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| Product | Description | |
|---|---|---|
| 1-Phenanthrol-d9 | 1-Phenanthrol-d9 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers. Group: Biochemicals. Grades: Highly Purified. CAS No. 922510-23-4. Pack Sizes: 1mg. Molecular Formula: C14HD9O. US Biological Life Sciences. |  Worldwide |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ≥99.5% (HPLC), Ultra pure. Uses: For analytical and research use. Group: Mass spectrometry (ms); pharma & vet compounds & metabolites; impurity standards; pharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. Grades: matrix substance for MALDI-MS. CAS No. 490-79-9. Pack Sizes: 10X10MG. IUPAC Name: 2,5-dihydroxybenzoic acid. Molecular Formula: C7H6O4. Mole Weight: 154.12. EC Number: 207-718-5. Catalog: APS490799. Assay: ≥99.5% (HPLC). SMILES: OC(=O)c1cc(O)ccc1O. Format: Neat. |  |
| 2-Naphthol-d7 | 2-Naphthol-d7 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers. Group: Biochemicals. Grades: Highly Purified. CAS No. 78832-54-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10HD7O. US Biological Life Sciences. | Worldwide |
| 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester | 3-[ (Diethylamino) carbonyl]benzoic acid methyl ester is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 126926-38-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester | 3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester is an intermediate in synthesizing ω-Hydroxy-DEET-D10 (H934202), a labelled analogue of ω-hydroxy-DEET (H934200). The compound is also a labelled analogue of 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester (D443730), which is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H7D10NO3, Molecular Weight: 245.34. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 148-24-3. IUPAC Name: quinolin-8-ol. | |
| 8-Keto-berberine | 8-Keto-berberine is a natural product that is extracted from the plant Berberis aristata. It has been used as a reference material for HPLC standards, and is used in the screening of secondary metabolites and phytochemicals. 8-Keto-berberine has been shown to be bioactive, with antioxidant and anti-inflammatory properties. It also inhibits protein kinase C (PKC) activity, which may lead to its anti-cancer effects. 8-Keto-berberine is a secondary metabolite isolated from plants, and can be found in the CAS Registry Number 81397-08-2. Group: Other alkaloids. CAS No. 81397-08-2. Molecular formula: C20H17NO5. Mole weight: 351.4 g/mol. Canonical SMILES: CN1CCOC(C1)C2=NC=C(C=C2)Br.Cl. Catalog: ACM81397082. |  |
| Albendazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: SKF-62979,Albendazole. CAS No. 54965-21-8. Pack Sizes: 200MG. IUPAC Name: methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular Formula: C12H15N3O2S. Mole Weight: 265.33. Catalog: APS54965218. SMILES: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Neat. | |
| Ambroxol hydrochloride | analytical standard. Uses: For analytical and research use. Group: Additional drugs; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. Grades: analytical standard. CAS No. 23828-92-4. Pack Sizes: 5G. IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride. Molecular Formula: C13H18Br2N2O.ClH. Mole Weight: 414.56. EC Number: 245-899-2. Catalog: APS23828924. SMILES: Cl. Nc1c (Br)cc (Br)cc1CN[C@@H]2CC[C@@H] (O)CC2. Format: Neat. | |
| Azadirachtin | ~95%. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pharma & vet compounds & metabolites; cannabis-related compounds; pesticides & metabolites; pharma & vet compounds & metabolites; chiral molecules. Alternative Names: NeemAzal F, BioNEEM, NeemAzal W, Suneem, Nimbicidine, Ecozin, Azatin XL, NeemAzal T/S, Oikos 25 plus, Azadirachtin A, Azatin EC, NeemAzal, Neemazol, 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv., AzaMax,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)-, Neemgold, Azatin Magnum,xy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)- (9CI), Biosal, Superneem, Ornazin, Azatin, Align, Oikos, Azadirachtin. CAS No. 11141-17-6. Pack Sizes: 5MG. Molecular Formula: C35H44O16. Mole Weight: 720.71. Catalog: APS11141176. Assay: ~95%. SMILES: COC (=O)[C@@]12CO[C@H]3[C@@H] (O)[C@@]45CO[C@@] (O[C@@]6 (C)[C@H]7C[C@ | |
| Benzyldimethyldodecylammonium chloride | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: N-Lauryl-N,N-dimethyl-N-benzylammonium chloride, Benzododecinium chloride, N-Dodecyl-N,N-dimethylbenzenemethanaminium chloride, Catigene OM, Benzyldodecyldimethylammonium chloride (6CI), Surfactant 1227, Accelerator 1227, Loraquat B 50, N-Benzyl-N-dodecyl-N,N-dimethylammonium chloride, Benzyllauryldimethylammonium chloride, Dodecylbenzyldimethylammonium chloride, Dimethylbenzyllaurylammonium chloride, Catinal CB 50, Leveling Agent 1227, Texnol R 5, Catiogen PAN, Cationic 1227, Pionin B 231, Catiogen BC 50, Laurylbenzyldimethylammonium chloride, Germicide 1227, Rewoquat B 50, Dimethyllaurylbenzylammonium chloride, DYK 1125, Benzyldimethyllaurylammonium chloride, Cequartyl A, Vantoc CL, Katamin AB 18, N-Dodecyl-N,N-dimethyl-N-benzylammonium chloride, Retarder N, Dodecyldimethylbenzylammonium chloride, Lauralkonium chloride, Catiolite BC 50, Orthosan HM, Rolcril, BenSwanol CA 100, Swanol CA 101, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, chloride (9CI), Zephirol, Dimethylbenzyldodecylammonium chloride, Noramium DA 50, Dimethyldodecylbenzylammonium chloride. CAS No. 139-07-1. IUPAC Name: benzyl-dodecyl-dimethylazanium;chloride. | |
| Benzyldimethyltetradecylammonium chloride | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride (1:1), JAQ Powdered Quat, Myristalkonium chloride, N-Tetradecyl-N-benzyl-N,N-dimethylammonium chloride, Dimethylbenzylmyristylammonium chloride, Nissan Cation M 2-100R, N-Tetradecyl-N,N-dimethylbenzylammonium chloride, Benzyl(tetradecyl)dimethylammonium chloride, Cation M 2-100, N,N-Dimethyl-N-tetradecylbenzenemethanaminium chloride, Ammonium, benzyldimethyltetradecyl-, chloride (8CI), Ammonyx, Miristalkonium chloride, N-Benzyl-N,N-dimethylmyristylammonium chloride, Zephyramine, M 2-100R, Zephiramine, 14BCL, Dimethylbenzyltetradecylammonium chloride, N-Benzyl-N-tetradecyldimethylammonium chloride, Zephiramine chloride, N-Benzyl-N,N-dimethyltetradecylammonium chloride, BTC 824P100, Zephyramine (surfactant), Myristyl benzyl dimethyl ammonium chloride, Sanibond 200LG, Nissan Cation M 2-100, Tetradecylbeide (6CI,7CI), Barquat MS 100, Zeph, Querton 14BCL, Dibactol, Myristyldimethylbenzylammonium chloride, Sanisol M 100, Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride (9CI), TDBAC, TDMBAC. CAS No. 139-08-2. IUPAC Name: benzyl-dimethyl-tetradecylazanium;chloride. | |
| Bisacodyl | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Feen-a-Mint Tablets, Brocalax, Videx, Telemin, Zetrax, DAMP, Laxadin, Godalax, Bicol, Neolax, Endokolat, Nigalax, SK-Bisacodyl, Eulaxan, Laxorex,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Broxalax, Theralax, Stadalax, Bis(p-acetoxyphenyl)-2-pyridylmethane, Dulcolan, Laco, Hillcolax, Laxans, Ulcol, LA96a, Contralax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Ivilax, Prepacol, Durolax, Correctol Tablets, Bisacodyl, Sanvacual, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Correctol Caplets, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Laxine, Laxanin N, Fenilaxan, NSC 614826, Perilax, Pyrilax, Dulcolax. CAS No. 603-50-9. Pack Sizes: 125MG. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular Formula: C22H19NO4. Mole Weight: 361.39. Catalog: APS603509. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Neat. | |
| Bromocyanamide metabolites | Bromocyanamide metabolites. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414864-34-8. Molecular Formula: C19H12BrClN6O. Mole Weight: 455.70. Catalog: APB1414864348. | |
| Bronopol | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 52-51-7. IUPAC Name: 2-bromo-2-nitropropane-1,3-diol. | |
| Caffeic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, 3,4-Dihydroxybenzeneacrylic acid, Cinnamic acid, 3,4-dihydroxy- (8CI), 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene,3,4-Dihydroxycinnamic Acid, NSC 57197, Caffeic Acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid, NSC 623438. CAS No. 331-39-5. Pack Sizes: 15MG, 100MG. IUPAC Name: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Molecular Formula: C9H8O4. Mole Weight: 180.16. Catalog: APS331395A. SMILES: OC(=O)C=Cc1ccc(O)c(O)c1. Format: Neat. Shipping: Room Temperature. | |
| Chloramben | analytical standard. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pesticides & metabolites. Grades: analytical standard. CAS No. 133-90-4. Pack Sizes: 100MG. IUPAC Name: 3-amino-2,5-dichlorobenzoic acid. Molecular Formula: C7H5Cl2NO2. Mole Weight: 206.03. EC Number: 205-123-5. Catalog: APS133904. SMILES: Nc1cc(Cl)cc(C(=O)O)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Chlorohex, Tubulicid, Chlorohexidine, Nolvasan, Chlorhexamed forte, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino- (9CI),N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1'-hexamethylenebis[5-(p-chlorophenyl)- (6CI,7CI,8CI), Promax, Dentosan, Eburos, Periogard, Hexident, Chlorhexidine, Soretol, Fimeil, Dezin, 1,6-Di(N-p-chlorophenylbiguanidino)hexane, Hexadol, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide], 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane, Consepsis. CAS No. 55-56-1. Pack Sizes: 200MG. IUPAC Name: 1- (4-chlorophenyl) -3- [N- [6- [ [N- [N- (4-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] guanidine. | |
| Cimetidine | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine, Ulcofalk, N-Cyano-N'-methyl-N''-[2-((4-methyl-5-imidazolyl)-methylthio)ethyl]guanidine, Cimetum, SKF 92334, Tratul, NSC 335308, Peptol, Edalene, Ulcedin, Biomet, Ulcomedina, Eureceptor, Histodil, Acibilin, Ulcerfen, Tametin, Dyspamet,Cimetidine, Cimetag, Ulcomet, Ulcimet, SKF-92334, Cimal, Tagamet, N-Cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine, Gastromet, Acinil, Ulhys, Ulcedine. CAS No. 51481-61-9. Pack Sizes: 200MG. IUPAC Name: 2-cyano-1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine. Molecular Formula: C10H16N6S. Mole Weight: 252.34. Catalog: APS51481619. SMILES: CNC(=NC#N)NCCSCc1nc[nH]c1C. Format: Neat. | |
| Clotrimazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: BAY-B 5097, Imidazole, 1-(o-chloro-alpha,alpha-diphenylbenzyl)- (8CI), 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole,Clotrimazole, 1- (o-Chlorophenyldiphenylmethyl) imidazole, Mycelex, 1-(o-Chlorotrityl)imidazole, Lotrimin, Mycelex G, Monobaycuten, Trimysten, Lotrimin Jock-Itch Lotion, Empecid, Tibatin, Diphenyl(2-chlorophenyl)(1-imidazolyl)methane, Lotrimin AF Solution, Mycelex 7, Femcare, Lotrimin AF Cream, Mycofug, Plimycol, Pedisafe, BAY 5097, Canifug, BAY 5907, Gyne-Lotrimin 7, NSC 257473, Rimazole, Mycelex OTC, Desamix F, Mycelex Troche, Veltrim, Lotrimin Jock-Itch Cream, Mycosporin, Canesten, Gyne-Lotrimin. CAS No. 23593-75-1. Pack Sizes: 200MG. IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole. Molecular Formula: C22H17ClN2. Mole Weight: 344.84. Catalog: APS23593751. SMILES: Clc1ccccc1C (c2ccccc2) (c3ccccc3)n4ccnc4. Format: Neat. | |
| Diethylcarbamazine citrate | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Longicid, N,N-Diethyl-4-methyl-1-piperazinecarboxamide dihydrogen citrate, Dec, NSC 80513, Loxuran, Banocide, Ethylaminoazine citrate, 1-Methyl-4-diethylcarbamoylpiperazine citrate, Ditrazin citrate, Ditrazine, 1-Diethylcarbamoyl-4-methylpiperazine dihydrogen citrate, Hetrazan, Franozan, SKF-18673-G,1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, citrate (1:1), Diethylcarbamazine citrate, Dicarocide, Dirocide, Ethodryl citrate, Franocide, Diethylcarbamazine Acid Citrate, Filaribits, Caritrol, Caricide, Filazine. CAS No. 1642-54-2. Pack Sizes: 200MG. IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular Formula: C10H21N3O.C6H8O7. Mole Weight: 391.42. Catalog: APS1642542. SMILES: CCN(CC)C(=O)N1CCN(C)CC1. OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. | |
| Diflubenzuron | analytical standard. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; standards for environmental regulatory methods; pesticides & metabolites. Grades: analytical standard. CAS No. 35367-38-5. Pack Sizes: 250MG. IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide. Molecular Formula: C14H9ClF2N2O2. Mole Weight: 310.68. EC Number: 252-529-3. Catalog: APS35367385. SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2. Format: Neat. Shipping: Room Temperature. | |
| Diphenhydramine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Histacyl, Difenhydramine hydrochloride, Sedopretten, Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (1:1), Allergival, Benzhydramine hydrochloride, Denydryl, Bena, Bena-Fedrin, Benylin, Diphantine, 2-Diphenylmethoxy-N,N-dimethylethylamine hydrochloride, Benzantin, Feny...adril hydrochloride, S 8, Benzhydrol b-dimethylaminoethyl ether hydrochloride, Halbmond, Wehydryl, Orphenadrine Hydrochloride Imp. D (EP) as Hydrochloride, 2-(Benzhydryloxy)-N,N-dimethylethylamine hydrochloride, Dimedrol hydrochloride, Allergan, Sekundal D, Benodine, Dimedrol, Noctomin, Alledryl, Amidryl, Dibondrin, Restamin, Orphenadrine Imp. D (EP), Benocten. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 147-24-0. Pack Sizes: 1G. IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride. Molecular Formula: C17H21NO.ClH. Mole Weight: 291.82. EC Number: 205-687-2. Catalog: APS147240. SMILES: Cl.CN(C)CCOC(c1ccccc1)c2ccccc2. Format: Neat. | |
| Fenbendazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fenbendazole, Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate, 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole, Axilur, Febendazole, Fenbendazol, Fenbendazole, Fenbion, HOE 881, Methyl 5-(phenylthio)-2-benzimidazolecarbamate, Methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate, Panacur, Safe-Guard, Vigisol. CAS No. 43210-67-9. Pack Sizes: 100MG. IUPAC Name: methyl N-(5-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular Formula: C15H13N3O2S. Mole Weight: 299.35. Catalog: APS43210679. SMILES: COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. | |
| Fipronil | Fipronil. Uses: For analytical and research use. Group: Method and regulation specific; organic crms alphabetical; pesticides & metabolites; pesticides & metabolites; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Fipronil. CAS No. 120068-37-3. IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile. Molecular Formula: C12H4Cl2F6N4OS. Mole Weight: 437.15. EC Number: 424-610-5. Catalog: APS120068373. SMILES: Nc1c (c (nn1c2c (Cl)cc (cc2Cl)C (F) (F)F)C#N)S (=O)C (F) (F)F. Format: Neat. | |
| Florfenicol | analytical standard, for drug analysis. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Alternative Names: (-)-Florfenicol, Selectan, Topazone, Nuflor, Aquaflor, Florgane, Aquafen, Flonicol,Acetamide, 2,2-dichloro-N-[1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]-, [R-(R*,S*)]-, Floron, 2, 2-Dichloro-N-[ (1S, 2R) -1- (fluoromethyl) -2-hydroxy-2-[4- (methylsulfonyl) phenyl]ethyl]acetamide, Florfenicol, Sch 25298. Grades: analytical standard, for drug analysis. CAS No. 73231-34-2. Pack Sizes: 500MG. IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide. Molecular Formula: C12H14Cl2FNO4S. Mole Weight: 358.21. Catalog: APS73231342. SMILES: CS (=O) (=O)c1ccc (cc1)[C@@H] (O)[C@@H] (CF)NC (=O)C (Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| Flunixin meglumine | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; food contact materials; pharma & vet compounds & metabolites; api standards; enzyme activators, inhibitors & substrates; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Flunixin Meglumine. CAS No. 42461-84-7. Pack Sizes: 100MG, 500MG. IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid. Molecular Formula: C14H11F3N2O2.C7H17NO5. Mole Weight: 491.46. EC Number: 255-836-0. Catalog: APS42461847. Assay: ≥98% (HPLC). SMILES: CNC[C@H] (O)[C@@H] (O)[C@H] (O)[C@H] (O)CO. Cc1c (Nc2ncccc2C (=O)O)cccc1C (F) (F)F. Format: Neat. | |
| Geraniol | analytical standard. Uses: For analytical and research use. Group: Chemical class; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Alternative Names: Geraniol, Geraniol 60, (E)-3,7-Dimethyl-2,6-octadienol, NSC 9279, β-Geraniol, Geraniol 980, (E)-Nerol, trans-Geraniol,2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-, 3,7-Dimethyl-trans-2,6-octadien-1-ol, trans-3,7-Dimethyl-2,6-octadien-1-ol, (2E)-3,7-Dimethyl-2,6-octadien-1-ol, TT 4228, (E)-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (8CI), Geraniol BJ, TT 4302, (E)-Geraniol, trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene, Geranyl alcohol, Lemonol, MosquitoSafe. Grades: analytical standard. CAS No. 106-24-1. Pack Sizes: 1ML, 5ML. IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol. Molecular Formula: C10H18O. Mole Weight: 154.25. EC Number: 203-377-1. Catalog: APS106241A. Assay: ≥98.5% (GC). SMILES: CC(=CCC\C(=C\CO)\C)C. Format: Neat. Shipping: Room Temperature. | |
| Gibberellic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pesticides & metabolites; pesticides & metabolites. Alternative Names: Gibberellic acid (7CI,8CI), Gibberellin GA3, Gibrescol, Gibberellin A3 (6CI), Berelex,Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1α, 2β, 4aα, 4bβ, 10β)-, (+)-Gibberellin A3, GA, Gibreskol, Maxon, Maxon (plant growth regulator), Release, GibGro, NSC 14190, RyzUp SmartGrass, Ralex, Arbostim, (+)-Gibberellic acid, ProGib, Clemencuaje, GA3, Gibberellic acid GA3, NSC 19450, Pro-Gibb, RyzUp, Release LC, TU 64-3-103-75, Giberllon, Grocel GA3, Pro-Gibb Plus, Activol, Berelex L. CAS No. 77-06-5. Pack Sizes: 200MG. IUPAC Name: (3S,3aS,4S,4aS,6S,8aR,8bR,11S)-6,11-Dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic acid. Molecular Formula: C19H22O6. Mole Weight: 346.37. Catalog: APS77065. SMILES: C[C@]12[C@@H] (O)C=C[C@@]3 (OC1=O)[C@@H]4CC[C@]5 (O)C[C@]4 (CC5=C)[C@H] ([C@H]23)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| Glycine | Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Food Additives, Flavours & Adulterants; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Food Regulatory Methods; API Standards; Building Blocks; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 20: PN: WO2012076822 PAGE: 51 claimed sequence, Glycocoll, 5: PN: WO2013027191 SEQID: 13 claimed sequence, Aminoacetic acid, 68: PN: US20110195077 SEQID: 13 claimed sequence, Glicoamin, Glycolixir, Aminoethanoic acid, 2-Aminoacetic acid,Glycine, 75: PN: WO2011084714 SEQID: 78 claimed sequence, Aciport, NSC 25936, Glycosthene, 5: PN: US20090069547 PAGE: 10 claimed protein, NSC 54188, Padil, 2-Aminoacetic acid, Gyn-Hydralin, NSC 2916, H 1. CAS No. 56-40-6. Pack Sizes: 200MG. IUPAC Name: 2-aminoacetic acid. | |
| Glycolic acid | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 79-14-1. Pack Sizes: 1G. IUPAC Name: 2-hydroxyacetic acid. Molecular Formula: C2H4O3. Mole Weight: 76.05. EC Number: 201-180-5. Catalog: APS79141B. SMILES: OCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Hexetidine | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 1,3-bis(2-ethylhexyl)]-5-methylhexahydropyrimidin-5-amine,Hexetidine. CAS No. 141-94-6. IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine. | |
| Miconazole | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Daktarin IV, Lauriad, Monistat IV, NSC 170986, Daktanol, MJR 1762, Loramyc, (+/-)-Miconazole, Imidazole, 1-[2,4-dichloro-beta-[(2,4-dichlorobenzyl)oxy]phenethyl]- (8CI), Florid-F,Miconazole, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-, Zimybase, R 18134, 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole. CAS No. 22916-47-8. Pack Sizes: 200MG. IUPAC Name: 1-[2- (2, 4-dichlorophenyl) -2-[ (2, 4-dichlorophenyl) methoxy]ethyl]imidazole. | |
| Mitragynine | Mitragynine is an indole alkaloid from the plant M. speciosa. It has stimulatory, antinociceptive, and opiate-like effects, acting through noradrenergic, serotonergic, and opioid receptors.1,2 Mitragynine has a higher affinity for the μ-opioid receptor than the δ- or κ-opioid receptors (pKi = 8.14, 7.22, and 5.96, respectively).2 Mitragynine and its derivatives have been identified in products sold as incense.3 The identification and quantification of mitragynine and related alkaloids, as well as their phase I and II metabolites, have been described.4-6 This product is intended for forensic applications.This product is qualified as a Reference Material that has been manufactured and tested to ISO/IEC 17025 and ISO 17034 international standards. Group: Biochemicals. Alternative Names: (αE,2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-indolo[2,3-a]quinolizine-2-acetic Acid Methyl Ester; (-)-Mitragynine; 9-Methoxy-corynantheidine; 16,17-Didehydro-9,17-dimethoxy-corynan-16-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 4098-40-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
| Neomycin sulfate | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Neomycin sulphate, Quintess-N, Otobiotic,Neomycin, sulfate (salt), Fradiomycin sulfate, Tuttomycin, Myacine, Mycifradin N, Lidamycin Creme, Myciguent, Neomycin sulfate, Mycifradin, Nivemycin, Mycerin sulfate, Biosol, Bykomycin, Neomix, Neosulf, New France F, Neobrettin, Neo-Mantle Creme, Neolate, Endomixin, Neofracin. CAS No. 1405-10-3. Pack Sizes: 200MG. Molecular Formula: C23H52N6O25S3. Mole Weight: 908.88. Catalog: APS1405103. Format: Neat. | |
| Niclosamide | Niclosamide. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites; api standards; pharmaceutical toxicology. Alternative Names: BAY 2353, Nasemo, Helmiantin, Zestocarp, Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-Salicylanilide, 2',5-dichloro-4'-nitro- (8CI), Cestocide, Phenasal, Mansonil, 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide, Radeverm, Sulqui, Yomesan, Lintex, 2-Chloro-4-nitrophenylamide-6-chlorosalicylic acid, N-(2-Chloro-4-nitrophenyl)-5-chlorosalicylamide, Iomesan, N-(2'-Chloro-4'-nitrophenyl)-5-chlorosalicylamide, WR 46234, Devermin, Bayer 2353, 2',5-Dichloro-4'-nitrosalicylanilide, Sagimid, NSC 178296, Cestocid, Fenasal, Vermitid, Vermitin, Fedal-Telmin, Mato, HL 2447, Tredemine, Niclocide, 5-Chloro-2'-chloro-4'-nitrosalicylanilide, 5-Chloro-N-(2'-chloro-4'-nitrophenyl)salicylamide, Niclosamide, 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide, 2-Hydroxy-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide, Ruby, Utosamide, Devermine, Bayluscid,Niclosamide anhydrous. CAS No. 50-65-7. IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide. Molecular Formula: C13H8Cl2N2O4. Mole Weight: 327.12. Catalog: APS50657. SMILES: Oc1ccc (Cl)cc1C (=O)Nc2ccc (cc2Cl)[N+] (=O)[O-]. Format: Neat. | |
| Paracetamol | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetaminophen, Datril, Lonarid, Tylenol, Dolprone, Sara, Tapar, Paraspen, Resfenol, Valadol, p-(Acetylamino)phenol, p-Aceaminophenol, Biocetamol, Salzone, Anhiba, Bickie-mol, 4-Acetaminophenol, Apamide, Vick Pyrena, Cetadol, Citramon P, Naprinol, Paldesic, Tachipirina, Duorol, 4-(Acetylamino)phenol, Napafen, Pamol, Valgesic, Algotropyl, Dymadon, Nebs, Phendon, Acenol, Perfalgan, Ortensan, Disprol, Daphalgan, Parmol, Febrilex, Paramol, Pinex, Doliprane, Paracetamole, Panets, Tabalgin, Endophy, Acamol, N-Acetyl-p-aminophenol, Panadol Extend, Rhodapop NCR, Dirox,Acetamide, N-(4-hydroxyphenyl)-, Panadol Actifast, Gelocatil, Temlo, Exdol, Dafalgan, NSC 3991, Nobedon, 4-(N-Acetylamino)pagesic, Paralen, Dial-a-gesic, APAP, Acetaminofen, 4-Hydroxyacetanilide, Momentum, Febro-Gesic, NAPA (analgesic), Pasolind N, Panodil, p-Hydroxyacetanilide, Homoolan, Panadol, Lyteca Syrup, Korum, N-Acetyl-4-aminophenol, Acetagesic, Febrolin, Hedex, Efferalgan, Puerxitong, Finimal, Acetalgin, Enelfa, Anelix, panadeine, Daga. CAS No. 103-90-2. IUPAC Name | |
| Procainamide Hydrochloride | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Amisalin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide hydrochloride (1:1), Novocamid hydrochloride, Procainamide hydrochloride, Procan SR,Procainamide Hydrochloride, HC 5006, p-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Procamide, Procainamide monohydrochloride, Pronestyl, Amidoprocaine, Procamid, Pronestyl hydrochloride, Procapan, 4-Amino-N-[2-(diethylamino)ethyl]benzamide monohydrochloride, Procardyl, Novocaine amide hydrochloride, Cardiorytmin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Spicain amide. CAS No. 614-39-1. Pack Sizes: 250MG, 1G. IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide; hydrochloride. Molecular Formula: C13H21N3O.ClH. Mole Weight: 271.79. EC Number: 210-381-7. Catalog: APS614391. Assay: ≥98% (HPLC). SMILES: Cl.CCN(CC)CCNC(=O)c1ccc(N)cc1. Format: Neat. | |
| Promethazine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Promethazine Hydrochloride. CAS No. 58-33-3. Pack Sizes: 500MG. IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride. Molecular Formula: C17H20N2S.ClH. Mole Weight: 320.88. Catalog: APS58333. SMILES: Cl.CC(CN1c2ccccc2Sc3ccccc13)N(C)C. Format: Neat. | |
| Rotenone | ≥95%. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pesticides & metabolites; standards for environmental regulatory methods; food contact materials; nutritional composition compounds; pesticides & metabolites; pharma & vet compounds & metabolites; api standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. CAS No. 83-79-4. Pack Sizes: 1G, 5G, 10G, 25G. Molecular Formula: C23H22O6. Mole Weight: 394.42. EC Number: 201-501-9. Catalog: APS83794. Assay: ≥95%. SMILES: COc1cc2OC[C@H]3Oc4c5C[C@@H] (Oc5ccc4C (=O)[C@H]3c2cc1OC)C (=C)C. Format: Neat. | |
| Salicylic acid sodium | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Monosodium salicylate, Enterosalicyl, Salicylic acid, monosodium salt (8CI), Sodium salicylate (NaO3C7H5),Sodium salicylate, Sodium o-hydroxybenzoate, Magsalyl, Glutosalyl, Aroall, Entrosalyl, Neo-Salicyl, Kerasalicyl, Alysine, o-Hydroxybenzoic acid monosodium salt, Enterosalil, Sodium salicylate (7CI), Kerosal, Nadisal, Salsonin, Sodium 2-hydroxybenzenecarboxylate, Saliject, Benzoic acid, 2-hydroxy-, monosodium salt (9CI), Salicylic acid sodium salt, Camporisin, Salisod, Idocyl, Sodium 2-hydroxybenzoate, Clin. CAS No. 54-21-7. IUPAC Name: sodium;2-hydroxybenzoate. | |
| Salinomycin sodium | Salinomycin sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. CAS No. 55721-31-8. IUPAC Name: sodium; (2R)-2-[(2R, 5S, 6R)-6-[(2S, 3S, 4S, 6R)-6-[(3S, 5S, 7R, 9S, 10S, 12R, 15R)-3-[(2R, 5R, 6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3, 10, 12-trimethyl-4, 6, 8-trioxadispiro[4. 1. 5^{7}. 3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoate. Molecular Formula: C42H69O11.Na. Mole Weight: 772.98. Catalog: APS55721318A. SMILES: [Na+]. CC[C@H] ([C@H]1CC[C@H] (C)[C@@H] (O1)[C@@H] (C)[C@H] (O)[C@H] (C)C (=O)[C@H] (CC)[C@H]2O[C@@]3 (O[C@@]4 (CC[C@] (C) (O4)[C@H]5CC[C@] (O) (CC)[C@H] (C)O5)[C@H] (O)C=C3)[C@H] (C)C[C@@H]2C)C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Sulfaquinoxaline | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; mycotoxins; pesticides & metabolites; api standards. Alternative Names: SQ 40, Sulfa-Q 20, Avicocid, SQX, Sulfachinoxalin, Sulfaquinoxaline, Compound 3-120, 2-(p-Sulfanilamido)quinoxaline, Italquina, Sulfanilamide, N1-2-quinoxalinyl- (6CI,7CI,8CI), 2-Sulfanilamidobenzopyrazine, 2-p-Aminobenzenesulfonamidoquinoxaline, Sulquin, 2-p-Aminobenzenesulphonamidoquinoxaline, Sulfaline,4-Amino-N-2-quinoxalinyl-benzenesulfonamide, Kokozigal, Ursokoxaline, Sulfabenzpyrazine, N1-(2-Quinoxalinyl)sulfanilamide, NSC 41805, Sulphaquinoxaline. CAS No. 59-40-5. Pack Sizes: 200MG. IUPAC Name: 4-amino-N-quinoxalin-2-ylbenzenesulfonamide. Molecular Formula: C14H12N4O2S. Mole Weight: 300.34. Catalog: APS59405. SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2cnc3ccccc3n2. Format: Neat. | |
| Tetramethrin | Pesticides & Metabolites Standards; Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Tetramethrin, Phthalthrin. Grades: analytical standard. CAS No. 7696-12-0. Pack Sizes: 250MG. IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. | |
| Thiabendazole | Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: TBZ, 2-(4-Thiazoyl)benzimidazole, Hokkustar HP, Thibenzole 200, Mertect 160, Amolden HS, Tibimix 20, Metasol TK 50AD, Equizole, Mintesol, Tiabendazole, Bovizole, Metasol TK 25, Storite, Marukacide M 101, Nemapan, Tectab, Hokustar HP, 2-(4-Thiazolyl)-1H-benzimidazole, Triasox, Tecto 10P, Thiabendazole, Cropasal, Thibenzole, Drawipas, 4-(1H-Benzimidazol-2-yl)thiazole, Omnizole, Thiabenzole, Eprofil, Ormogal, TK 25AD, Thiabendole, Mintezol, Tecto B, 5-(4-Thiazolyl)benzimidazole, Minzolum, Sanaizol TBZ-FL 25, Metasol TK 100, MSD 18, Chemviron TK 100, Pitrizet, TBZ 6, 2-(4-Triazolyl)benzimidazole, Thiaben, Tecto 40F, Tecto, MK 360, TBZ 60W, 2-(4-Thiazolyl)-1H-benzoimidazole, Polival, Thibendole, Lombristop, Mertect LSP, Tecta, Mertect, Mertect 340F, Top Form Wormer, TBZ (fungicide), Tiabendazol, Tebuzate, Thibenzol, Tiabenda, NSC 90507, Syntol M 100,2-(1,3-Thiazol-4-yl)-1H-benzimidazole, Metasol TK 25AD, 2-(4-Thiazolyl)benzimidazole, Tecto 60, NSC 525040, 2-(4'-Thiazolyl)benzimidazole, 2-(4'-Thiazoyl)benzimidazole, G 491, Sistesan, Irgaguard F 3000, Sanaizol 100, Thiabendazol. CAS No. 148-79-8. IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole. | |
| Thiamethoxam | Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Actara 25WG, WS 70, FS 600, Meridian, 3-[(2-Chloro-5-thiazolyl)methyl]tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, FS 600 (insecticide), Cruiser,4H-1,3,5-Oxadiazin-4-imine, 3-[(2-chloro-5-thiazolyl)methyl]tetrahydro-5-methyl-N-nitro-, Cruiser A 9765, Cruiser 350FS, Cruiser 5FS, Cruiser 600FS, A 9765N, CGA 293343, A 97565N, Xamox, Optigard, Thiamethoxam, Actara, Diacloden, Adage 5FS, Centric, Actara 2GR, Adage, Platinum (insecticide), Platinum 240SC, FS 350, WS 70 (insecticide), Flagship. Grades: analytical standard. CAS No. 153719-23-4. Pack Sizes: 100MG. IUPAC Name: N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide. | |
| Thioctic acid | Thioctic acid. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: 6,8-Thioctic acid, DL-6,8-Thioctic acid, Espa-lipon, Liposan, 1,2-Dithiolane-3-valeric acid, (+/-)-1,2-Dithiolane-3-pentanoic acid, 6-Thioctic acid, DL-alpha-Lipoic acid, 5-(1,2-Dithiolan-3-yl)valeric acid, DL-Thioctic acid, NSC 628502, Tioctidasi, DL-6-Thioctic acid, Tioctidasi acetate replacing factor, (RS)-alpha-Lipoic acid, Lipothion, NSC 90788, dl-Thioctic acid, Protogen A, (+/-)-1,2-Dithiolane-3-valeric acid, (+/-)-alpha-Lipoic acid, alpha-Liponic acid, Biletan, Tioctacid, Thioctacid,Thioctic Acid, 5-(1,2-Dithiolan-3-yl)pentanoic acid, Pyruvate oxidation factor, dl-Lipoic acid, (RS)-Lipoic acid, (+/-)-Lipoic acid, Thioctsan, Thiotacid, Alipure, 1,2-Dithiolane-3-pentanoic acid, (+/-)-Thioctic acid, Thioctic acid. CAS No. 1077-28-7. IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid. Molecular Formula: C8H14O2S2. Mole Weight: 206.33. Catalog: APS1077287. SMILES: OC(=O)CCCCC1CCSS1. Format: Neat. | |
| Urea | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Carbamide, Cellpaste K 4, Pastaron 20, Urepeal,Urea, Onyster, Ultra Low Biuret Urea, Carmol 40, Isourea, Pastaron soft, AdBlue, DEF (diesel exhaust fluid), ESN, Nutraplus, Aquacare, Elaqua XX, Urepearl, Varioform II, Carbonyl diamide, Basodexan, Uroderm, Rubinol ST 010, UR, Optigen II, Carbamimidic acid, B-I-K, Onychomal, Ureophil, Hyanit, Duration III, Pastaron, AUS 32, Ureaphil, Keratinamin Kowa, NSC 34375, Pastaron 20 soft, Benural 70, Pastaron 10, Urea perhydrate, Urepeal L, Urevert, Keratinamin, Eucerin 10% Urea Lotion, Optigen 1200, SGN 250, Low Biuret Urea, Cellton NP, Pseudourea, Aquadrate, Uria, DEF, Diesel exhaust fluid. CAS No. 57-13-6. Pack Sizes: 200MG. IUPAC Name: urea. | |
| 1,4-Dimethoxybenzene (Standard) | 1,4-Dimethoxybenzene (Standard) is the analytical standard of 1,4-Dimethoxybenzene. This product is intended for research and analytical applications. 1,4-Dimethoxybenzene is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 150-78-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015780R. |  |
| 16 β-Hydroxy Stanozolol | It is one of the mono-hydroxylated metabolite of Stanozolol (S684500), an internal standard in doping analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 125590-76-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H32N2O2. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethoxy-phenazine | It is a simple phenazine produced by several species of streptomyces. It is a weakly active antibacterial metabolite with activity against Sarcina lutea and mycobacteria. Dimethoxyphenazine and related phenazines are important dereplication standards in discovery research to eliminate leads due to high amounts of weakly potent actives. Synonyms: Crystalloiodinine B. Grades: >98% by HPLC. CAS No. 13398-79-3. Molecular formula: C14H12N2O2. Mole weight: 240.26. |  |
| 1-Aminohydantoin hydrochloride | 1-Aminohydantoin hydrochloride is a major metabolite of nitrofurantoin in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat, milk et.al. 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of AHD before detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2827-56-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0469. | |
| 1-Dodecanol (Standard) | 1-Dodecanol (Standard) is the analytical standard of 1-Dodecanol. This product is intended for research and analytical applications. 1-Dodecanol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-53-8. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-Y0289R. | |
| 1-Hydroxyoctadecane (Standard) | 1-Hydroxyoctadecane (Standard) is the analytical standard of 1-Hydroxyoctadecane. This product is intended for research and analytical applications. 1-Hydroxyoctadecane is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-92-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y1809R. | |
| 2-(1-Piperazinyl)pyrimidine (Standard) | 2-(1-Piperazinyl)pyrimidine (Standard) is the analytical standard of 2-(1-Piperazinyl)pyrimidine. This product is intended for research and analytical applications. 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W004464R. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2, 3-Dinor Thromboxane B2-d9 | 2, 3-Dinor Thromboxane B2-d9 serves as an internal standard for the quantification of 2,3-Dinor TXB2. 2, 3-Dinor TXB2 is an abundant urinary metabolite of TXB2 and can be used as a marker in vivo TXA2 synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H21D9O6, Molecular Weight: 351.48. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol (Standard) | 2,4-Di-tert-butylphenol (Standard) is the analytical standard of 2,4-Di-tert-butylphenol. This product is intended for research and analytical applications. 2,4-Di-tert-butylphenol (2,4-DTBP) is an endogenous metabolite with anti-inflammatory and antioxidant activities and induces the expression of apoptosis genes in cancer cell lines. 2,4-Di-tert-butylphenol also exhibits antiviral and antifungal activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 96-76-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W014589R. | |
| 2,7-Dichloronaphthalene | 2,7-Dichloronaphthalene is a standard for environmental testing and research. Studies on the metabolism of chloronapthalenes and dichoronaphthalene metabolite. Determination of polychlorinated naphthalenes in flue gas samples by HRGC/HRMS isotope internal stanadard method. Group: Biochemicals. Grades: Highly Purified. CAS No. 2198-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 | is a labeled analogue of 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide (O856880), major metabolite of Lysergamide (L487990) used as internal standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H22D3N3O3, Molecular Weight: 358.45. US Biological Life Sciences. | Worldwide |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite) | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoyl-propanamide, Famotidine Imp. I (Pharmeuropa). CAS No. 1020719-36-1. IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide. Molecular Formula: C8H14N6O4S3. Mole Weight: 354.43. Catalog: APS1020719361. SMILES: NC (=Nc1nc (CS (=O)CCC (=O)NS (=O) (=O)N)cs1)N. Format: Neat. | |
| 3,4-Dihydroxybenzeneacetic acid (Standard) | 3,4-Dihydroxybenzeneacetic acid (Standard) is the analytical standard of 3,4-Dihydroxybenzeneacetic acid. This product is intended for research and analytical applications. 3,4-Dihydroxybenzeneacetic acid is the main neuronal metabolite of dopamine. Uses: Scientific research. Group: Natural products. CAS No. 102-32-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W001080R. | |
| 3-Hydroxy Carbamazepine | A metabolite of Carbamazepine. Synonyms: 3-Hydroxycarbamazepine; 3-Hydroxy carbamazepine; 68011-67-6; 2-hydroxybenzo[b][1]benzazepine-11-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 3-hydroxy-; PDG5O25MKO; 3-Hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide; CHEMBL3103395; CHEBI:80597; 3-Hydroxy-5H-dibenz(b,f)azepine-5-carboxamide; 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; UNII-PDG5O25MKO; HYDROXYCARBAMAZEPINE, 3-; DTXSID80218202; BDBM50446049; AKOS027322773; 3-Hydroxycarbamazepine, analytical standard; CS-0454880; FT-0669451; Q27149641. Grades: > 95%. CAS No. 68011-67-6. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| 3-Hydroxyisovaleric acid (Standard) | 3-Hydroxyisovaleric acid (Standard) is the analytical standard of 3-Hydroxyisovaleric acid. This product is used for research and analytical applications. 3-Hydroxyisovaleric acid is a normal endogenous metabolite excreted in urine. The urinary excretion of 3-Hydroxyisovaleric acid serves as an early and sensitive indicator of biotin deficiency [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 625-08-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113409R. | |
| 5-Fluorouridine (Standard) | 5-Fluorouridine (Standard) is the analytical standard of 5-Fluorouridine. This product is intended for research and analytical applications. 5-Fluorouridine, a metabolite of 5-fluorouracil (HY-90006), is a potent ribozyme self-cleavage inhibitor. 5-Fluorouridine incorporates into both total and poly A RNA and has antiproliferative activity. 5-Fluorouridine induces apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 316-46-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-107856R. | |
| 5-Hydroxyindole-3-acetic acid (Standard) | 5-Hydroxyindole-3-acetic acid (Standard) is the analytical standard of 5-Hydroxyindole-3-acetic acid. This product is intended for research and analytical applications. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors. Uses: Scientific research. Group: Natural products. CAS No. 54-16-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008253R. | |
| 6-Hydroxynicotinic acid (Standard) | 6-Hydroxynicotinic acid (Standard) is the analytical standard of 6-Hydroxynicotinic acid. This product is intended for research and analytical applications. 6-Hydroxynicotinic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5006-66-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W001996R. | |
| 7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt | 7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt is a metabolite of 7-Ethoxycoumarin and Coumarin. It is useful as a pharmacokinetic standard in metabolic studies. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Monosodium Salt; Umbelliferyl β-D-Glucuronide Sodium Salt. Grades: > 95%. CAS No. 168286-98-4. Molecular formula: C15H13NaO9. Mole weight: 360.26. | |
| Abiraterone Metabolite | Abiraterone Metabolite. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1940176-03-3. Molecular Formula: C24H33NO. Mole Weight: 351.53. Catalog: APB1940176033. | |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen (A161220) and a serum biomarker of acetaminophen exposure (1,2). Acetaminophen-cysteine can be used to identify acetaminophen-induced acute liver failure when standard testing is inconclusive. Acetaminophen is oxidized by cytochrome P450 to a reactive metabolite N-acetyl-p-benzoquinone imine (NAPQI), which can react with cysteine residues of hepatic proteins to yield Acetaminophen-cysteine (3). Group: Biochemicals. Grades: Highly Purified. CAS No. 64014-06-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14N2O3S, Molecular Weight: 254.31. US Biological Life Sciences. | Worldwide |
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