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| Product | Description | |
|---|---|---|
| 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt | 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt is a reactant used in the preparation of liposomally formulated indocyanine green (LP-ICG) derivatives for near infrared fluorescence imaging of lymph nodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 63149-24-6. Pack Sizes: 1g, 5g. Molecular Formula: C19H23NO3S. US Biological Life Sciences. |  Worldwide |
| 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt | 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC87667, NSC-87667, 4337-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 4337-98-8. Molecular formula: C11H10N2O4. Mole weight: 235.2155. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyloxadiazol-3-ium-5-olate. Canonical SMILES: CC1=C(ON=[N+]1CC2=CC3=C(C=C2)OCO3)[O-]. Density: g/cm³. Product ID: ACM4337988. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt | 1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-1h-benzimidazoliuhydrox;1,2-DIMETHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYLBENZIMIDAZOLIUM, INNER SALT. Product Category: Heterocyclic Organic Compound. CAS No. 63815-85-0. Molecular formula: C13H15F3N2O3S. Mole weight: 336.33. Product ID: ACM63815850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) is an organic dye with an electron withdrawing squaraine as the central group and strong electron donating dimethylaminophenyl groups. It is majorly utilized in the development of organic electronic devices. Group: Organic solar cell (opv) materials. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular formula: 320.4g/mol. Mole weight: C20H20N2O2. CN (C)c1ccc (cc1)C2=C ([O-])C (=C3/C=CC (\C=C3)=[N+] (\C)C)\C2=O. 1S/C20H20N2O2/c1-21 (2)15-9-5-13 (6-10-15)17-19 (23)18 (20 (17)24)14-7-11-16 (12-8-14)22 (3)4/h5-12H, 1-4H3. HERJDZWHZQOZLU-UHFFFAOYSA-N. |  |
| 13-Hydroxyberberine Inner Salt | 13-Hydroxyberberine Inner Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62595-72-6. Molecular Formula: C20H17NO5. Mole Weight: 351.36. Catalog: APB62595726. |  |
| (13S,14R)-1,13-Dihydroxycanadinium Inner Salt | (13S,14R)-1,13-Dihydroxycanadinium Inner Salt is an impurity of Papaveroxine (P190520). Group: Biochemicals. Alternative Names: (13S,13aR)-13-Hydroxy-9,10-dimethoxy-7-methyl-5,6,7,8,13,13a-hexahydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium-14-olate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Sulfopropyl)pyridinium inner salt | 1-(3-Sulfopropyl)pyridinium inner salt. Group: Biochemicals. Alternative Names: 1-(3-Sulfopropyl)pyridinium betaine; 1-Pyridiniumpropane-3-sulfonate; 3-(1-Pyridinio)-1-propanesulfonate. Grades: Highly Purified. CAS No. 15471-17-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H11NO3S. US Biological Life Sciences. | Worldwide |
| 1-(3-Sulfopropyl)pyridium, Inner Salt (NDSB-201) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halo. Group: Biochemicals. Alternative Names: NDSB-201. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt | 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt. Grades: Highly Purified. CAS No. 54136-26-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt | 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt is an intermediate used in the synthesis of cephalosporins having catechol group as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225208-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H33ClN8O10S2, Molecular Weight: 753.2. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1) | 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1). Uses: Designed for use in research and industrial production. Appearance: Red-violet powder. CAS No. 18462-64-1. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.53. Purity: 0.98. Product ID: ACM18462641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt | 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt. Group: Electrolytes. Alternative Names: 439937-61-8, CTK4I7918, MolPort-001-768-499, OR4470, AG-F-55024, 1-Butylimidazolium-3-(N-butanesulfonate), KB-85547, 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid, 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-, inner salt, 1-(But-1-yl)-2,3-dihydro-3-(4-sulphobut-1-yl)-1H-imidazole, 4-(3-Butyl-2,3-dihydro-1H-imidazol-1-yl)butane-1-sulphonic acid, 4-[3-(But-1-yl)-2,3-dihydro-1H-imidazol-1-yl]butanesulfonic acid. CAS No. 439937-61-8. Product ID: 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid. Molecular formula: 262.37. Mole weight: C11< / sub>H20< / sub>N2< / sub>O3< / sub>S. CCCCN1CN(C=C1)CCCCS(=O)(=O)O. HMUNIRFNXACTFG-UHFFFAOYSA-N. 96%. | |
| 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt | 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL-2-(3-(1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL BENZIMIDAZOLINYLIDENE)-1-PROPENYL) BENZIMIDAZOLIUM HYDROXIDE, INNER SALT, SODIUM SALT;1h-benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(3-sulfopropyl)-5-(trifluorome;t. Product Category: Heterocyclic Organic Compound. CAS No. 63815-86-1. Molecular formula: C27H27F6N4NaO6S2. Mole weight: 704.64. Product ID: ACM63815861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 3-[3-methyl-2-{3-[3-methyl-1-(3-sulfonatopropyl)-6-(trifluoromethyl)-1H-3,1-benzimidazol-3-ium-2-yl]-2-propen-1-ylidene}-6-(trifluoromethyl)-2,3-dihydro-1H-benzimidazol-1-yl]-1-propanesulfonate. | |
| 1-Methyl-4-sulfopyridinium Hydroxide Inner Salt | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1-methyl-4-sulfopyridin-1-ium hydroxide; 4416-69-7. Grades: 95%. CAS No. 4416-69-7. Molecular formula: C6H7NO3S. Mole weight: 173.19. |  |
| 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt | 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354620-97-5. Pack Sizes: 10mg. Molecular Formula: C16H37N2O4P, Molecular Weight: 352.45. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. Product ID: ACM757960104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-sul-fobutyl)benzoxazolium inner salt | 2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-sul-fobutyl)benzoxazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHOXY-1-BUTENYL)-5-PHENYL-3-(3-SULFOBUTYL)BENZOXAZOLIUM INNER SALT;benzoxazolium,2-(2-ethoxy-1-butenyl)-5-phenyl-3-(3-sulfobutyl)-,hydroxide,in;2-(2-ethoxybut-1-enyl)-5-phenyl-3-(3-sulphonatobutyl)benzoxazolium;2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-. Product Category: Heterocyclic Organic Compound. CAS No. 63148-98-1. Molecular formula: C23H27NO5S. Mole weight: 429.53. Product ID: ACM63148981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H-benz[e]indolium Inner Salt | 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H=-benz[e]indolium Inner Salt is a reactant used in the preparation of indocyanine green as an infrared probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 63450-66-8. Pack Sizes: 100mg, 1g. Molecular Formula: C32H34N2O4S, Molecular Weight: 542.69. US Biological Life Sciences. | Worldwide |
| 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate | 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 1,3,3-TRIMETHYL-2-[(1E,3E,5E)-7-(1,3,3-TRIMETHYL-5-SULFONATO-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-3H-INDOLIUM-5-SULFONATE HYDRATE;3H-INDOLIUM, 2-[7-(1,3-DIHYDRO-1,3,3-TRIMETHYL-5-SULFO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-1,3,3-T. Product Category: Heterocyclic Organic Compound. CAS No. 135408-43-4. Molecular formula: C29H31N2NaO6S2.H2O. Mole weight: 608.7. Product ID: ACM135408434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-[1,3-Dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium Inner Salt Potassium Salt (1:3) | 2-[7-[1,3-Dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium Inner Salt Potassium Salt (1:3) can be utilized in technical or engineered material use as dye in silver halide photographic material containing fine silver chloride grains fixation-?free processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 111203-72-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H44K3N2O12S4, Molecular Weight: 930.28. US Biological Life Sciences. | Worldwide |
| (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt | (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt, a frequently utilized substance in biomedical disciplines, exhibits significant potential in suppressing cancerous and microbial growth. It impedes the proliferative activities of malignancies and bacteria resulting in a substantial decrease in the rate of progression and transmission of diseases. It has been extensively studied, and it has been proven to have minimal morbidity, making it an excellent candidate for future advancements in medicinal research. Synonyms: Diphenyliodonium-2-carboxylate; 2-(phenyliodonio)benzoate; Iodonium, (2-carboxyphenyl)phenyl-, inner salt; (2-Carboxylatophenyl)phenyliodonium. Grades: 95%. CAS No. 1488-42-2. Molecular formula: C13H9IO2·H2O. Mole weight: 324.11. | |
| (2E,4Z)-Deca-2,4-dien-oyl (R)-Carnitine Inner Salt | (2E,4Z)-Deca-2,4-dien-oyl (R)-Carnitine Inner Salt can be used in biological study for metabolomic analysis of key regulatory metabolites in hepatitis C virus-infected tree shrews. Group: Biochemicals. Grades: Highly Purified. CAS No. 128305-29-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H29NO4, Molecular Weight: 311.42. US Biological Life Sciences. | Worldwide |
| 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing 2-Palmitoyl-sn-glycero-3-phosphocholine (P157350), a food preservative, having the ability to form complexes with starch, retarding its retrodegradation during storage. Group: Biochemicals. Grades: Highly Purified. CAS No. 123231-97-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C43H64NO7P. US Biological Life Sciences. | Worldwide |
| 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing sn-Glycero-3-phosphocholine-d9 (G598702), an isotope labelled analog of sn-Glycero-3-phosphocholine (G598700); a phospholipid and precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in the catabolic pathway of phosphatidylcholine and is used as an nootropic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9D9NO5P. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-(3-sulfopropyl)-quinolinium inner salt | 2-Methyl-1-(3-sulfopropyl)-quinolinium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylquinolin-1-ium-1-yl)propane-1-sulfonate;2-Methyl-1-(3-sulfonatopropyl)quinolin-1-ium. Product Category: Heterocyclic Organic Compound. CAS No. 51583-69-8. Molecular formula: C13H15NO3S. Mole weight: 265.33. Density: g/cm³. Product ID: ACM51583698. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-1-(3-sulphonatopropyl)quinolinium. | |
| 2- (Methyl-2- (4- (4- (2- (trimethylammonium) ethoxy) benzoyl) phenoxy) propanoate Inner Salt | 2- (Methyl-2- (4- (4- (2- (trimethylammonium) ethoxy) benzoyl) phenoxy) propanoate Inner Salt can be obtained from [4-[2- (Dimethylamino) ethoxy]phenyl] (4-hydroxyphenyl) methanone (D461040) which is used in the synthesis of 1,1,2-triphenylethylenes and Tamoxifen (T006050) and its derivatives, drug constituents with antiproliferative effect on human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H29NO4, Molecular Weight: 383.48. US Biological Life Sciences. | Worldwide |
| (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt | (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt is a useful intermediate that is often used in the metabolic studies of insulin production in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102636-85-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H31NO6, Molecular Weight: 345.43. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | Cas No. 1252007-83-2. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. | |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ET-18-OCH3;EDELFOSINE;18:0-1:0 DIETHER PC;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;2-O-METHYL PAF C-18;SN-ET-18-OCH3. Product Category: Heterocyclic Organic Compound. Appearance: waxy solid. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.7263. Purity: 0.96. IUPACName: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM70641519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77286-66-9. | |
| 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt | 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 99452-58-1. Pack Sizes: 100mg. Molecular Formula: C13H23NO4, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyhexadecanoylcarnitine inner salt | 3-Hydroxyhexadecanoylcarnitine inner salt is a carnitine derivative, an essential cofactor of the the fatty acid metabolism that is required for the transport of fatty acirds through the inner mitochondrial membrane. Applications: A carnitine derivative. Group: Coenzymes. Synonyms: 3-Hydroxypalmitoylcarnitine. CAS No. 195207-76-2. Mole weight: 415.61. Form: Solid. 3-Hydroxypalmitoylcarnitine; 3-Hydroxyhexadecanoylcarnitine inner salt; 195207-76-2. Cat No: COEC-105. |  |
| [3-(MethacryloylaMino)propyl]diMethyl(3-sulfopropyl)aMMoniuM hydroxide inner salt | [3-(MethacryloylaMino)propyl]diMethyl(3-sulfopropyl)aMMoniuM hydroxide inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methacryloylamino)propyldimethyl(3-sulfopropyl)ammonium inner salt. Appearance: White Powder or Crystals. CAS No. 5205-95-8. Molecular formula: C12H24N2O4S. Mole weight: 292.39. Purity: 0.95. Product ID: ACM5205958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (N, N-Dimethyloctylammonio) propanesulfonate Inner Salt | 3- (N, N-Dimethyloctylammonio) propanesulfonate Inner Salt is a zwitterionic detergent. Group: Biochemicals. Grades: Highly Purified. CAS No. 15178-76-4. Pack Sizes: 5g, 10g. Molecular Formula: C13H29NO3S, Molecular Weight: 279.44. US Biological Life Sciences. | Worldwide |
| 42-O- [2- [ [Hydroxy [2- (trimethylammonio) ethoxy] phosphinyl] oxy] ethyl] Rapamycin Inner Salt | A phosphocholine ester metabolite of the immunosuppressant macrolide SDZ RAD (also known as Everolimus E945400) which is an analog of the parent drug Rapamycin. Group: Biochemicals. Alternative Names: ATG 181. Grades: Highly Purified. CAS No. 1062645-51-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4R, 4aS, 6S, 6aR, 11bS)-6-Carboxy-3-(cyclopropylmethyl)-1, 2, 3, 4, 4a, 5, 6, 6a-octahydro-4a, 6, 8-trihydroxy-3-methyl-4, 11-methanobenzofuro[3', 2':2, 3]cyclopenta[1, 2-c]pyridinium, Inner Salt | (4R, 4aS, 6S, 6aR, 11bS)-6-Carboxy-3-(cyclopropylmethyl)-1, 2, 3, 4, 4a, 5, 6, 6a-octahydro-4a, 6, 8-trihydroxy-3-methyl-4, 11-methanobenzofuro[3', 2':2, 3]cyclopenta[1, 2-c]pyridinium, Inner Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS0076. Format: Neat. | |
| 5-[3-(Carboxymethoxy)phenyl]-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-2H-tetrazolium inner salt | 5-[3-(Carboxymethoxy)phenyl]-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-2H-tetrazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium;4-[5-[3-(carboxymethoxy)phenyl]-3-(4,5-dimethyl-1,3-thiazol-2-yl)tetrazol-3-ium-2-yl]benzenesulfonate;3-MTS;MTS Reagent, cell proliferation assay reagent. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 138169-43-4. Molecular formula: C20H17N5O6S2. Mole weight: 487.515. Product ID: ACM138169434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt | Cas No. 18462-64-1. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.51. | |
| 5-Chloro-2-(2-[(5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl]-1-butenyl)-3-(3-sulfopropyl)-benzoxazolium inner salt triethylamine salt | 5-Chloro-2-(2-[(5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl]-1-butenyl)-3-(3-sulfopropyl)-benzoxazolium inner salt triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-(2-[(5-CHLORO-3-(3-SULFOPROPYL)-2(3H)- BENZOXAZOLYLIDENE)METHYL]- 1-BUTENYL)-3-(3-SULFOPROPYL)- BENZOXAZOLIUM INNER SALT TRIETHYLAMINE SALT;benzoxazolium,5-chloro-2-[2-[[5-chloro-3-(3-sulfopropyl)-2(3h)-benzoxazolylide;Benzoxazolium,5-chloro-2. Product Category: Heterocyclic Organic Compound. CAS No. 39201-42-8. Molecular formula: C31H41Cl2N3O8S2. Mole weight: 718.71. Product ID: ACM39201428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-2,3,3-trimethyl-1-(4-sulfobutyl)-indolium inner salt | 5-Methoxy-2,3,3-trimethyl-1-(4-sulfobutyl)-indolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Methoxy-2,3,3-trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfote. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 54136-27-5. Molecular formula: C16H23NO4S. Mole weight: 325.42. Purity: 95%+. IUPACName: 4-(5-methoxy-2,3,3-trimethylindol-1-ium-1-yl)butane-1-sulfonate. Canonical SMILES: CC1=[N+](C2=C(C1(C)C)C=C(C=C2)OC)CCCCS(=O)(=O)[O-]. Product ID: ACM54136275-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-2-methyl-3-(3-sulfopropyl)benzothiazolium inner salt | 5-Methoxy-2-methyl-3-(3-sulfopropyl)benzothiazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzothiazolium,5-methoxy-2-methyl-3-(3-sulfopropyl)-,hydroxide,innersalt;3-(5-METHOXY-2-METHYL-1,3-BENZOTHIAZOL-3-IUM-3-YL)PROPANE-1-SULFONATE;5-METHOXY-2-METHYL-3-(3-SULFOPROPYL)BENZOTHIAZOLIUM BETAINE;5-METHOXY-2-METHYL-3-(3-SULFOPROPYL)BENZOTHIAZOLIU. Product Category: Heterocyclic Organic Compound. CAS No. 63149-01-9. Molecular formula: C12H15NO4S2. Mole weight: 301.38. Product ID: ACM63149019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt | 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PHENYL-2-(2-[(5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXOAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)- BENZOXAZOLIUM HYDROXIDE, INNER SALT TRIETHYLAMINE SALT;5-METHYL-2-(2-((5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE)METHYL)-1-BUTENYL)-3-(4-SULFO. Product Category: Heterocyclic Organic Compound. CAS No. 57532-33-9. Molecular formula: C45H55N3O8S2. Mole weight: 830.06. Product ID: ACM57532339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt | 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt. Group: Biochemicals. Alternative Names: Biapenem; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N4O4S. US Biological Life Sciences. | Worldwide |
| 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt | 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. CAS No. 64487-94-1. IUPAC Name: 2-benzhydryloxyethyl-(1,3-dimethyl-2,6-dioxopurin-7-id-8-yl)-dimethylazanium. Molecular Formula: C24H27N5O3. Mole Weight: 433.50. Catalog: APS64487941. SMILES: CN1C (=O)N (C)c2nc ([n-]c2C1=O)[N+] (C) (C)CCOC (c3ccccc3)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
| 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt | 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 946423-58-1. Pack Sizes: 2.5mg. Molecular Formula: C26H23NO7S, Molecular Weight: 493.53. US Biological Life Sciences. | Worldwide |
| Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1) | Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-1,3-BENZOTHIAZOL-3-YL)-1-PROPANESULFONATE;BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[[3-(3-SULFOPROPYL)-2(3. Product Category: Heterocyclic Organic Compound. CAS No. 147427-70-1. Molecular formula: C36H49N3O6S4. Mole weight: 748.05. Product ID: ACM147427701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoxazolium,2-[2-(phenylamino)ethenyl]-3-(4-sulfobutyl)-,inner salt | Benzoxazolium,2-[2-(phenylamino)ethenyl]-3-(4-sulfobutyl)-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ANILINOVINYL)-3-(4-SULFOBUTYL)BENZOXAZOLIUM BETAINE. Product Category: Heterocyclic Organic Compound. CAS No. 101852-89-5. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Purity: 0.96. IUPACName: 4-[2-[(E)-2-anilinoethenyl]-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonate. Canonical SMILES: C1=CC=C(C=C1)NC=CC2=[N+](C3=CC=CC=C3O2)CCCCS(=O)(=O)[O-]. Product ID: ACM101852895. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL11319213. | |
| Benzoxazolium,2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(3-sulfopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-,inner salt | Benzoxazolium,2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(3-sulfopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-792-4, 2-(3-(5-Chloro-3-ethyl-1,3-dihydro-1-(3-sulphonatopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium, 83783-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 83783-58-8. Molecular formula: C25H25ClF3N3O4S. Mole weight: 555.9969096. Purity: 0.96. IUPACName: 3-[(2Z)-5-chloro-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-6-(trifluoromethyl)benzimidazol-1-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=C(C=C(C(=C2)Cl)C(F)(F)F)N(C1=CC=CC3=[N+](C4=CC=CC=C4O3)CC)CCCS(=O)(=O)[O-]. ECNumber: 280-792-4. Product ID: ACM83783588. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefpirome Sulfate (1- [ [ (6R, 7R) -7- [ [ (2Z) - (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo [4. 2. 0]oct-2-en-3-yl]methyl]-6, 7-dihydro-5H-cyclopenta [b]pyrindinium Inner Salt, Broact, Cefrom, Keitin) | Fourth generation cephalosporin antibiotic. Group: Biochemicals. Alternative Names: 1- [ [ (6R, 7R) -7- [ [ (2Z) - (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo [4. 2. 0]oct-2-en-3-yl]methyl]-6, 7-dihydro-5H-cyclopenta [b]pyrindinium Inner Salt; Broact; Cefrom; Keitin. Grades: Highly Purified. CAS No. 98753-19-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3) | Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC514683, NSC-514683, 60607-61-6, Cobinamide, dihydrogen phosphate (ester), inner salt, 3-ester with 5,6-dichloro-1-.alpha.-D-ribofuranosyl-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 60607-61-6. Molecular formula: C61H82Cl2CoN14O14P. Mole weight: 1397.2101. Purity: 0.96. IUPACName: cobalt(2+);[5-(5,6-dichlorobenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylam. Canonical SMILES: CC1=C2C(C(C([N-]2)C3(C(C(C(=N3)C(=C4C(C(C(=N4)C=C5C(C(C1=N5)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCC(C)OP(=O)(O)OC6C(OC(C6O)N7C=NC8=CC(=C(C=C87)Cl)Cl)CO.[C-]#N.[Co+2]. Density: g/cm³. Product ID: ACM60607616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cotinine-N-(4-deoxy-4,5-didehydro)-ß-d-glucuronide (N- (ß-D-4-Deoxy-4, 5-dide hydroglucopyranosyl) uronate, Cotinium Inner Salt) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: N- (ß-D-4-Deoxy-4, 5-dide hydroglucopyranosyl) uronate, Cotinium Inner Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cotinine-N-b-D-glucuronide (CNG. N-b-D-glucopyranuronosyl-(s)-(-)-cotinium inner salt) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: CNGN-b-D-glucopyranuronosyl-(s)-(-)-cotinium inner salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate N-Oxide Inner Salt | Dabigatran Etexilate N-Oxide is a metabolite of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) -β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 1381757-44-3. Molecular formula: C34H41N7O6. Mole weight: 643.73. | |
| Dimethyl-(2-hydroxyethyl)-(3-sulfopropyl)ammonium, Inner Salt (NDSB211) | A non-detergent sulfobetaine that has been used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halophilic elongation factor Tu, pig heart amylate dehydrogenase, chicken egg white lysozyme and E. coli b-galactosidase. Group: Biochemicals. Alternative Names: NDSB211. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dimethylbenzyl-(3-sulfopropyl)ammonium, inner salt | Dimethylbenzyl-(3-sulfopropyl)ammonium, inner salt. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N- (3-sulfopropyl) benzenemethanaminium inner salt; NDSB-256. Grades: Highly Purified. CAS No. 81239-45-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H19NO3S. US Biological Life Sciences. | Worldwide |
| Dimethylbenzyl-(3-sulfopropyl)ammonium, Inner Salt (NDSB-256) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for chicken egg white lysozyme and E. coli ß-galactosidase. Group: Biochemicals. Alternative Names: NDSB-256. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dimethylethyl-(3-sulfopropyl)ammonium, inner salt | Dimethylethyl-(3-sulfopropyl)ammonium, inner salt. Group: Biochemicals. Alternative Names: NDSB195; N-Ethyl-N,N-dimethyl-3-sulfo-1-propanaminium inner salt. Grades: Highly Purified. CAS No. 160255-06-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H17NO3S. US Biological Life Sciences. | Worldwide |
| Dimethylethyl-(3-sulfopropyl)ammonium, Inner Salt (NDSB195) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halophilic elongation factor Tu (hTu), pig heart malate dehydrogenas. Group: Biochemicals. Alternative Names: NDSB195. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt | N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 64487-94-1. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt | Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-562-3, 2-(2-((5,6-Dimethyl-3-(3-(sulphonatooxy)propyl)-3H-benzothiazol-2-ylidene)methyl)-1-butenyl)-1-ethylnaphtho(1,2-d)thiazolium, 83721-33-9. Product Category: Heterocyclic Organic Compound. CAS No. 83721-33-9. Molecular formula: C30H32N2O4S3. Mole weight: 580.78108. Purity: 0.96. IUPACName: 3-[(2Z)-2-[(2Z)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]-5,6-dimethyl-1,3-benzothiazol-3-yl]propyl sulfate. Canonical SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC)C=C4N(C5=C(S4)C=C(C(=C5)C)C)CCCOS(=O)(=O)[O-]. ECNumber: 280-562-3. Product ID: ACM83721339. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylmorpholine propylsulfonate inner salt | N-Methylmorpholine propylsulfonate inner salt. Group: Biochemicals. Alternative Names: NMM-PS. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methylmorpholine propylsulfonate inner salt 99+% | N-Methylmorpholine propylsulfonate inner salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N- (3-sulfopropyl) morpholinium, inner salt | N-Methyl-N- (3-sulfopropyl) morpholinium, inner salt. Group: Biochemicals. Alternative Names: NDSB223; NSC 133331. Grades: Highly Purified. CAS No. 111282-24-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H17NO4S. US Biological Life Sciences. | Worldwide |
| N-Methyl-N- (3-sulfopropyl) morpholinium, Inner Salt (NDSB223) | NDSB 223 is a nondetergent sulfobetaine. NDSB are highly soluble agents used for protein solubilization in a wide range of condition. Group: Biochemicals. Alternative Names: NDSB223. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Pyridinium,1-[2-(sulfooxy)ethyl]-,inner salt | Pyridinium,1-[2-(sulfooxy)ethyl]-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(sulphonatooxy)ethyl]pyridinium;1-[2-(Sulfonatooxy)ethyl]pyridinium;Einecs 228-136-8. Product Category: Heterocyclic Organic Compound. CAS No. 6142-30-9. Molecular formula: C7H9NO4S. Mole weight: 203.21566. Purity: 0.96. IUPACName: 2-pyridin-1-ium-1-ylethyl sulfate. Canonical SMILES: C1=CC=[N+](C=C1)CCOS(=O)(=O)[O-]. ECNumber: 228-136-8. Product ID: ACM6142309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-,inner salt | Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 136997-71-2, 2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonate, 1-(N,N-Dimethylcarbamoyl)-4-(2-sulfoethyl)pyridinium hydroxide inner salt, 2-[1-(N,N-dimethylcarbamoyl)-4-pyridyl]ethanesulfonic acid, AC1MY9X1, 415391_ALDRICH, SBB057711, ZINC02556297, AKOS015913598, MCULE-1037686008, D2527, FT-0607706, ST50411239, 38037A, A807169, 2-[1-(Dimethylcarbamoyl)-4-pyridinio]ethylsulfonate, I14-46348, 2-[1-(dimethylcarbamoyl)pyridinium-4-yl]ethanesulfonate, 2-[1-[dimethylamino(oxo)methyl]-4-pyridin-1-iumyl]ethanesulfonate, 1-(Dimethylcarbamoyl)-4-(2-sulfoethyl)pyridinium Hydroxide Inner Salt. Product Category: Heterocyclic Organic Compound. CAS No. 136997-71-2. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Purity: 0.96. IUPACName: 2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonate. Canonical SMILES: CN(C)C(=O)[N+]1=CC=C(C=C1)CCS(=O)(=O)[O-]. Product ID: ACM136997712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt | Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt;3-Methyl-(3-sulfopropyl)-pyridinium betaine;3-Methyl-1-(3-sulfonatopropyl)pyridinium;Einecs 239-004-4. Product Category: Heterocyclic Organic Compound. CAS No. 14933-13-2. Molecular formula: C9H13 N O3 S. Mole weight: 215.26942. Purity: 0.96. IUPACName: 3-(3-methylpyridin-1-ium-1-yl)propane-1-sulfonate. Canonical SMILES: CC1=C[N+](=CC=C1)CCCS(=O)(=O)[O-]. ECNumber: 239-004-4. Product ID: ACM14933132. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R) -2-[[ (2, 3-Dihydroxypropoxy) hydroxyphosphinyl]oxy]-N, N, N-trimethylethanaminium Inner Salt | Cas No. 28319-77-9. | |
| Rhodamine 101 inner salt | Rhodamine 101 inner salt. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 41175-43-3. Molecular formula: C32H30N2O3. Mole weight: 490.59. Purity: 0.98. Product ID: ACM41175433. Alfa Chemistry ISO 9001:2015 Certified. | |
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