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| Product | Description | |
|---|---|---|
| Sulphur Dusting | Sulphur Dusting - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Sulphur Flakes | Sulphur Flakes - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Sulphur Green 14 | Sulphur Green 14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Green 14;Soluble sulphur green 14;Bright Green A;C.I. Sulfur Green 14;Asathio Brilliant Green 2G;Kayaku Homodye Green LF-S;Kayaku Sulphur Brilliant Green F3G;Sulphur Brilliant Green A. Product Category: Sulfur Dyes. CAS No. 12227-06-4. Product ID: ACM12227064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sulphuric Acid BP | Sulphuric Acid BP. CAS No. 7664-93-9. Molecular formula: H2SO4. |  |
| Sulphuric Acid Carboys 7664-93-9 | Sulphuric Acid Carboys - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Sulphuric Acid Drums 7664-93-9 | Sulphuric Acid Drums - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Sulphur Orange 1 | Sulphur Orange 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediamine, 4-methyl-, sulfurized;Sulfur orange 1 (C.I. 53050);C.I. Sulphur Orange 1;C.I.53050;Sulphur Orange G;Sulphur Orange R. Product Category: Sulfur Dyes. CAS No. 1326-49-4. Product ID: ACM1326494. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sulphur orange tip. | |
| Sulphur Powder | Sulphur Powder - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Sulphur Prill Tiger | Sulphur Prill Tiger - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Sulphur Red 10 | Sulphur Red 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Red 10;Phenol, 4-(phenylamino)-, sulfurized;C.I. Sulphur red 10;Sulfur red 10 (C.I. 53228);C.I.53228;Eclipse Fast Bordeaux BCL;Sodyesul Liquid Brown 5RCF;Sodyesul Liquid Brown 7RCF. Product Category: Sulfur Dyes. CAS No. 1326-96-1. Product ID: ACM1326961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Red 14 | Sulphur Red 14. Uses: Designed for use in research and industrial production. Product Category: Sulfur Dyes. CAS No. 81209-07-6. Product ID: ACM81209076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Red 6 | Sulphur Red 6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Red 6;2-Phenazinol, 8-amino-7-methyl-, reaction products with sodium sulfide (Na2(Sx));C.I. Sulphur Red 6;Sulfur red 6 (C.I. 53720);Asathio Red Brown 3B;Atul Sulphur Bordeaux BR;Dycosulphur Bordeaux 3B;Sulfur Bordeaux 3B. Product Category: Sulfur Dyes. CAS No. 1327-85-1. Molecular formula: C13H11N3O. Mole weight: 225.27. Product ID: ACM1327851. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sulfur-reducing bacteria. | |
| Sulphur trioxide-trimethylamine complex | Sulphur trioxide-trimethylamine complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur trioxide-trimethylamine; TRIMETHYLAMINESULFUR TRIOXIDE; SULPHUR TRIOXIDE-TRIMETHYLAMINE/TRIMETHYLAMINE-SULPHUR TRIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17736-86-6. Molecular formula: C3H9NO3S. Mole weight: 139.17. Purity: 0.96. IUPACName: N,N-dimethylmethanamine; sulfur trioxide. Product ID: ACM17736866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur yellow 2 | Sulphur yellow 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur yellow 2;Formamide, N,N'-(4-methyl-1,3-phenylene)bis-, reaction products with [1,1'-biphenyl]-4,4'-diamine and sulfur;Sulfur yellow 2 (C.I. 53120);Light Yellow GC;Dycosulphur Light Yellow GC;Sulfur Light Yellow GC;Sulphur Light Yellow GC;Sulphu. Product Category: Sulfur Dyes. CAS No. 1326-66-5. Product ID: ACM1326665. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octathiocane. | |
| Sulphur Yellow 9 | Sulphur Yellow 9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Yellow 9;Sulfur yellow 9 (C.I. 53010);Light Yellow G;Atul Sulphur Yellow;Sulphur Flavine G;Sulphur Yellow 6G;Sulphur Yellow GN.;C.I.53010. Product Category: Sulfur Dyes. CAS No. 1326-40-5. Product ID: ACM1326405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulpiride | Sulpiride, a D2 receptor a antagonist, with antipsychotic adn antidepressant properties it can be used to treat used in schizophrenia or senile dementia etc., but not produces major extrapyramidal side effects. Uses: Antipsychotic agents. Synonyms: CCRIS-4248; CCRIS4248; CCRIS 4248; Sulpiride; Enimon; Equilid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamideAiglonylAllphar Brand of SulpirideAlmirall Brand of SulpirideAreu Brand of SulpirideArminolCentrum Brand of SulpirideDeponertonDesisulpidDesitin Brand of SulpirideDigtonDogmatilD. Grades: > 95%. CAS No. 15676-16-1. Molecular formula: C15H23N3O4S. Mole weight: 341.43. |  |
| Sulpiride | Sulpiride is an orally active dopamine D2/D3 receptor antagonist. Sulpiride is an atypical antipsychotic agent of the benzamide family. Sulpiride can be used in research into anxiety, depression and breast cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15676-16-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1019. |  |
| Sulpiride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H23N3O4S. CAS No. 15676-16-1. Prepack ID 23728623-25g. Molecular Weight 341.43. See USA prepack pricing. |  |
| Sulpiride impurity 35 | Sulpiride impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124020-27-5. Molecular formula: C15H20D3N3O4S. Mole weight: 344.44. Catalog: APB124020275. |  |
| Sulpiride Impurity C | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: Ethyl 2-methoxy-5-sulfamoylbenzoate; Ethyl 5-sulphamoyl-o-anisate; 2-methoxy-5-sulfamoylbenzoic acid ethyl ester; 5-Aminosulfonyl-2-methoxybenzoic acid ethyl ester. Grades: > 95%. CAS No. 33045-53-3. Molecular formula: C10H13NO5S. Mole weight: 259.28. | |
| Sulpiride Impurity F | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Grades: > 95%. Molecular formula: C15H23N3O5S. Mole weight: 357.43. | |
| Sulpiride Impurity G | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxybenzamide; O-Desmethylsulpiride; Sulpiride Impurity G. Grades: > 95%. CAS No. 67381-52-6. Molecular formula: C14H21N3O4S. Mole weight: 327.41. | |
| Sulprostone | Sulprostone is a synthetic PGE2 analog that acts as a selective EP3 and EP1 receptor agonist (Ki = 0.6 and 21 nM, respectively). Sulprostone is a potent stimulator of uterine smooth muscle contractions with high abortifacient activity. Uses: Abortifacient agents, nonsteroidal. Synonyms: (5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3R)-3-hydroxy-4-buten-1-yl]-5-oxocyclopentyl]-N-(methylsulfonyl)-5-heptenamide. CAS No. 60325-46-4. Molecular formula: C23H31NO7S. Mole weight: 465.56. | |
| Sulprostone | Sulprostone. Group: Biochemicals. Grades: Purified. CAS No. 60325-46-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Sulprostone | Sulprostone (SHB 286) is a potent and selective EP3 receptor agonist. Sulprostone (SHB 286) is a prostaglandin E2 (PGE2) analogue and has antiulcer and nonsteroidal abortifacient effects. Sulprostone has potential for the research of pregnancy termination and hemorrhages during delivery [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHB 286; CP-34089; ZK-57671. CAS No. 60325-46-4. Pack Sizes: 1 mg (10.74 mM * 200 μL in Methyl acetate). Product ID: HY-19360. | |
| Sulprostone | ?95% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| Sulprostone | (Z)-7-[(1R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide. CAS No. 60325-46-4. Product ID: 8-01883. Molecular formula: C27H22BrNO4S. Mole weight: 465.56. Properties: lipid soluble methylether of dihydroartemisinin Artemisinin is sesquiterpene lactone. |  |
| Sultamicillin | Sultamicillin is a broad-spectrum and orally active beta-lactamase inhibitor, an antibiotic with antibacterial activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76497-13-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N7115. | |
| Sultamicillin | Sultamicillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 76497-13-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Sultamicillin | Sultamicillin is a kind of precursor drug that could be used as an antibiotic. Uses: Anti-bacterial agents. Synonyms: [(2S)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylateSultamicillin (base). Grades: > 95%. CAS No. 76497-13-7. Molecular formula: C25H30N4O9S2. Mole weight: 594.67. | |
| Sultamicillin EP Impurity D | One of the impurities of Sultamicilin that is an antibiotic. Grades: > 95%. Molecular formula: C25H32N4O10S2. Mole weight: 612.68. | |
| Sultamicillin EP Impurity E | One of the impurities of Sultamicilin that is an antibiotic. Grades: > 95%. Molecular formula: C31H38N4O9S. Mole weight: 642.73. | |
| Sultamicillin EP Impurity F | One of the impurities of Sultamicilin that is an antibiotic. Grades: > 95%. Molecular formula: C41H47N7O12S3. Mole weight: 926.06. | |
| Sultamicillin EP Impurity G | One of the impurities of Sultamicilin that is an antibiotic. Grades: > 95%. Molecular formula: C50H60N8O18S4. Mole weight: 1189.33. | |
| Sultamicillin tosylate | Sultamicillin is a compound composed of sulbactam and ampicillin linked as a double ester. Sulbactam is a semisynthetic beta-lactamase inhibitor, which exhibits improved antibacterial activity in combination with ampicillin. Synonyms: Bacimex; Unacim orale. CAS No. 83105-70-8. Molecular formula: C32H38N4O12S3. Mole weight: 766.86. | |
| Sultamicillin tosylate | Sultamicillin tosylate is a broad-spectrum and orally active beta-lactamase inhibitor, an antibiotic with antibacterial activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Sultamicillin (tosilate). CAS No. 83105-70-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N7111. | |
| Sultamicillin tosylate | Sultamicillin tosylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 83105-70-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Sultanene | Sultanene. CAS No. 15848-49-4. VIGON Item # 507536. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, ethyl-2-cyclopentenyl acetate. |  America & Internationally |
| Sulthiame | Sulthiame is a benzenesulfonamide derivative. Sulthiame acts as an inhibitor of the enzyme carbonic anhydrase. Sulthiame is used as an anticonvulsant in the treatment of benign and symptomatic focal epilepsy. Group: Biochemicals. Alternative Names: 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzenesulfonamide; 4-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide S,S-Dioxide; 2-(p-Sulfamoylphenyl)-tetrahydro-2H-1,2-thiazine 1,1-Dioxide; A 168; Bayer A 168; Conadil; Contravul; Elisal; Ospolot; Riker 594; Sulphenyltame; Sulphenytame; Sulphthiame; Sulthiam; Sulthiamine; Sultiam; Sultiame; Trolone; p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide Dioxide. Grades: Highly Purified. CAS No. 61-56-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Sultiame | Sultiame is a carbonic anhydrase inhibitor, widely used as an antiepileptic agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 61-56-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108316. | |
| Sultopride hydrochloride | Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective antagonist of dopamine D2 receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LIN-1418 hydrochloride. CAS No. 23694-17-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-42849A. | |
| Sultopride Hydrochloride | Dopamine D2-receptor antagonist. An antipsychotic. Group: Biochemicals. Alternative Names: N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide. Grades: Highly Purified. CAS No. 23694-17-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sultosilic acid piperazine salt | Sultosilic acid piperazine salt (Piperazine sultosylate; A-585) is a lipid-lowering agent. Sultosilic acid piperazine salt modifies the blood lipids levels, reduces platelet adhesiveness without promoting peroxisomal activity of hepatocytes or producing other adverse side-effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Piperazine sultosylate; A-585. CAS No. 57775-27-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-130587. | |
| Sultriecin | Sultriecin is a dominant analogue in the family of triene antibiotic isolated from Streptomyces. It is a phosphate ester of fostriecin and displays potent antifungal and antitumour activity. Synonyms: BU 3285T; (+)-Phostriecin; Phostriecin; (+)-Sultriecin; (5S)-5alpha-Hydroxy-6alpha-[(1E,4S,5S,6S,7Z,9Z,11E)-4-(sodiooxysulfonyloxy)-5-methyl-6-hydroxy-1,7,9,11-heptadecatetraenyl]-5,6-dihydro-2H-pyran-2-one sodium. Grades: >98% by HPLC. CAS No. 131774-59-9. Molecular formula: C23H33NaO8S. Mole weight: 492.56. | |
| Sultriecin (Antibiotic BU 3285T) | Sultriecin is a dominant analogue in a family of sulfate esters of a triene antibiotic isolated from Streptomyces. Despite the structural similarity to fostriecin there is little comparative data to support a common mode of action. Sultriecin is reported to display potent antifungal and antitumor activity. Group: Biochemicals. Alternative Names: Antibiotic BU 3285T. Grades: Highly Purified. CAS No. 131774-59-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Sumac gallotannin | . CAS No. 1404-55-4. Product ID: 2-08172. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: >96.5%. Properties: (db) gallic acid <2%, pH 3.5-4.5. Source : from Rhus coriaria. | |
| Sumanirole maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sumanirole maleate | Sumanirole maleate, also referred as PNU 95666E or U95666E, is a high affinity D2 receptor full agonist that shows >200-fold selectivity over dopamine receptor subtypes (Ki values are 9.0, 1940, >2190 and >7140 for D2, D3, D4 and D1 receptors respectively) with an ED50 of about 46 nM. Sumanirole was developed for the treatment of Parkinson's disease and restless leg syndrome. While it has never been approved for medical use. Sumanirole is a highly valuable tool compound for basic research to identify neurobiological mechanisms that are based on a dopamine D2-linked (vs. D1, D3, D4, and D5-linked) mechanism of action. Synonyms: 5,6-dihydro-5-(methylamino)-4H-imidazo(4,5,1ij)-quinolin-2(1H)-one (Z)-2-butenedioate; PNU-95666; PNU95666; PNU 95666; Sumanirole; U 95666E; U-95666E; U95666E. CAS No. 179386-44-8. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| Sumanirole maleate | Sumanirole maleate (U-95666E; PNU-95666E) is a highly selective D2 receptor full agonist with an ED 50 of about 46 nM. Sumanirole plays an important role in the research of Parkinson's disease and restless leg syndrome [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U-95666E; PNU-95666. CAS No. 179386-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70081A. | |
| Sumanirole Maleate | Sumanirole is a high affinity D2 receptor agonist (EC50 values are between 17 and 75 nM in cell-based assays). Sumanirole displays >200-fold selectivity for the D2 receptor against other dopamine receptor subtypes (Ki values are 9.0, 1940, >2190 and >7140 for D2, D3, D4 and D1 receptors respectively). Sumanirole exhibits anti-Parkinsonian activity similar to Ropinirole. Group: Biochemicals. Alternative Names: (5R)-5,6-Dihydro-5-(methylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (2Z)-2-Butenedioate; (R)-5,6-Dihydro-5-(methylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (2Z)-2-Butenedioate. Grades: Highly Purified. CAS No. 179386-43-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sumatriptan | Sumatriptan is a Serotonin-1b and Serotonin-1d Receptor Agonist that acts selectively at 5HT1 receptors. It is a sulfonamide triptan with vasoconstrictor activity. It selectively binds to and activates serotonin 5-HT1D receptors in the central nervous system, thus constricts cerebral blood vessels. It may also relieve vascular headaches by decreasing the release of vasoactive neuropeptides from perivascular trigeminal axons in the dura mater. It is a medication used for the treatment of migraine headaches. Uses: Sumatriptan is a medication used for the treatment of migraine headaches. Synonyms: Imitrex; Sumatran; Sumax; Sumatriptanum; 1-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide; (3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl)-N-methylmethanesulfonamide; GR-43175; GR43175. Grades: 95%. CAS No. 103628-46-2. Molecular formula: C14H21N3O2S. Mole weight: 295.40. | |
| Sumatriptan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sumatriptan | Sumatriptan (GR 43175) is an orally active 5-HT1 receptor agonist with IC 50 s of 7.3 nm, 9.3nm and 17.8 nm for 5-HT 1D , 5-HT 1B and 5-HT 1F receptors, respectively. Sumatriptan can be used for migraine headache research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 43175 free base. CAS No. 103628-46-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0121B. | |
| Sumatriptan-d6 (3-[2-(Dimethyl-d6-amino)-ethyl]-N-methyl-1H-indole-5-methanesulfonamide) | A serotonin 5HT1-receptor agonist. Antimigraine. Group: Biochemicals. Alternative Names: 3-[2-(Dimethyl-d6-amino)-ethyl]-N-methyl-1H-indole-5-methanesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sumatriptan-d6 succinate | Sumatriptan-d6 succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Product Category: Heterocyclic Organic Compound. CAS No. 1215621-31-0. Molecular formula: C18H21D6N3O6S. Mole weight: 419.53. Purity: 0.96. IUPACName: 1-[3-[2-[bis(trideuteriomethyl)amino]ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide;butanedioic acid. Canonical SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O. Product ID: ACM1215621310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sumatriptan-d6 succinate | Sumatriptan-d6 succinate is the deuterium labeled Sumatriptan succinate. Sumatriptan succinate is an orally active 5-HT1 receptor agonist with K i s of 17 nM, 27 nM and 100 nM for 5-HT1D , 5-HT1B and 5-HT1A receptors , respectively. Sumatriptan succinate can be used for migraine headache research [1] [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: GR 43175C-d6. CAS No. 1215621-31-0. Pack Sizes: 1 mg. Product ID: HY-B0121BS. | |
| Sumatriptan-d6 Succinate (3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex,) | Labelled Sumatriptan, a serotonin 5HT1-receptor agonist. Group: Biochemicals. Alternative Names: 3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sumatriptan Dimer Impurity-d4 | Sumatriptan Dimer Impurity-d4. Group: Biochemicals. Alternative Names: 1-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-3-[2-(Dimethylamino)ethyl]-N-methyl-indole-5-methanesulfonamide-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H33D4N5O2S, Molecular Weight: 499.7. US Biological Life Sciences. | Worldwide |
| Sumatriptan EP impurity B | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Monodesmethyl sumatriptan; N-Desmethyl SumatriptanDiscontinued; 88919-51-1; Sumatriptan EP Impurity B; Sumatriptan succinate specified impurity B [EP]. Grades: > 95%. CAS No. 88919-51-1. Molecular formula: C13H19N3O2S. Mole weight: 281.38. | |
| Sumatriptan EP impurity C | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan EP Impurity C; Sumatriptan USP Related Compound C; [3-[2-(Dimethylamino)ethyl]-1-(hydroxymethyl)-1H-indol-5-yl]- N-methylmethanesulphonamide. Grades: > 95%. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
| Sumatriptan EP impurity E | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide; 1-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide; Didesmethyl sumatriptan; 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 88919-22-6. Molecular formula: C12H17N3O2S. Mole weight: 267.35. | |
| Sumatriptan Hydroxy-Oxindole Impurity (Sumatriptan Impurity 1) | Sumatriptan Hydroxy-Oxindole Impurity (Sumatriptan Impurity 1). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS013024. Format: Neat. Shipping: Room Temperature. | |
| Sumatriptan Impurity 1 | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan Impurity 1; Sumatriptan Hydroxy-Oxindole Impurity; 1-(3-(2-(Dimethylamino)ethyl)-3-hydroxy-2-oxoindolin-5-yl)-N-methylmethane. Grades: > 95%. Molecular formula: C14H21N3O4S. Mole weight: 327.41. | |
| Sumatriptan Impurity 2 | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan Impurity 2. Grades: > 95%. Molecular formula: C14H22N3O3S. Cl. Mole weight: 347.86. | |
| Sumatriptan Impurity 3 | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan Impurity 3; 1-(3-(2-(Dimethylamino)ethyl)-1-((5-((N-methylsulfamoyl)methyl)-1H-indol-3-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide. Grades: > 95%. Molecular formula: C25H33N5O4S2. Mole weight: 531.70. | |
| Sumatriptan Impurity A | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan succinate specified impurity A [EP]; Sumatriptan succinate related compound A free base; (3-(2-(Dimethylamino)ethyl)-2-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 545338-89-4. Molecular formula: C27H37N5O2S. Mole weight: 495.69. | |
| Sumatriptan Impurity F | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan Impurity F; N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate. Grades: > 95%. Molecular formula: C13H17N3O2S. Mole weight: 279.36. | |
| Sumatriptan Impurity G | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan Impurity G; N-Methyl-1-(2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide. Grades: > 95%. Molecular formula: C14H19N3O2S. Mole weight: 293.39. | |
| Sumatriptan Impurity H | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan Related Compound H; Sumatriptan Dimer Impurity; Sumatriptan EP Impurity H; N-(3-(2-(dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 1391052-59-7. Molecular formula: C27H37N5O2S. Mole weight: 495.69. | |
| Sumatriptan N-oxide | Sumatriptan N-oxide. Group: Biochemicals. Alternative Names: 3-[2- (Dimethyloxidoamino) ethyl]-N-methyl-1H-indole-5-methanesulfonamide; GR 112504. Grades: Highly Purified. CAS No. 212069-94-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H21N3O3S. US Biological Life Sciences. | Worldwide |
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