Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Spectinomycin EP Impurity G | Spectinomycin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1323437-07-5. Molecular formula: C14H24N2O8. Mole weight: 348.35. Catalog: APB1323437075. |  |
| Spectinomycin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)- (9CI), Spectinomycin hydrochloride hydrate, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate, [2R-(2?,4a?,5a?,6?,7?,8?,9?,9a?,10a?)]-, Spectinomycin dihydrochloride pentahydrate,4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate (8CI). | |
| Spermidine | analytical standard. Group: Application areas. | |
| Spermidine | Application Areas. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 124-20-9. Pack Sizes: 100MG. | |
| Spermidine trihydrochloride | ?99.0% (AT). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. CAS No. 334-50-9. Pack Sizes: 5G, 25G. IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride. Molecular formula: C7H19N3.3ClH. Mole weight: 254.63. EC Number: 206-379-0. Catalog: APS334509. Assay: ?99.0% (AT). SMILES: Cl.Cl.Cl.NCCCCNCCCN. Format: Neat. Shipping: Room Temperature. | |
| Spinosyn A | Spinosyn A. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: (-)-Spinosyn A, A 83543A, Spinosyn A, Spinosad A, Lepicidin A,(2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-2-[(6-Deoxy-2,3,4-tri-O-methyl-?-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-14-methyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. CAS No. 131929-60-7. Molecular formula: C41H65NO10. Mole weight: 731.96. Catalog: APS131929607. SMILES: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C=C[C@@H]4C3CC(=O)O1)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC. Format: Neat. | |
| Spiro-2CBP | ?98%. Group: Oled and pled materials. | |
| Spiro-MeOTAD | 99% (HPLC). Group: Oled and pled materials. | |
| Spironolactone EP Impurity 11 | Spironolactone EP Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132152-57-9. Molecular formula: C18H22O3. Mole weight: 286.37. Catalog: APB132152579. | |
| Spironolactone EP Impurity A | Spironolactone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132458-33-4. Molecular formula: C24H30O4S. Mole weight: 414.56. Catalog: APB132458334. | |
| SPPO1 | AldrichCPR. Group: Oled and pled materials. | |
| Squalane | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 2,6,10,15,19,23-Hexamethyltetracosane, perhydrosqualene,Squalane. | |
| Squalane | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; hydrocarbons & petrochemicals; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: 2,6,10,15,19,23-Hexamethyltetracosane, perhydrosqualene,Squalane. CAS No. 111-01-3. Pack Sizes: 500MG. IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane. Molecular formula: C30H62. Mole weight: 422.81. Catalog: APS111013. SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C. Format: Neat. | |
| (S)-Rasagiline | (S)-Rasagiline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine. CAS No. 185517-74-2. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: APB185517742. | |
| S,S?-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) | 97% (HPLC). Group: Self assembly and lithography. | |
| (S)-Sulpiride | (S)-Sulpiride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: sulpid,5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide, Levobren, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-, (-)- (8CI), (-)-Sulpiride, Levopraid, L-Sulpiride, Levosulpiride, Lesuride, S-Sulpiride, levopride, S-(-)-Sulpiride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (S)-, l-Sulpiride. CAS No. 23672-07-3. IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide. Molecular formula: C15H23N3O4S. Mole weight: 341.43. Catalog: APS23672073. SMILES: CCN1CCC[C@H]1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Starch from potato | Powder. Group: Polysaccharide. | |
| Stavudine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine,Stavudine, 3'-Deoxy-2',3'-didehydrothymidine, Avostav, Stag, Ph Eur Zidovudine Impurity A, 3'-Deoxy-2'-thymidinene, Zerit, BMY 27857, D 4T (nucleoside), Stavir, GR 92955X, Sanilvudine, 2',3'-Didehydro-3'-deoxythymidine, Staduvine, Virostav, Zidovudine Imp. A (EP), d4T, NSC 163661. | |
| Stearic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: NAA 180, Adeka SA 300, 1-Octadecanoic acid, NSC 25956, 60R Rubber Grade Stearic Acid, Barolub FTA, Nopcocera LU 6418, Lunac S 90, NSC 261168, Hystrene 9718NF, Lunac 30, Stearophanic acid, Hystrene T 70, Industrene R, Hystrene 5016, S 90V, Kam 2000, Imex Stearic Acid ST, Radiacid 0427, Stearic acid 1801, Dervacid 3155, Emersol 153NF, Emersol 7036, NAA 180P1, Tsubaki, Century 1210, NAA 173, Edenor S. | |
| Stearyl alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: octadecan-1-ol,Stearyl alcohol. | |
| Stearyl alcohol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: octadecan-1-ol,Stearyl alcohol. CAS No. 112-92-5. Pack Sizes: 125MG. IUPAC Name: octadecan-1-ol. | |
| Stearyl Alcohol | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 112-92-5. Pack Sizes: 1G. | |
| (S)-Tenofovir Disoproxil Fumarate | (S)-Tenofovir Disoproxil Fumarate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1432630-26-6. Pack Sizes: 2.5MG. IUPAC Name: [[(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid. Molecular formula: C19H30N5O10P.C4H4O4. Mole weight: 635.51. Catalog: APS1432630266. SMILES: CC(C)OC(=O)OCOP(=O)(CO[C@@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C.OC(=O)\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Stevioside | Application Areas; Herbal Medicinal Products Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 57817-89-7. | |
| Stevioside | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: E 960, (4?)-13-[(2-O-?-D-Glucopyranosyl-?-D-glucopyranosyl)oxy]kaur-16-en-18-oic Acid ?-D-Glucopyranosyl Ester, Stevian 50, Stevioside (6CI,7CI), ?-G-Sweet,Kaur-16-en-18-oic acid, 13-[(2-O-?-D-glucopyranosyl-?-D-glucopyranosyl)oxy]-, ?-D-glucopyranosyl ester, (4?)-, 1H-2,10a-Ethanophenanthrene, kaur-16-en-18-oic acid deriv., Steviosin. CAS No. 57817-89-7. Pack Sizes: 30MG. | |
| Stevioside | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterants. Alternative Names: E 960, (4?)-13-[(2-O-?-D-Glucopyranosyl-?-D-glucopyranosyl)oxy]kaur-16-en-18-oic Acid ?-D-Glucopyranosyl Ester, Stevian 50, Stevioside (6CI,7CI), ?-G-Sweet,Kaur-16-en-18-oic acid, 13-[(2-O-?-D-glucopyranosyl-?-D-glucopyranosyl)oxy]-, ?-D-glucopyranosyl ester, (4?)-, 1H-2,10a-Ethanophenanthrene, kaur-16-en-18-oic acid deriv., Steviosin. | |
| Streptomycin sesquisulfate hydrate | analytical standard. Group: Application areas. | |
| Streptomycin solution | ~1 mg/mL in 1 mM EDTA, analytical standard. Group: Application areas. | |
| (S)-Trolox methyl ether | for chiral derivatization, ?98.0%. Group: Chiral derivatization reagents. | |
| Strontium acetate | 99.995% trace metals basis. Group: Solution deposition precursors. | |
| Strontium aluminate | -100 mesh, 99.5% trace metals basis. Uses: For analytical and research use. Group: Ceramics for 3d printing. CAS No. 12004-37-4. Pack Sizes: 25G. Mole weight: 205.58. EC Number: 234-455-3. Catalog: AP12004374. Assay: 99.5% trace metals basis. | |
| Strontium bromide | anhydrous, powder, 99.995% trace metals basis. Group: Biosensing and bioimaging. | |
| Strontium carbonate | 99.995% trace metals basis. Group: Biosensing and bioimaging. | |
| Strontium hydrogenphosphate | 99.98% trace metals basis. Group: Biosensing and bioimaging. | |
| Strontium hydroxide octahydrate | 99.995% trace metals basis. Group: Biosensing and bioimaging. | |
| Strontium iodide hexahydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Strontium isopropoxide | 99.9% trace metals basis. Group: Solution deposition precursors. | |
| Strontium tetramethylheptanedionate | anhydrous, 99.9% trace metals basis. Group: Vapor deposition precursors. | |
| Strontium tungsten oxide | powder, ?200 mesh, 99.9% trace metals basis. Group: Oxides for 3d printing. | |
| Strychnine hydrochloride | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 1421-86-9. Pack Sizes: 25G. | |
| Strychnine N-Oxide Hydrochloride | Strychnine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS012696. Format: Neat. Shipping: Room Temperature. | |
| Succinic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsnutritional composition compoundsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Succinic Acid, Butanedioic acid. | |
| Succinic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; nutritional composition compounds; standards for food regulatory methods; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Succinic Acid, Butanedioic acid. CAS No. 110-15-6. Pack Sizes: 300MG, 100MG. IUPAC Name: butanedioic acid. Molecular formula: C4H6O4. Mole weight: 118.09. Catalog: APS110156. SMILES: OC(=O)CCC(=O)O. Format: Neat. | |
| Succinimidyl Glutaramide-PEG5K-Succinimidyl Glutaramide | average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Succinimidyl Succinamide-PEG5K-Succinimidyl Succinamide | average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Succinyl-(2-hydroxypropyl)-?-cyclodextrin | >95%. Group: Polysaccharide. | |
| Succinyl-?-cyclodextrin | solid. Group: Polysaccharide. | |
| Succinylsulfathiazole | Succinylsulfathiazole. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 2-(N4-Succinylsulfanilamido)thiazole,Succinanilic acid, 4'-(2-thiazolylsulfamoyl)- (7CI,8CI), NSC 163939, Kaoxidine, Sulfasuccidin, Cremosuxidine, Rolsul, Kaoxidin, Succinylsulfathiazole, Sulfasuccinil, Colistatin, Thiacyl, Sulfasuccidine,Butanoic acid, 4-oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]-, 4'-(2-Thiazolylsulfamoyl)succinanilic acid, Sulfasuccithiazole, NSC 14193, Sulfadigesin, Succinylsulphathiazole, p-2-Thiazolylsulfamylsuccinanilic acid, Sulfenterone, Sulfasuxidine. CAS No. 116-43-8. IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid. Molecular formula: C13H13N3O5S2. Mole weight: 355.39. Catalog: APS116438. SMILES: OC(=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccs2. Format: Neat. Shipping: Room Temperature. | |
| Sucralose | analytical standard. Group: Application areas. | |
| Sudan Blue II | analytical standard. Group: Colorant standards. | |
| Sudan II | analytical standard. Group: Colorant standards. | |
| Sudan III | analytical standard. Group: Colorant standards. | |
| Sudan III-(naphthyl-d6) | analytical standard. Group: Colorant standards. | |
| Sudan II-(naphthyl-d6) | analytical standard. Group: Colorant standards. | |
| Sudan IV | analytical standard. Group: Colorant standards. | |
| Sulbactam | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: CP 45899, Penicillanic acid sulfone, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide, Penicillanic acid dioxide,Sulbactam, (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide, Betamaze, Penicillanic acid S,S-dioxide, Sulbactam, Penicillanic acid 1,1-dioxide. | |
| Sulbactam Impurity 11 | Sulbactam Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15058-64-7. Molecular formula: C8H11NO4S. Mole weight: 217.24. Catalog: APB15058647. | |
| Sulbactam Impurity 19 | Sulbactam Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139595-42-9. Molecular formula: C8H9Br2NO3S. Mole weight: 359.03. Catalog: APB139595429. | |
| Sulfabenzamide | analytical standard. Group: Application areas. | |
| Sulfacetamide | analytical standard. Group: Application areas. | |
| Sulfacetamide Sodium Monohydrate | Sulfacetamide Sodium Monohydrate. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: N1-Acetylsulfanilamide sodium monohydrate, Sodium sulfacetamide monohydrate, Sodium N-sulfanilylacetamide monohydrate, Sulamyd sodium monohydrate,Sulfacetamide Sodium Monohydrate, N-[(4-Aminophenyl)sulfonyl]acetamide monosodium salt monohydrate, Sulfacetamide sodium monohydrate, N-[(4-Aminophenyl)sulfonyl]acetamide sodium salt hydrate (1:1:1), N-Sulfanilylacetamide monosodium salt monohydrate. CAS No. 6209-17-2. Molecular formula: C8H9N2NaO3.H2O. Mole weight: 236.22. Catalog: APS6209172. Format: Neat. Shipping: Room Temperature. | |
| Sulfachloropyrazine-(phenyl-13C6) | analytical standard. Group: Application areas. | |
| Sulfaclozine sodium | analytical standard. Group: Application areas. | |
| Sulfadiazine-(phenyl-13C6) | analytical standard. Group: Application areas. | |
| Sulfadimethoxine-d6 | analytical standard. Group: Application areas. | |
| Sulfadimethoxine Impurity 27 | Sulfadimethoxine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071394-78-9. Molecular formula: C8H11NO3S. Mole weight: 201.24. Catalog: APB1071394789. | |
| Sulfadimethoxine-(phenyl-13C6) | analytical standard. Group: Application areas. | |
| Sulfadimidine EP Impurity G-1 | Sulfadimidine EP Impurity G-1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1036633-35-8. Molecular formula: C12H13ClN4O2S. Mole weight: 312.77. Catalog: APB1036633358. | |
| Sulfadoxine-d3 | analytical standard. Group: Application areas. | |
| Sulfaguanidine | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ruocid, Guanidan, Diacta, Emerin (pharmaceutical), p-Aminobenzenesulfonylguanidine, Orgaguanidon, Sulfadimidine Imp. C (Pharmeuropa), Guanicil, N1-Amidinosulfanilamide, Guamide, Sulfanilylguanidine, Resulfon, 4-Aminophenylsulfonylguanidine, 1-[(p-Aminophenyl)sulfonyl]guanidine, Sulfamethazine USP Related Compound A, Sulfoguanyl, 4-Amino-N-(aminoiminomethyl)benzenesulfonamide, Sulfaguine, [(p-Aminophenyl)sulfonyl]guanidine, Ganidan, (4-Aminophenylsulfonyl)guanidine, N-Guanylsulfanilamide, N1-Guanidylsulfanilamide, Sulfamethazine USP RC A, A 307, Sulfoguanil, 4-Aminobenzenesulfonylguanidine, Abiguanil, Sulfoguenil, Sulfoguanidine, NSC 14041,Sulfadimidine Imp. C (EP), Sulfaguanil, Sulfentidine, N1-(Diaminomethylene)sulfanilamide, Aterian, Sulfanilguanidine, RP 2275, p-Aminobenzenesulfoguanidide, Shigatox, 1-Sulfanilylguanidine, Sulfaguanidine, N1-Guanylsulfanilamide, Sulfaguanidin, Sulphaguanidine, Suganyl, Sulgin. | |
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