057-84-7. Molecular formula: C19H24N2S2.C4H4O4. Catalog: ACM1057847. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate. Group: Monomers. CAS No. 3637-26-1. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI=1S/C11H21NO5S/c1-10 (2)11 (13)17-8-7-12 (3, 4)6-5-9-18 (14, 15)16/h1, 5-9H2, 2-4H3. BCAIDFOKQCVACE-UHFFFAOYSA-N. |  |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98% | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98%. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate 98+% (HPLC) | 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate hydrate | 3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate hydrate is a zwitterionic detergent for membrane protein solubilization. Group: Biochemicals. Grades: Highly Purified. CAS No. 313223-04-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C32H62N2O9S, Molecular Weight: 650.91. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate | 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate. Group: Biochemicals. Alternative Names: CHAPSO. Grades: Highly Purified. CAS No. 82473-24-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate 98+% (HPLC) | 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| CHAPS ( (3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate) ) | Non-denaturing zwitterionic detergent with cholic acid and sulfobetaine moieties, used to dissolve biological membranes, useful for protein extraction methods due to its ease of removal by dialysis or gel filtration. Low background UV absorption for protein detection.Designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: (3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate) ; N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5 β, 7α, 12α)-3, 7, 12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; CHAPS. Grades: Molecular Biology Grade. CAS No. 75621-03-3. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C32H58N2O7S, Molecular Weight: 614.88. US Biological Life Sciences. | Worldwide |
| CHAPS(3-((3-Cholamidopropyl)dimethylammonio)propanesulfonate) | 25g Pack Size. Group: Buffers. Formula: C32H58N2O7S. CAS No. 75621-03-3. Prepack ID 90005195-25g. Molecular Weight 614.88. See USA prepack pricing. |  |
| CHAPS(3-((3-Cholamidopropyl)dimethylammonio)propanesulfonate) | 5g Pack Size. Group: Buffers. Formula: C32H58N2O7S. CAS No. 75621-03-3. Prepack ID 90005195-5g. Molecular Weight 614.88. See USA prepack pricing. | |
| 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 4103, 3-butoxy-4-{[2- (dimethylammonio) ethoxy]carbonyl}anilinium dichloride, 4-Amino-2-butoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100811-76-5, AC1Q1RPU, AC1L1O4T, LS-35647, 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride. CAS No. 100811-76-5. Molecular formula: C15H26Cl2N2O3. Mole weight: 353.285 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100811765. | |
| 2-(4-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 4090, 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride, 4-Amino-2-propoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100311-14-6, AC1L1NKQ, AC1Q1RPT, LS-36014, 4-{[2- (dimethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-14-6. Molecular formula: C14H24Cl2N2O3. Mole weight: 339.258 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100311146. | |
| 3'-[[(2-Methoxyethoxy)methyl Erythromycin A Oxime Chloride | Erythromycin A Oxime derivative. Group: Biochemicals. Alternative Names: 3'-De (dimethylamino) -3'- [ [ (2-methoxyethoxy) methyl] dimethylammonio] erythromycin 9-Oxime Chloride. Grades: Highly Purified. CAS No. 151750-47-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ASB 14-4 | Heterocyclic Organic Compound. Alternative Names: ASB 14-4, ASB-14-4, Tetradecanoylamidopropyl-dimethylammonio-butanesulfonate, AGN-PC-015JOH, 4-[dimethyl-[3- (tetradecanoylamino) propyl]azaniumyl]butane-1-sulfonate, 4-{N, N-Dimethyl-N-[3- (tetradecanoylamino) propyl]ammonio}butanesulfonate, N,N-Dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-4-sulfo1-butanaminium inner salt, 122398-33-8. CAS No. 122398-33-8. Molecular formula: C23H48N2O4S. Mole weight: 448.7. Purity: 0.96. IUPACName: 4-[dimethyl-[3- (tetradecanoylamino) propyl]azaniumyl]butane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCCCS (=O) (=O)[O-]. Catalog: ACM122398338. | |
| CHAPSO | CHAPSO is a zwitterionic detergent that is thermally stable. CHAPSO is able to broaden the particle orientation distribution, enabling single-particle cryo-electron microscopy (cryo-EM) to produce isotropically uniform maps. CHAPSO can eliminate the directional bias of bacterial transcription complexes and help determine the structure of bacterial transcription complexes under cryo-electron microscopy [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-[3- (Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate. CAS No. 82473-24-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W040201. |  |
| CHAPSO | Non-denaturing zwitterionic detergent with cholic acid and sulfobetaine moieties, used to dissolve biological membranes, useful for protein extraction methods due to its ease of removal by dialysis or gel filtration. Low background UV absorption for protein detection. Group: Biochemicals. Alternative Names: (3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate) . Grades: Molecular Biology Grade. CAS No. 82473-24-3. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Diphenhydramine N-Glucuronide | Diphenhydramine N-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 3S, 4S, 5R, 6R) -6- ( (2- (benzhydryloxy) ethyl) dimethylammonio) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylate. CAS No. 137908-78-2. Molecular Formula: C23H29NO7. Mole Weight: 431.48. Catalog: APB137908782. |  |
| N-Tetradecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate (SB3-14, Myristyl Sulfobetaine) | A surfactant of the sulfobetaine class. Group: Biochemicals. Alternative Names: SB3-14; Myristyl Sulfobetaine; Zwittergent 3-14; 3- (Tetradecyldi methyl ammonio) propanesulfonate; 3- (N-Tetradecyl-N, N-dimethylammonio) propanesulfonate; 3- (Tetradecyldi methyl ammonio) -1-propanesulfonate. Grades: Highly Purified. CAS No. 14933-09-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Quaternium-80 | Antistatic. Group: Antistatic agents. Alternative Names: Siloxanes and Silicones, dimethyl, 3-(3-((3-coco amidopropyl)dimethylammonio)- 2-hydroxypropoxy)propyl group-terminated, acetates (salts). CAS No. 134737-05-6. IUPACName: 2-(Cyclohexylamino)ethanesulfonic acid. Canonical SMILES: C1CCC(CC1)NCCS(=O)(=O)O. Catalog: ACM134737056. | |
| Rhod-2 am | Heterocyclic Organic Compound. Alternative Names: 5-TRITC;5-TETRAMETHYLRHODAMINE ISOTHIOCYANATE;RHOD 2;RHOD-2, AM;TETRAMETHYLRHODAMINE-5-ISOTHIOCYANATE;XANTHYLIUM;rhod 2-am minimum 30% (hplc);1-[2-Amino-5-(3-dimethylamino-6-dimethylammonio-9-xanthenyl)phenoxy]-2-(2-amino-5-methylphenoxy)ethane-N,N,N',N'. CAS No. 129787-64-0. Molecular formula: C51H57N4O19.Br. Mole weight: 1109.93. Appearance: Red solid. Purity: >90%. Catalog: ACM129787640. | |
| Trimipramine N-Glucuronide | metabolite of Trimipramine, an antidepressant. Synonyms: (2S,3S,4S,5R)-6-((3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)dimethylammonio)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate; N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Grades: > 95%. CAS No. 165602-84-6. Molecular formula: C26H34N2O6. Mole weight: 470.57. |  |
| Trimipramine N-Glucuronide | Trimipramine N-Glucuronide. Group: Biochemicals. Alternative Names: (2S, 3S, 4S, 5R) -6- ( (3- (10, 11-Dihydro-5H-dibenzo[b, f]azepin-5-yl) -2-methylpropyl) dimethylammonio) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylate; N- β-D-Glucopyranuronosyl-10,11-dihydro-N,N, β-trimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 165602-84-6. Pack Sizes: 1mg. Molecular Formula: C26H34N2O6, Molecular Weight: 470.56. US Biological Life Sciences. | Worldwide |
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