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| Product | Description | |
|---|---|---|
| Dried aluminum hydroxide gel,United States Pharmacopeia (USP) Reference Standard | Dried aluminum hydroxide gel is a commonly used antacid with significant compound adhesion and release activity. Dried aluminum hydroxide gel can effectively neutralize gastric acid and relieve stomach discomfort. Dried aluminum hydroxide gel is also often used as an adjuvant in vaccines to enhance immune response. Dried aluminum hydroxide gel can improve the stability and bioavailability of compounds in preparations. Uses: Scientific research. Group: Signaling pathways. CAS No. 21645-51-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W116335A. |  |
| FDA-Approved & Pharmacopeia Drug Library | 3158 compounds from marketed drugs for high throughput screening (HTS) and high content screening (HCS); - All compounds collected in this library are drugs approved by FDA, EMA, PMDA, NMPA, etc. or included in pharmacopoeia such as USP, BP, JP, etc. ; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas, such as Cancer, Cardiovascular disease, Neuroscience, Immunology/Inflammation, respiratory system disease, etc. - More detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1010. Categories: FDA-Approved & Pharmacopeia Drug Libraries. |  |
| (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic organic compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 221-554-1. Catalog: ACM3144169. |  |
| 9-Methyl Acridine | An derivative of Acridine. Synonyms: 9-Methylacridine; 611-64-3; ACRIDINE, 9-METHYL-; 5-Methylacridine; 9-Methylakridin; 1F3Q4U9UIS; NSC-1234; MFCD00143523; 9-methyl acridine; 9-Methylakridin [Czech]; 5-Methylacridine (European); 88813-63-2; NSC 1234; EINECS 210-272-4; UNII-1F3Q4U9UIS; BRN 0133084; 9-Methylacridin; Carbamazepine Imp. B (EP); 9-Methylacridine; Carbamazepine Impurity B; 9-Methyl-acridine; SCHEMBL50940; 5-20-08-00253 (Beilstein Handbook Reference); MLS001178347; CHEMBL1883643; FLDRLXJNISEWNZ-UHFFFAOYSA-; DTXSID60862287; NSC1234; WLN: T C666 BNJ I1; HMS2795J23; 9-METHYLACRIDINE [USP-RS]; AMY41959; CARBAMAZEPINE IMPURITY B [IP]; AKOS005208327; CS-W015767; DS-7478; SMR000475881; SY051181; FT-0762093; M1237; CARBAMAZEPINE IMPURITY B [EP IMPURITY]; EN300-235746; F30121; AE-641/02557061; J-640193; Q27252344; F2174-0001; 9-Methylacridine, United States Pharmacopeia (USP) Reference Standard; InChI=1/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3. Grades: > 95%. CAS No. 611-64-3. Molecular formula: C14H11N. Mole weight: 193.25. |  |
| Acetyltributyl citrate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 77-90-7. Pack Sizes: 200MG, 3X200MG, 500MG. |  |
| 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. | |
| Ascorbyl palmitate | Pharmacopeia & Metrological Institutes Standards; Nutritional Composition Compounds; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Ascorbyl palmitate, (2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate. CAS No. 137-66-6. Pack Sizes: 500MG. IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate. | |
| Ascorbyl Palmitate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard; pharmaceutical secondary standard. CAS No. 137-66-6. Pack Sizes: 2G. | |
| Benzyl alcohol | Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 8044, TB 13G, Phenylmethanol, Phenylmethyl alcohol, Phenylcarbinol, (Hydroxymethyl)benzene, Benzyl Alcohol, alpha-Toluenol, Benzenecarbinol,Benzalkonium Chloride Imp. A (EP), alpha-Hydroxytoluene, Benzyl alcohol (8CI), Sunmorl BK 20, Benzylic alcohol, Benzenemethanol. CAS No. 100-51-6. IUPAC Name: phenylmethanol. | |
| Biotin | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lutavit H2, Biodermatin, Rovimix H 2, D(+)-Biotin, Coenzyme R, Biotin, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, D-Biotin, Vitamin I, (+)-Biotin, Bioepiderm, Vitamin B7, Factor S (vitamin), Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Bios II,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, Meribin, Factor S, d-Biotin, NSC 63865. CAS No. 58-85-5. Pack Sizes: 200MG. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular Formula: C10H16N2O3S. Mole Weight: 244.31. Catalog: APS58855. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. Shipping: Room Temperature. | |
| 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. | |
| Bromhexine hydrochloride | Bromhexine hydrochloride. Uses: For analytical and research use. Group: Additional drugs; pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Auxit, Quentan, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, Bisolvon,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Bromhexine chloride, Ophtosol. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular Formula: C14H20Br2N2.ClH. Mole Weight: 412.59. EC Number: 210-280-8. Catalog: APS611756. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Neat. | |
| 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. | |
| Calcium hydroxide | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 1305-62-0. Pack Sizes: 1G. | |
| Canola oil | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 120962-03-0. Pack Sizes: 1G. | |
| Caprylic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoic acid, Neo-Fat 8,Octanoic acid, 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. CAS No. 124-07-2. Pack Sizes: 300MG. IUPAC Name: octanoic acid. Molecular Formula: C8H16O2. Mole Weight: 144.21. Catalog: APS124072. SMILES: CCCCCCCC(=O)O. Format: Neat. | |
| Carbidopa | Carbidopa. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate,Carbidopa. CAS No. 38821-49-7. IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate. Molecular Formula: C10H14N2O4.H2O. Mole Weight: 244.24. Catalog: APS38821497. SMILES: O.C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O. Format: Neat. | |
| Carmellose | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Almelose, Colloresine, Finnfix GDA, Apergel, Mavibond CP-O 8000, Cellulose carboxymethylate, Carbose, Cellogen BSH 10, HV-CMC, CM-Cellulose, Carboxylmethyl cellulose, Glycolic acid cellulose ether, Glycocel TA, Cellulose, (carboxymethyl)-, CMC 4LF,Acetic acid, hydroxy-, cellulose ether, Celluloseglycolic acid, Cellulose Gum 7H, Carboxymethyl cellulose ether, Carboxymethyl cellulose, KMTs, Carboxymethylated cellulose pulp, Apeyel, Cellulose, ether with glycolic acid, Celish KY 100G carboxymethyl ether, Duodcel, Finnfix 2, Finnfix V, CMC, Carmellose. CAS No. 9000-11-7. Pack Sizes: 500MG. | |
| Cellulose acetate | Pharmacopeia & Metrological Institutes Standards; Cation; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cellulose acetate, Cellulose Acetate. CAS No. 9004-35-7. | |
| Cetyl alcohol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: hexadecan-1-ol,Cetyl alcohol. CAS No. 36653-82-4. Pack Sizes: 100MG. IUPAC Name: hexadecan-1-ol. | |
| Cetyl palmitate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 540-10-3. Pack Sizes: 50MG. | |
| Cetylpyridinium chloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Pyridinium, 1-hexadecyl-, chloride, hydrate (1:1:1),Cetylpyridinium chloride, Pyridinium, 1-hexadecyl-, chloride, monohydrate (8CI,9CI), Cetylpyridinium chloride monohydrate, 1-hexadecylpyridinium chloride, N-Hexadecylpyridinium chloride monohydrate, N-Cetylpyridinium chloride monohydrate. CAS No. 6004-24-6. Pack Sizes: 500MG. IUPAC Name: 1-hexadecylpyridin-1-ium;chloride;hydrate. Molecular Formula: C21H38N.Cl.H2O. Mole Weight: 358.00. Catalog: APS6004246. SMILES: O.[Cl-].CCCCCCCCCCCCCCCC[n+]1ccccc1. 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. | |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 55-56-1. Pack Sizes: 1G. | |
| Chlorophyll a | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 479-61-8. Pack Sizes: 15MG. | |
| Choline bitartrate | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; food additives, flavours & adulterants. CAS No. 87-67-2. Pack Sizes: 200MG. IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2R, 3R)-2, 3, 4-trihydroxy-4-oxobutanoate. Molecular Formula: C5H14NO.C4H5O6. Mole Weight: 253.25. Catalog: APS87672. SMILES: C[N+](C)(C)CCO. O[C@H]([C@@H](O)C(=O)[O-])C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Choline chloride | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 67-48-1. Pack Sizes: 500MG, 200MG. | |
| Choline chloride | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 67-48-1. Pack Sizes: 500MG. | |
| 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. | |
| Cinacalcet Hydrochloride | Cinacalcet Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; fluorescence/luminescence spectroscopy; api standards; chiral molecules; pharmaceutical toxicology. Alternative Names: Sensipar, N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KRN 1493, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride (1:1), (alphaR)-, Mimpara, Regpara,AMG 073 HCl, Cinacalcet hydrochloride, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride, (alphaR)- (9CI). CAS No. 364782-34-3. IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride. Molecular Formula: C22H22F3N.ClH. Mole Weight: 393.87. Catalog: APS364782343. SMILES: Cl. C[C@@H] (NCCCc1cccc (c1)C (F) (F)F)c2cccc3ccccc23. 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. | |
| Cyclomethicone 5 | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 541-02-6. Pack Sizes: 200MG. | |
| Cyclomethicone 6 | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 540-97-6. Pack Sizes: 200MG. | |
| Cystine | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetylcysteine Imp. A (EP),L-Cystine. CAS No. 56-89-3. Pack Sizes: 200MG. IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid. | |
| Dexpanthenol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dexpanthenol, Alcopan 250, Pantol, NSC 302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D(+)-Panthenol, D(+)-Pantothenyl alcohol, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Pantenyl, Cornergel, Provitamin B5, Bepanthene, Ilopan, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Bepantol, (+)-Panthenol, Cozyme, Dolobene, Synapan, Zentinic, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, d-Pantothenol, Motilyn, Panadon, d-Panthenol, Intrapan,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Panthenol 50W, N-Pantoylpropanolamine, Pantothenol, d-Pantothenyl alcohol, D-Pantothenyl alcohol, D-P-A Injection, Urupan, D-Panthenol, Panthenol, Panthoderm, (+)-Panthenol, Bepanthen, Pantothenyl alcohol, Thenalton, Provitamin B. CAS No. 81-13-0. Pack Sizes: 500MG. IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. | |
| Dibutyl sebacate | Pharmacopeia & Metrological Institutes Standards; Plasticizer for ISE. Uses: For analytical and research use. Group: Reagents. CAS No. 109-43-3. | |
| Dibutyl Sebacate | Pharmacopeia & Metrological Institutes Standards; API Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Sebacic acid di-n-butyl ester, Kodaflex DBS, Di-n-Butyl sebacate, Dibutyl sebacate,Decanedioic acid, dibutyl ester (9CI), Staflex DBS, Bis(n-butyl) sebacate, DBS, Reomol DBS, Ergoplast SDB, Sebacic acid, dibutyl ester (6CI,8CI), Dibutyl decanedioate, PX 404, Uniflex DBS, Polycizer DBS, NSC 3893. CAS No. 109-43-3. Pack Sizes: 1ML. IUPAC Name: dibutyl decanedioate. | |
| 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. | |
| Diethylenetriaminepentaacetic acid, 99% | Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic organic compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPACName: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Canonical SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. ECNumber: 200-652-8. Catalog: ACM67436. | |
| Dihydroxyacetone | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 96-26-4. Pack Sizes: 1G. | |
| 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. | |
| D-muco-Inositol | D-muco-Inositol is a remarkable biomedical product, used in studying diverse ailments encompassing diabetes, metabolic disorders and oxidative stress. Uses: A growth factor in many plants and animals; used as a nutritional supplement; an isomer of glucose that has traditionally been considered to be a b vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. Synonyms: inositol; myo-inositol; Scyllo-inositol; epi-Inositol; Muco-Inositol; Allo-inositol; i-Inositol; 87-89-8; meso-Inositol; Neo-inositol; 643-12-9; D-chiro-Inositol; 1L-Chiro-inositol; D-(+)-chiro-Inositol; cis-Inositol; 488-59-5; 1D-Chiro-inositol; Myoinositol; Scyllitol; 6917-35-7;(1R,2S,3r,4R,5S,6r)-cyclohexane-1,2,3,4,5,6-hexol; (1R,2S,3s,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol; Inositol, United States Pharmacopeia (USP) Reference Standard; myo-Inositol, European Pharmacopoeia (EP) Reference Standard; 1,2,3,4,5,6-Cyclohexanehexol, (cis,cis,cis,trans,cis,trans)- #; 1,2,3,4,5,6-cyclohexanehexol, (1alpha, 2alpha, 3alpha, 4beta, 5alpha, 6beta); Inositol, Pharmaceutical Secondary Standard; Certified Reference Material; 1.ALPHA., 2.ALPHA., 3.BETA., 4.ALPHA., 5.BETA., 6.BETA.-CYCLOHEXANEHEXOL; 2H3; myo-Inositol, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture. CAS No. 41546-34-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Drug Repurposing Compound Library | A unique collection of 4240 approved and clinical drugs for high throughput screening (HTS) and high content screening (HCS); - An effective tool for discovering new with old drugs, cell induction, and new drug target screening; - All approved drugs collected in this library are approved by Food and Drug Administration (FDA), the European Medicine Agency (EMA), or National Medical Products Administration (NMPA), or included in the US Pharmacopeia (USP) Dictionary, the British Pharmacopoeia (BP), the European Pharmacopoeia (EP), the Japanese Pharmacopoeia (JP), or Chinese Pharmacopoeia (CP) Dictionary; - Covers various research areas, such as cancer, cardiovascular disease, immunology, respiratory system, etc. - Covers various targets, such as 5-HT Receptor, Sodium Channel, p38 MAPK, PI3K, MEK, etc. - Detailed compound information with structure, target, activity, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9200. Categories: Drug Repurposing Compounds Libraries. | |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881, Tambutol, (S,S)-2,2 -(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. CAS No. 1070-11-7. Pack Sizes: 200MG. IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride. Molecular Formula: C10H24N2O2.2ClH. Mole Weight: 277.23. Catalog: APS1070117. SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO. Format: Neat. | |
| Ethylcellulose | Certified Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to pharmacopeia primary standards. Product ID: PE-0152. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Ethylcellulose; PE-0152. Standard: In-house standard. Grade: Pharmaceutical grade. Quality Level: 300. Storage: 2-30°C. |  |
| Ethylcellulose | Certified Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to pharmacopeia primary standards. Product ID: PE-0338. Category: Excipients. Product Keywords: Pharmaceutical Excipients; Excipients; Ethylcellulose; PE-0338. Standard: In-house standard. Grade: Pharmaceutical grade. Quality Level: 300. Storage: 2-30°C. | |
| Ethyl vanillin | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 121-32-4. Pack Sizes: 200MG. | |
| 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. | |
| Fluorescein | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Fluorescein, 3',6'-Dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. CAS No. 2321-7-5. Pack Sizes: 200MG. IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular Formula: C20H12O5. Mole Weight: 332.31. Catalog: APS2321075. SMILES: Oc1ccc2c (Oc3cc (O)ccc3C24OC (=O)c5ccccc45)c1. Format: Neat. Shipping: Room Temperature. | |
| Fluorouracil | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluorouracil, 5-Fluoropyrimidine-2,4(1H,3H)-dione, Flucytosine Imp. A (EP). CAS No. 51-21-8. Pack Sizes: 250MG. IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione. Molecular Formula: C4H3FN2O2. Mole Weight: 130.08. Catalog: APS51218. SMILES: FC1=CNC(=O)NC1=O. Format: Neat. | |
| 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. | |
| Glucosamine Hydrochloride | Product Categories: Non-steroidal anti-inflammatory drugs (NSAIDs), API standards, Mikromol; API Family: Matrix - API Family Glucosamine Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: 2-Amino-2-deoxy-d-glucopyranose hydrochloride,Glucosamine hydrochloride. CAS No. 66-84-2. Pack Sizes: 250MG. IUPAC Name: (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride. Molecular Formula: C6H13NO5.ClH. Mole Weight: 215.63. Catalog: APS66842B. SMILES: Cl. N[C@H]1C (O)O[C@H] (CO)[C@@H] (O)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
| Glycine | Flavor and Fragrance Standards; Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 56-40-6. | |
| 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. | |
| Hydroxypropyl cellulose | Pharmacopeia & Metrological Institutes Standards; Natural Polymers and Biopolymers. Uses: For analytical and research use. Group: Reagents. CAS No. 9004-64-2. | |
| Hypromellose phthalate | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Hypromellose phthalate, HP 55S, HP 5, HP 5 (cellulose derivative), HP 55, HP 50, HPMCP HP 55S, Hydroxypropyl methylcelluose phthalate, HP 50 (cellulose derivative), HP 55UF, HPMCP-HP 55, HP 50F, HPMCP 55, Cellulose methyl 2-hydroxypropyl ether hydrogen phthalate ester, HPMCP-HP 50, HP 55F, Hydroxypropyl methyl cellulose phthalate, Hypromellose Phthalate, Cellulose, hydrogen 1,2-benzenedicarboxylate, 2-hydroxypropyl methyl ether, HPMCP, Cellulose phthalate hydroxypropyl methyl ether, Hydroxypropylmethylcellulose hydrogen phthalate, 2-Hydroxypropyl methyl cellulose phthalate. CAS No. 9050-31-1. Pack Sizes: 100MG. Catalog: APS9050311. Format: Neat. Shipping: Room Temperature. | |
| Isomalt | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Hydrogenated isomaltulose, Palatinit C, Palatinit M,Isomalt, Palatinit GS, IsoMaltidex 16502, Isomalt PF, C-Isomaltidex, GalenIQ 980, GalenIQ 801, Palatinitol, Palatinit GSP, Isomalt DC 110, Palatinit PNM 2, Isomalt, Palatinit PM, (2ξ)-6-O-α-D-Glucopyranosyl-D-arabino-hexitol, Isomaltidex, Palatinit PN, Palatinit PNP, Palatinose PNP, Palatinit. CAS No. 64519-82-0. IUPAC Name: (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol. | |
| Isopropyl isostearate | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Isooctadecanoic acid, 1-methylethyl ester, Nikkol IPIS, Schercemol 318, Prisorine IPIS 2021, Nikkol EPIS, Witconol 2310, Prisorine 2021, Wickenol 131, Unimate IPIS, Isopropyl isostearate. CAS No. 68171-33-5. Pack Sizes: 3X1ML. | |
| Isopropyl Palmitate | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Stepan D 70, Deltyl Prime, Hexadecanoic acid, 1-methylethyl ester,Isopropyl palmitate, Nikkol IPP-EX, Palmsurf IPP 98, IPP, Isopalm, Lexol IPP, Wickenol 111, Deltyl, Kessco IPP, Isopropyl hexadecanoate, Versagel MP 1600, Emcol IP, Isopropyl palmitate, NSC 69169, Stepan IPP, Isopal, 1-Methylethyl hexadecanoate, Exceparl IPP, Nikkol IPP, IPP-EX, Neoderm IPP, Palmitic acid, isopropyl ester (6CI,7CI,8CI), Emerest 2316, Estol 1517, Propal, Sinnoester PIT, Crodamol IPP. CAS No. 142-91-6. Pack Sizes: 500MG. IUPAC Name: propan-2-yl hexadecanoate. | |
| Lactic 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. Alternative Names: NSC 367919, Musashino lactate 50F, Lactic acid (7CI,8CI), Kiwilustre, Milk acid, (RS)-2-Hydroxypropanoic acid, Purac FCC 88,Propanoic acid, 2-hydroxy-, DL-Lactic acid, Purac FCC 80, 2-Hydroxy-2-methylacetic acid, (±)-Lactic acid, Purac HS 100, α-Hydroxypropionic acid, Chem-Cast, Biolac, Tonsillosan, 2-Hydroxypropanoic acid, dl-Lactic acid, E 270, HiPure 88, 2-Hydroxypropionic acid, α-Hydroxypropanoic acid, Purac HS 88, Lurex. CAS No. 50-21-5. Pack Sizes: 3X1.5ML. IUPAC Name: 2-hydroxypropanoic acid. Molecular Formula: C3H6O3. Mole Weight: 90.08. EC Number: 200-018-0. Catalog: APS50215. SMILES: CC(O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Lanolin alcohols | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 8027-33-6. Pack Sizes: 5G. | |
| L-Fucose (AS) | L-Fucose (AS) is a pivotal biomolecule widely employed industry, playing a vital role in the development of drugs targeting diverse diseases. L-Fucose (AS) exhibits remarkable adaptability in studying a broad spectrum of diseases encompassing cancer, inflammation, neurological disorders. Synonyms: L-(-)-Fucose; 2438-80-4; (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal; L-Galactose, 6-deoxy-; aldehydo-L-fucose; L-(-)-Rhodeose; 3h-fucose; 28RYY2IV3F; MFCD00135607; L(-)-Fucose; Elfucose; L-Rhodeose; L-(-)-Flucose; L-(?)-Fucose; ELFUCOSE [USAN]; FUCOSE [INCI]; L-FUCOSE [MI]; L-FUCOSE [USP-RS]; SCHEMBL21209; GTPL4721; CHEBI:48204; DTXSID50883845; L-(-)-Fucose, >=99%; PNNNRSAQSRJVSB-KCDKBNATSA-N; HY-N1480; s9002; ZB1881; AKOS015919077; CCG-266306; DB15236; AC-34938; DS-10931; CS-0016990; F0065; L-Fucose, United States Pharmacopeia (USP) Reference Standard. Grades: 98%. CAS No. 2438-80-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Maltitol | Pharmacopeia & Metrological Institutes Standards; Nutritional Composition Compounds; Standards for Food Regulatory Methods; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Maltidex 100, SweetPearl P 200, Amalty P, Mabit 50M, Maltisorb P 200, Malbit CH, Maltisweet 3145, Sweet G 2, Maltilite P 200, GR 155535X, Malbit CH 16385, Maltisorb P 90, SweetPearl, Malti MR, Maltilite 5575, Maltidex CH 16385, Maltisorb P 35, Cerestar 16303, Lycasin HBC, Maltidex,Maltitol (6CI,7CI), Maltilite 7575, Maltilol, Amalty MR, Maltisweet, Glucitol, 4-O-alpha-D-glucopyranosyl-, D- (8CI), Amalty MR 50, Mabit, Amalty MR 20, Maltidex H 16330, Malbit CR, Amalty MR 100, Maltit, Maltitol G 3, Maltisorb, SweetPearl P 35, 4-O-alpha-D-Glucopyranosyl-D-glucitol, D-Maltitol, Lesys, Maltisorb 75/77, Amalty Syrup, Maltidex M 16313, Amalty. CAS No. 585-88-6. Pack Sizes: 200MG. IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. | |
| Maltose Monohydrate | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards. Alternative Names: 5,6-Dimethoxy-1-indanone,Maltose Monohydrate. CAS No. 6363-53-7. Pack Sizes: 500MG. IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate. Molecular Formula: C12H22O11.H2O. Mole Weight: 360.31. Catalog: APS6363537. SMILES: O. OC[C@@H] (O)[C@@H] (O[C@H]1O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]1O)[C@H] (O)[C@@H] (O)C=O. Format: Neat. Shipping: Room Temperature. | |
| Mannitol | Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Osmitrol, Pearlitol 100, Mannitol 60, Bronchitol, Mannit S, Mannitol 35, D-Mannitol, Manicol, Resectisol, Cordycepic acid (6CI,7CI), Partek M, d-Mannitol, Parteck 300, PharmMannidex 16701, Mannit P, Mannitol P 60, Pearlitol 100SD, Mannidex 16700, Nonpareil 108, Nonpareil 108(200), Mannitolum, Pearlitol, Parteck M 200, Maniton S, Pearlitol 50C, Mannitol, D- (8CI), Mannitol SD 200, Orocell 200, Brightmoon, Cerestar 16700, E 421, Pearlitol 160C, Parteck M 100, Osmosal, Parteck Delta M, D-(-)-Mannitol, Mannidex, Parteck M 300, Mannistol, Mannogem 2080, Mannit,Mannitol, Pearlitol 200SD, Perteck M, Pearlitol 2005D, Manna sugar, Mannite, Isotol, D-Mannit, Perlitol SD 200, Mannigen, Diosmol, Pearlitol SD 100, Pearlitol 25C, PharmMannidex, Mannogem EZ, Mannit 60, Marine Crystal. CAS No. 69-65-8. Pack Sizes: 1.5G. IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol. | |
| Melamine | Pharmacopeia & Metrological Institutes Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Alternative Names: Metformin Imp. D (EP), Metformin Hydrochloride Imp. D (EP),1,3,5-Triazine-2,4,6-triamine, Melamine. CAS No. 108-78-1. Pack Sizes: 250MG. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. | |
| Menthol | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 2216-51-5. Pack Sizes: 250MG. | |
| Menthyl anthranilate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 134-09-8. Pack Sizes: 1G. | |
| Methacrylic Acid Copolymer Type B | Methacrylic acid copolymer type B, United States Pharmacopeia (USP) Reference Standard. CAS No. 25086-15-1. Product ID: PE-0202. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Methacrylic Acid Copolymer Type B; PE-0202; 25086-15-1; 25086-15-1. Synonym(s): Poly(methyl methacrylate-co-methacrylic acid), Poly(methacrylic acid-co-methyl methacrylate). Storage: Preserve in tight containers. | |
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