Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone | 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 50MG. Catalog: APS004982. Format: Neat. Shipping: Room Temperature. |  |
| 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine | 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Naphthyridine Etoricoxib, 6-Chloro-2-(6-methyl-3-pyridyl)-3-(4-methylsulfonylphenyl)-1,8-naphthyridine,1,8-Naphthyridine, 6-chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-. CAS No. 646459-41-8. Pack Sizes: 10MG. IUPAC Name: 6-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)-1,8-naphthyridine. Molecular formula: C21H16ClN3O2S. Mole weight: 409.89. Catalog: APS646459418. SMILES: Cc1ccc(cn1)c2nc3ncc(Cl)cc3cc2c4ccc(cc4)S(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lorazepam USP Related Compound C, Lorazepam USP RC C,Lorazepam Imp. E (EP), 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde. CAS No. 93955-15-8. Pack Sizes: 10MG. IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde. Molecular formula: C15H8Cl2N2O. Mole weight: 303.14. Catalog: APS93955158. SMILES: Clc1ccc2nc(C=O)nc(c3ccccc3Cl)c2c1. Format: Neat. Shipping: Room Temperature. | |
| 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide | 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004921. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydrocortisol | 6-Dehydrocortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Dehydrocortisol, Delta6-Hydrocortisone,1-[[4-[2-[(3,5-Di-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glibenclamide Imp. E (Pharmeuropa), NSC 12881, 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione, Hydrocortisone Imp. E (EP), Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)- (9CI), Delta6-Cortisol, Pregna-4,6-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI). CAS No. 600-99-7. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O5. Mole weight: 360.44. Catalog: APS600997A. SMILES: C[C@]12CCC(=O)C=C1C=C[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2427-64-7. Pack Sizes: 10MG. Molecular formula: C21H26O5. Mole weight: 358.43. Catalog: APS2427647. Format: Neat. Shipping: Room Temperature. | |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884330-12-5. Molecular formula: C26H24N2O4. Mole weight: 428.49. Catalog: APS884330125. Format: Neat. | |
| 6-epi-Medroxy Progesterone 17-Acetate | 6-epi-Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6?)-, (6?)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione, NSC 119085, Progesterone, 17-hydroxy-6?-methyl-, acetate (6CI), 6?-Methyl-17?-hydroxyprogesterone acetate, Pregn-4-ene-3,20-dione, 17-hydroxy-6?-methyl-, acetate (7CI,8CI). CAS No. 2242-65-1. IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C24H34O4. Mole weight: 386.52. Catalog: APS2242651. SMILES: C[C@@H]1C[C@@H]2[C@H](CC[C@@]3(C)[C@H]2CC[C@]3(OC(=O)C)C(=O)C)[C@@]4(C)CCC(=O)C=C14. Format: Neat. | |
| 6H-Benzo[cd]pyren-6-one | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone) | 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Semiphorone, 6-Hydroxy-2,6-dimethylhept-2-en-4-one,6-Hydroxy-2,6-dimethyl-2-hepten-4-one. CAS No. 5857-71-6. Pack Sizes: 100MG. IUPAC Name: 6-hydroxy-2,6-dimethylhept-2-en-4-one. Molecular formula: C9H16O2. Mole weight: 156.22. Catalog: APS5857716. SMILES: CC(=CC(=O)CC(C)(C)O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Hydroxy-6-defluoro Ciprofloxacin Hydrochloride (~90%) | 6-Hydroxy-6-defluoro Ciprofloxacin Hydrochloride (~90%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS004998. Format: Neat. Shipping: Room Temperature. | |
| 6-Keto Cyproterone Acetate | 6-Keto Cyproterone Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17184-05-3. Pack Sizes: 2.5MG. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APS17184053. SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(=O)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00573. Format: Neat. | |
| 6-Mercaptopurine Disulfide | 6-Mercaptopurine Disulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49808-20-0. Pack Sizes: 250MG. IUPAC Name: 6-(7H-purin-6-yldisulfanyl)-9H-purine. Molecular formula: C10H6N8S2. Mole weight: 302.34. Catalog: APS49808200. SMILES: S(Sc1ncnc2nc[nH]c12)c3ncnc4[nH]cnc34. Format: Neat. Shipping: Room Temperature. | |
| 6'-Methoxy-2'-acetonaphthone (Naproxen Impurity L) | 6'-Methoxy-2'-acetonaphthone (Naproxen Impurity L). Uses: For analytical and research use. Group: Impurity standards. CAS No. 3900-45-6. IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone. Molecular formula: C13H12O2. Mole weight: 200.23. Catalog: APS3900456. SMILES: COc1ccc2cc(ccc2c1)C(=O)C. Format: Neat. | |
| 6-Methoxy-2-naphthoic acid | pharmaceutical impurity standard. Group: Opiates / synthetic analgesic drug standards. | |
| 6-Methyl-2-thiouracil | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesstandards for food regulatory methods. Alternative Names: 2-Mercapto-4-methyl-6-hydroxypyrimidine, NSC 314271, NSC 193526, Tiomeracil, 4-Hydroxy-6-methyl-2-mercaptopyrimidine, MTU, Thioryl, Thyril,4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-, Basecil, Methicil, 6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione, Thimecil, Uracil, 6-methyl-2-thio- (8CI), Muracil, Methylthiouracil, USAF-EK 6454, 2-Mercapto-6-methyl-4-pyrimidinol, Metacil, 2-Thio-6-methyluracil, Thiuryl, Prostrumyl, 6-Thio-4-methyluracil, Muracin, Basethyrin, Strumacil, 4-Methyl-2-thiouracil, Thiothyron, Thyreonorm, 4-Hydroxy-2-mercapto-6-methylpyrimidine, 4-Hydroxy-6-methylpyrimidine-2(1H)-thione, Orcanon, NSC 9378, Thiomecil, Tiorale M, 6-Methyl-2-thiouracil, Alkiron, Methacil, Methiacil, Thiothymin, 6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine, Tiotiron, Metiur, 2-Mercapto-6-methylpyrimidin-4-one, 2-Mercapto-6-methylpyrimidyl-4-one, Antibason, Thiomidil, 6-Methyl-2-mercaptouracil, Methiocil. | |
| 6-Methyl Bromazepam | 6-Methyl Bromazepam. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bromazepam Imp. C (EP),7-Bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. CAS No. 868350-97-4. IUPAC Name: 7-bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one. Molecular formula: C15H12BrN3O. Mole weight: 330.18. Catalog: APS868350974. SMILES: Cc1cccc(n1)C2=NCC(=O)Nc3ccc(Br)cc23. Format: Neat. | |
| 6-Methylene Progesterone Acetate | 6-Methylene Progesterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-hydroxy-6-methylene-, acetate (7CI,8CI), Megestrol Acetate USP RC D, 17-(Acetyloxy)-6-methylenepregn-4-ene-3,20-dione, 6,6'-Dehydromedroxyprogesterone acetate, NSC 58799, 17alpha-Acetoxy-6-methylenepregn-4-ene-3,20-dione, 17alpha-Acetoxy-6-methyleneprogesterone, 6-Methylidene-3,20-dioxopregn-4-en-17-yl Acetate, 6-Methylenehydroxyprogesterone Acetate, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methylene-, 17-Acetoxy-6-methylenepregn-4-ene-3,20-dione, Progesterone, 17-hydroxy-6-methylene-, acetate (6CI),Medroxyprogesterone Acetate Imp. E (EP), Megestrol Acetate USP Related Compound D. CAS No. 32634-95-0. Pack Sizes: 10MG. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C24H32O4. Mole weight: 384.51. Catalog: APS32634950. SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(=C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Methyl Risperidone | 6-Methyl Risperidone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346602-28-5. Pack Sizes: 5MG. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C24H29FN4O2. Mole weight: 424.51. Catalog: APS1346602285A. SMILES: CC1CCCC2=NC(=C(CCN3CCC(CC3)c4noc5cc(F)ccc45)C(=O)N12)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Nitrobenzo[a]pyrene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 6-Nitrochrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 6-O-Desmethyl Moxonidine | 6-O-Desmethyl Moxonidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Chloro-5-[(imidazolidin-2-ylidene)-amino]-2-methylpyrimidin-4-ol, 6-Chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-4(1H)-pyrimidinone, 6-Desmethylmoxonidine,4(1H)-Pyrimidinone, 6-chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-. CAS No. 352457-33-1. IUPAC Name: 6-chloro-5-(imidazolidin-2-ylideneamino)-2-methylpyrimidin-4-ol. Molecular formula: C8H10ClN5O. Mole weight: 227.65. Catalog: APS352457331. SMILES: Cc1nc(O)c(N=C2NCCN2)c(Cl)n1. Format: Neat. | |
| 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F | 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. F (EP),Pregna-1,4-diene-3,6,20-trione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11beta,16alpha)-, 9,21-Dichloro-11beta-hydroxy-16alpha-methyl-3,6,20-trioxopregna-1,4-dien-17-yl Furan-2-carboxylate. CAS No. 1305334-30-8. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H28Cl2O7. Mole weight: 535.41. Catalog: APS1305334308. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC(=O)C4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl. Format: Neat. | |
| 6-Phosphonohexanoic acid | 97%. Group: Self assembly and lithography. | |
| (6-Phosphonohexyl)phosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 6-Propyl-2-thiouracil | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesstandards for food regulatory methods. Alternative Names: 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one,Propylthiouracil. | |
| (6R,12aS)-N-Desmethyl ent-Tadalafil | (6R,12aS)-N-Desmethyl ent-Tadalafil. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003709. Format: Neat. Shipping: Room Temperature. | |
| 6-Simulated In Service Engine Oil | 6-Simulated In Service Engine Oil. Uses: For analytical and research use. Group: Proficiency testing. Catalog: APS004907. Format: 1 x 250mL sample of Simulated In Service Engine Oil; 1 x 50mL sample of new oil for FTIR by reference subtraction. | |
| 713-Indicator Organisms (Enumeration)-Cocoa powder | 713-Indicator Organisms (Enumeration)-Cocoa powder. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005033. Format: 10g cocoa powder. | |
| 7-(1-Methyl-2-hydroxyethyl)guanine | 7-(1-Methyl-2-hydroxyethyl)guanine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005019. Format: Neat. Shipping: Room Temperature. | |
| 729-Sulfur dioxide in meat and meat products | 729-Sulfur dioxide in meat and meat products. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005043. Format: 50g of meat/meat products. | |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129722-34-5. Pack Sizes: 1G. IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C13H16BrNO2. Mole weight: 298.18. Catalog: APS129722345A. SMILES: BrCCCCOc1ccc2CCC(=O)Nc2c1. Format: Neat. Shipping: Room Temperature. | |
| 786-Metals analysis-Dried fruit | 786-Metals analysis-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005093. Format: 50g dried fruit product. | |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione, 7,8-Desacetyl-9,10-dehydro Daunorubicinone, Doxorubicin Impurity,6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. CAS No. 1159977-24-8. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular formula: C19H12O7. Mole weight: 352.29. Catalog: APS1159977248. SMILES: COc1cccc2c(O)c3C(=O)c4cc(O)cc(O)c4C(=O)c3c(O)c12. Format: Neat. | |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1159977-24-8. Pack Sizes: 5MG. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular formula: C19H12O7. Mole weight: 352.29. Catalog: APS1159977248A. SMILES: COc1cccc2c(O)c3C(=O)c4cc(O)cc(O)c4C(=O)c3c(O)c12. Format: Neat. Shipping: Room Temperature. | |
| 797-Sulfur dioxide-Dried fruit | 797-Sulfur dioxide-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005104. Format: 200g dried fruit slurry. | |
| 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione | 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,9-Bis(1,1-dimethylethyl)-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione, 7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione. CAS No. 82304-66-3. Pack Sizes: 10MG. IUPAC Name: 7,9-ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione. Molecular formula: C17H24O3. Mole weight: 276.37. Catalog: APS82304663A. SMILES: CC(C)(C)C1=CC2(CCC(=O)O2)C=C(C1=O)C(C)(C)C. Format: Neat. Shipping: Room Temperature. | |
| 7-Acetyl Paclitaxel | 7-Acetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92950-39-5. Molecular formula: C49H53NO15. Mole weight: 895.94. Catalog: APS92950395. SMILES: CC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)C(=C([C@@H](OC(=O)C)C(=O)[C@]13C)C5(C)C)C. Format: Neat. | |
| 7-Benzyloxygramine | analytical standard. Group: Additional endogenous metabolites standards. | |
| 7Beta-Hydroxymethyl Drospirenone | 7Beta-Hydroxymethyl Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00590. Format: Neat. | |
| 7Beta-Spironolactone | 7Beta-Spironolactone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, ?-lactone, (7?,17?)-, 17?-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7?-mercapto-3-oxo-, ?-lactone, acetate (8CI), 7?-(Acetylthio)-17?-hydroxy-3-oxopregn-4-ene-21-carboxylic acid ?-lactone, 3'-(3-Oxo-7?-acetylthio-17?-hydroxyandrost-4-en-17?-yl)-propionic acid lactone, SC 11940. CAS No. 33784-05-3. IUPAC Name: S-[(7S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate. Molecular formula: C24H32O4S. Mole weight: 416.57. Catalog: APS33784053. SMILES: CC(=O)S[C@H]1CC2=CC(=O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]45CCC(=O)O5)[C@H]13. Format: Neat. | |
| 7Beta-Tibolone | 7Beta-Tibolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 19-Norpregn-5(10)-en-20-yn-3-one, 17-hydroxy-7-methyl-, (7?,17?)- (9CI), 19-Nor-17?-pregn-5(10)-en-20-yn-3-one, 17-hydroxy-7?-methyl- (8CI), 7beta-Tibolone, 7-epi-Tibolone, 17-Hydroxy-7?-methyl-19-nor-17?-pregn-5(10)-en-20-yn-3-one. CAS No. 32297-45-3. IUPAC Name: (7S,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS32297453. SMILES: C[C@H]1CC2=C(CCC(=O)C2)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)C#C)[C@H]13. Format: Neat. | |
| 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride | 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 526204-10-4. Pack Sizes: 5MG. IUPAC Name: 7-chloro-1-cyclopropyl-4-oxo-6-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride. Molecular formula: C17H18ClN3O3.ClH. Mole weight: 384.26. Catalog: APS526204104. SMILES: Cl.OC(=O)C1=CN(C2CC2)c3cc(Cl)c(cc3C1=O)N4CCNCC4. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid, 90% | 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid, 90%. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68077-26-9. Pack Sizes: 25G. IUPAC Name: 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid. Molecular formula: C12H9ClFNO3. Mole weight: 269.66. Catalog: APS68077269. SMILES: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(Cl)cc12. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine | 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. CAS No. 31269-33-7. Pack Sizes: 10MG. IUPAC Name: 7-chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. Molecular formula: C16H13ClN2O. Mole weight: 284.74. Catalog: APS31269337. SMILES: COC1=Nc2ccc(Cl)cc2C(=NC1)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione | 7-Chloro-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22316-34-3. Catalog: APS22316343. Format: Neat. | |
| 7-Chlorobenzo[b]thiophene-3-methanol | 7-Chlorobenzo[b]thiophene-3-methanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: FI 7011, (7-chloro-1-benzothiophen-3-yl)methanol, Sertaconazole Imp. C,Benzo[b]thiophene-3-methanol, 7-chloro-, (7-Chloro-1-benzothiophen-3-yl)methanol. CAS No. 142181-53-1. Pack Sizes: 10MG. IUPAC Name: (7-chloro-1-benzothiophen-3-yl)methanol. Molecular formula: C9H7ClOS. Mole weight: 198.6693. Catalog: APS142181531. SMILES: OCc1csc2c(Cl)cccc12. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloromethyl 17R-Drospirenone | 7-Chloromethyl 17R-Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid, 7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-, ?-lactone, (7?,15?,16?)-, 3'-Chloro-3',6-seco-17-epidrospirenone,(7?,15?,16?)-7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid ?-lactone, Drospirenone Imp. H (EP). CAS No. 932388-89-1. Molecular formula: C24H31ClO3. Mole weight: 402.95. Catalog: APS932388891. SMILES: C[C@]12CCC(=O)C=C1C[C@H](CCl)[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3[C@@H]5C[C@@H]5[C@]46CCC(=O)O6. Format: Neat. | |
| 7-Chloromethyl Drospirenone | 7-Chloromethyl Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Drospirenone Imp. G (EP), 3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid, 7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-, ?-lactone, (7?,15?,16?,17?)-,(7?,15?,16?,17?)-7-(Chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid ?-lactone, 3'-Chloro-3',6-secodrospirenone. CAS No. 932388-90-4. Molecular formula: C24H31ClO3. Mole weight: 402.95. Catalog: APS932388904. SMILES: C[C@]12CCC(=O)C=C1C[C@H](CCl)[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC(=O)O6. Format: Neat. | |
| 7-Desmethyl-3-hydroxyagomelatine | 7-Desmethyl-3-hydroxyagomelatine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS005120. Format: Neat. Shipping: Room Temperature. | |
| 7-Despropyl 7-Methyl Vardenafil | 7-Despropyl 7-Methyl Vardenafil. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005121. Format: Neat. | |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005029. Format: Neat. Shipping: Room Temperature. | |
| 7-Hydroxy-furo[3,4-b]pyrazin-5-one, 70% | 7-Hydroxy-furo[3,4-b]pyrazin-5-one, 70%. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00604. Format: Neat. | |
| 7-Hydroxy Granisetron Hydrochloride | 7-Hydroxy Granisetron Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329496-36-7. Molecular formula: C18H25ClN4O2. Mole weight: 364.87. Catalog: APB1329496367. | |
| 7-Hydroxyquinoline-(1H)-2-one | 7-Hydroxyquinoline-(1H)-2-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2(1H)-Quinolinone, 7-hydroxy-, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxy-1H-quinolin-2-one, 7-Hydroxy-2(1H)-quinolinone. CAS No. 70500-72-0. Pack Sizes: 10MG. IUPAC Name: 7-hydroxy-1H-quinolin-2-one. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: APS70500720A. SMILES: Oc1ccc2C=CC(=O)Nc2c1. Format: Neat. Shipping: Room Temperature. | |
| 7-Methyl Memantine Hydrochloride | 7-Methyl Memantine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15210-60-3. Pack Sizes: 50MG. IUPAC Name: 3,5,7-trimethyladamantan-1-amine;hydrochloride. Molecular formula: C13H23N.ClH. Mole weight: 229.79. Catalog: APS15210603. SMILES: Cl.CC12CC3(C)CC(C)(C1)CC(N)(C3)C2. Format: Neat. Shipping: Room Temperature. | |
| 7-O-(Triethylsilyl) Paclitaxel | 7-O-(Triethylsilyl) Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2a?,4?,4a?,6?,9?(?R*,?S*),11?,12?,12a?,12b?]]-, 7-O-(Triethylsilyl)taxol, Paclitaxel Imp K (EP),Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (?R,?S)-, 7-O-(Triethylsilyl)paclitaxel, 7-(Triethylsilyl)taxol, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv. CAS No. 148930-55-6. Molecular formula: C53H65NO14Si. Mole weight: 968.17. Catalog: APS148930556. SMILES: CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)C(=C([C@@H](OC(=O)C)C(=O)[C@]13C)C5(C)C)C. Format: Neat. | |
| 7ß-Hydroxy-5ß-cholanoic Acid | 7ß-Hydroxy-5ß-cholanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10601-78-2. Molecular formula: C24H40O3. Mole weight: 376.58. Catalog: APB10601782. | |
| 7-tert-Butoxy-2,5-norbornadiene | 96%. Group: Self assembly and lithography. | |
| 805-PAHs (4 EU markers)-Vegetable oil | 805-PAHs (4 EU markers)-Vegetable oil. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005145. Format: 50ml vegetable oil. | |
| 807-Glyphosate and AMPA-Grain flour | 807-Glyphosate and AMPA-Grain flour. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005147. Format: 25g barley flour. | |
| 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake) | 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake). Uses: For analytical and research use. Group: Food & beverage proficiency testing. Alternative Names: Lactose anhydrous, D-Glucose, 4-O-?-D-galactopyranosyl-, Spherolac, Respitose ML 003, Lactose Fast-flo, Lactin, Respitose SV 003, (+)-Lactose, Flowlac 100, SuperTab 11SD, Prismalac, Respitose ML 001, Sorbolac 400, Tablettose 80, Lactose anhydride, Respitose SV 010, Saccharum lactin,Lactose, Lactohale 300, Super-Tab, Respitose ML 006, Dairylac 80, Galactinum, Respitose MC 001, SuperTab 21AN, Granulac 70, Fast-flo, Lactohale 100, Granulac 140, Lactohale 200, Nonpareil 107, Lactobiose, Pharmatosa DCL 21, Lactin (carbohydrate), PrenoLakt, Zeparox EP, Pharmatose 21, Tablettose, Sorbalac 400, Sachelac, LE-PRO LAC 451, Milk sugar, AHL, D-(+)-Lactose, DCL 15, Tablettose 70, Aletobiose, Inhalac 250, Variolac 960, Lactose Edible 90, O-?-d-Galactopyranosyl-(1?4)-?-d-glucopyranose, Granulac 140M, Lactose DCL 11, Fast-Flo Lactose, Lactose (8CI), Pharmatose DCL 15, Inhalac 70, DCl 11, Dilactose, Osmolactan, Pharmatose 325M. Catalog: APS005160. Format: 100g food product. | |
| 8-[(2-(Diphenylmethoxy)ethyl)(methyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | 8-[(2-(Diphenylmethoxy)ethyl)(methyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[(2-(Diphenylmethoxy)ethyl)(methyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. CAS No. 33120-34-2. IUPAC Name: 8-[2-benzhydryloxyethyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione. Molecular formula: C23H25N5O3. Mole weight: 419.48. Catalog: APS33120342. SMILES: CN(CCOC(c1ccccc1)c2ccccc2)c3nc4N(C)C(=O)N(C)C(=O)c4[nH]3. Format: Neat. Shipping: Room Temperature. | |
| 831-Opiates in poppy seeds | 831-Opiates in poppy seeds. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005171. Format: 2g of ground poppy seeds. | |
| 842-Pesticides in vegetable, seed oil and olive oils | 842-Pesticides in vegetable, seed oil and olive oils. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005182. Format: 50g of material. | |
| 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers) | 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00607. Format: Neat. | |
| 8-Amino-1-octanethiol hydrochloride | 95%. Group: Self assembly and lithography. | |
| 8-anti-Ipratropium Bromide | 8-anti-Ipratropium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-anti)- (9CI). CAS No. 58073-59-9. Molecular formula: C20H30NO3.Br. Mole weight: 412.36. Catalog: APS58073599. Format: Neat. | |
| 8arm-PEG10K 7arm-OH, 1arm-COOH | Hexaglycerol core, average Mn 10000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
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