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 | |
|---|---|---|
| Dibenzothiophene | analytical standard. Group: Chemical classpolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. |  |
| Dibenzyl Ether | analytical standard. Group: Flavor and fragrance standardsimpurity standardspharmaceutical toxicology. Alternative Names: NSC 5931, Dibenzyl ether, BA (plasticizer), Plastikator BA, 1,1'-[Oxybis(methylene)]bis[benzene], BA, Benzyl oxide,Tribenoside Imp. D (EP), Benzyl ether, 1,1'-[Oxybis(methylene)]bis-benzene. | |
| Diberal | Diberal. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diberal, (±)-5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, DMBB, 5-Ethyl-5-(1,3-dimethylbutyl)barbituric acid, 5-Ethyl-5-[(2RS)-4-methylpentan-2-yl]-1,3-diazinane-2,4,6-trione,2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1,3-dimethylbutyl)-5-ethyl-, Barbituric acid, 5-(1,3-dimethylbutyl)-5-ethyl- (6CI,7CI,8CI), DMBEB, 5-(1,3-Dimethylbutyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, NSC 31256. CAS No. 2964-6-9. IUPAC Name: 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione. Molecular formula: C12H20N2O3. Mole weight: 240.30. Catalog: APS2964069. SMILES: CCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O. Format: Neat. | |
| 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. | |
| Dibutyltin bis(acetylacetonate) | 95%. Group: Solution deposition precursors. | |
| Dicamba-d3 | analytical standard. Group: Chemical classpesticides & metabolites. Alternative Names: Dicamba D3 (methoxy D3),Benzoic acid, 3,6-dichloro-2-(methoxy-d3)- (9CI), Dicamba-d3. | |
| Dichlorobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV) | 97%. Group: Solution deposition precursors. | |
| Di-?-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) | 95% (HPLC). Group: Oled and pled materials. | |
| Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III) | 95%. Group: Synthetic tools and reagents. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | 98%. Group: Oled and pled materials. | |
| Diclazuril 6-Carboxamide | Diclazuril 6-Carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797132-12-7. Pack Sizes: 2.5MG. IUPAC Name: 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxamide. Molecular formula: C18H10Cl3N5O3. Mole weight: 450.66. Catalog: APS1797132127. SMILES: NC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. Shipping: Room Temperature. | |
| Diclazuril 6-Carboxylic Acid | Diclazuril 6-Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-6-carboxylic acid, 2-[3,5-dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-, 2-[3,5-Dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazine-6-carboxylic acid, (RS)-2-[3,5-Dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid, Diclazuril 6-carboxylic acid, 2-[3,5-Dichloro-4-[(RS)-(4-chlorophenyl)cyanomethyl]phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid. CAS No. 862243-46-7. IUPAC Name: 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid. Molecular formula: C18H9Cl3N4O4. Mole weight: 451.65. Catalog: APS862243467. SMILES: OC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. | |
| Diclazuril 6-Carboxylic Acid [(4-Chlorophenyl)cyanomethyl]-2,6-dichlorophenyl-4-amide | Diclazuril 6-Carboxylic Acid [(4-Chlorophenyl)cyanomethyl]-2,6-dichlorophenyl-4-amide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 862243-46-7. Pack Sizes: 2.5MG. IUPAC Name: 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid. Molecular formula: C18H9Cl3N4O4. Mole weight: 451.65. Catalog: APS862243467A. SMILES: OC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. Shipping: Room Temperature. | |
| Diclazuril 6-Carboxylic Acid Butyl Ester | Diclazuril 6-Carboxylic Acid Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-6-carboxylic acid, 2-[3,5-dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-, butyl ester, Butyl 2-[3,5-dichloro-4-[(RS)-(4-chlorophenyl)cyanomethyl]phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylate. CAS No. 1798004-50-8. Pack Sizes: 10MG. IUPAC Name: butyl 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxylate. Molecular formula: C22H17Cl3N4O4. Mole weight: 507.75. Catalog: APS1798004508. SMILES: CCCCOC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. Shipping: Room Temperature. | |
| Diclofenac-(acetophenyl ring-13C6) sodium salt hemi(nonahydrate) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Diclofenac Alcohol (Diclofenac Impurity) | Diclofenac Alcohol (Diclofenac Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 27204-57-5. Pack Sizes: 5MG. IUPAC Name: [2-(2,6-dichloroanilino)phenyl]methanol. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Catalog: APS27204575A. SMILES: OCc1ccccc1Nc2c(Cl)cccc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Diclofenac Amide | Diclofenac Amide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diclofenac Sodium Imp. A (EP), Diclofenac Related Compound A (USP), Aceclofenac Imp. I (EP),1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one. CAS No. 15362-40-0. IUPAC Name: 1-(2,6-dichlorophenyl)-3H-indol-2-one. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APS15362400. SMILES: Clc1cccc(Cl)c1N2C(=O)Cc3ccccc23. Format: Neat. | |
| Diclofenac Dimer Impurity | Diclofenac Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS007464. Format: Neat. Shipping: Room Temperature. | |
| Diclofenac Impurity 13 (Cinnarizine Impurity 54) | Diclofenac Impurity 13 (Cinnarizine Impurity 54). Uses: For analytical and research use. Group: Impurity standards. CAS No. 15362-44-4. Molecular formula: C12H8Cl3N. Mole weight: 272.56. Catalog: APB15362444. | |
| Diclofenac Impurity 21 (Diclofenac Sodium) | Diclofenac Impurity 21 (Diclofenac Sodium). Uses: For analytical and research use. Group: Impurity standards. CAS No. 15307-79-6. Molecular formula: C14H10Cl2NNaO2. Mole weight: 318.13. Catalog: APB15307796. | |
| Diclofenac Impurity 23 | Diclofenac Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106610-60-0. Molecular formula: C15H13Cl2NO4. Mole weight: 342.17. Catalog: APB106610600. | |
| Diclofenac Impurity 30 | Diclofenac Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123790-84-1. Molecular formula: C12H9BrClN. Mole weight: 282.57. Catalog: APB123790841. | |
| Diclofenac Impurity 36 | Diclofenac Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105836-68-8. Molecular formula: C12H9Cl2N. Mole weight: 238.11. Catalog: APB105836688. | |
| Diclofenac Impurity 38 | Diclofenac Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15362-41-1. Molecular formula: C14H8BrCl2NO. Mole weight: 357.03. Catalog: APB15362411. | |
| Diclofenac Impurity 66 | Diclofenac Impurity 66. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15307-93-4. Molecular formula: C12H9Cl2N. Mole weight: 238.11. Catalog: APB15307934. | |
| Diclofenac Monobromo Sodium Salt Impurity | Diclofenac Monobromo Sodium Salt Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diclofenac Sodium Imp. D (EP), Diclofenac Imp. D (EP), Sodium 2-[2-[(2-Bromo-6-chlorophenyl)amino]phenyl]acetate, Diclofenac Sodium Imp. D (EP) as Sodium Salt. CAS No. 127792-45-4. IUPAC Name: sodium;2-[2-(2-bromo-6-chloroanilino)phenyl]acetate. Molecular formula: C14H10BrClNO2.Na. Mole weight: 362.58. Catalog: APS127792454. SMILES: [Na+].[O-]C(=O)Cc1ccccc1Nc2c(Cl)cccc2Br. Format: Neat. | |
| Diclofenac sodium Impurity H | Diclofenac sodium Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide. CAS No. 15308-01-7. Molecular formula: C14H10Cl3NO. Mole weight: 314.59. Catalog: APB15308017. | |
| Dicloxacillin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dicloxacillin Sodium Monohydrate. | |
| Dicycloverine EP Impurity B | Dicycloverine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109158-77-2. Molecular formula: C19H33NO2. Mole weight: 307.48. Catalog: APB109158772. | |
| Dideiodo Amiodarone | Dideiodo Amiodarone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23551-25-9. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]phenyl]methanone. Molecular formula: C25H31NO3. Mole weight: 393.52. Catalog: APS23551259. SMILES: CCCCc1oc2ccccc2c1C(=O)c3ccc(OCCN(CC)CC)cc3. Format: Neat. | |
| Dienogest EP Impurity C | Dienogest EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-2,3,4,6,7,8,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 106111-42-6. Molecular formula: C20H25NO2. Mole weight: 311.42. Catalog: APB106111426. | |
| Dienogest EP Impurity E | Dienogest EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,13S,14S,17R)-17-hydroxy-3,3-dimethoxy-13-methyl-2,3,4,6,7,8,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 102193-41-9. Molecular formula: C22H31NO3. Mole weight: 357.49. Catalog: APB102193419. | |
| Dienogest EP Impurity H | Dienogest EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8R,9S,13S,14S,17R)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 16669-06-0. Molecular formula: C20H25NO2. Mole weight: 311.42. Catalog: APB16669060. | |
| Dienogest Impurity 12 | Dienogest Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,13S,14S,17R)-11-hydroperoxy-17-hydroxy-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 10611-43-7. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APB10611437. | |
| Dienogest Impurity K | Dienogest Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106111-43-7. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APB106111437. | |
| Diethazine N-Oxide Hydrochloride | Diethazine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diethazine N-Oxide Hydrochloride. IUPAC Name: N,N-diethyl-2-phenothiazin-10-ylethanamine oxide;hydrochloride. Molecular formula: C18H22N2OS.ClH. Mole weight: 350.91. Catalog: APS007498. SMILES: Cl.CC[N+]([O-])(CC)CCN1c2ccccc2Sc3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Diethazine Sulfone | Diethazine Sulfone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13401-03-1. Molecular formula: C18H22N2O2S. Mole weight: 330.45. Catalog: APS13401031. Format: Neat. Shipping: Room Temperature. | |
| Diethazine Sulfone N-Oxide Hydrochloride (Diethazine N,S,S-Trioxide Hydrochloride) | Diethazine Sulfone N-Oxide Hydrochloride (Diethazine N,S,S-Trioxide Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diethazine Sulfone N-Oxide Hydrochloride. IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N,N-diethylethanamine oxide;hydrochloride. Molecular formula: C18H22N2O3S.ClH. Mole weight: 382.90. Catalog: APS007499. SMILES: Cl.CC[N+]([O-])(CC)CCN1c2ccccc2S(=O)(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Diethazine Sulfoxide | Diethazine Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10078-16-7. IUPAC Name: N,N-diethyl-2-(5-oxophenothiazin-10-yl)ethanamine. Molecular formula: C18H22N2OS. Mole weight: 314.45. Catalog: APS10078167. SMILES: CCN(CC)CCN1c2ccccc2S(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Diethazine Sulfoxide N-Oxide Hydrochloride (Diethazine N,S-Dioxide Hydrochloride) | Diethazine Sulfoxide N-Oxide Hydrochloride (Diethazine N,S-Dioxide Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diethazine Sulfoxide N-Oxide Hydrochloride. IUPAC Name: N,N-diethyl-2-(5-oxophenothiazin-10-yl)ethanamine oxide;hydrochloride. Molecular formula: C18H22N2O2S.ClH. Mole weight: 366.91. Catalog: APS007500. SMILES: Cl.CC[N+]([O-])(CC)CCN1c2ccccc2S(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Diethoxy(3-glycidyloxypropyl)methylsilane | 97%. Group: Self assembly and lithography. | |
| Diethoxydiphenylsilane | 97%. Group: Self assembly and lithography. | |
| Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate | Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propanedioic acid, (acetylamino)[2-(4-octylphenyl)ethyl]-, diethyl ester (9CI),Propanedioic acid, 2-(acetylamino)-2-[2-(4-octylphenyl)ethyl]-, 1,3-diethyl ester, Diethyl 2-(acetamido)-2-(2-(4-octylphenyl)ethyl)propanedioate, Diethyl 2-[2-(4-n-octylphenyl)ethyl]-2-acetamidomalonate, (Acetylamino)[2-(4-octylphenyl)ethyl]propanedioic acid diethyl ester, 2-Acetylamino-2-(2-(4-octylphenyl)ethyl)propanedioic acid diethyl ester. CAS No. 162358-08-9. Pack Sizes: 10MG. IUPAC Name: diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate. Molecular formula: C25H39NO5. Mole weight: 433.58. Catalog: APS162358089A. SMILES: CCCCCCCCc1ccc(CCC(NC(=O)C)(C(=O)OCC)C(=O)OCC)cc1. Format: Neat. Shipping: Room Temperature. | |
| Diethylaminocarboxymethyl POC Tenofovir (Mixture of Diastereomers) | Diethylaminocarboxymethyl POC Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(diethylcarbamoyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C20H33N6O9P. Mole weight: 532.48. Catalog: APS001533. SMILES: CCN(CC)C(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C. Format: Neat. | |
| Diethylammonium bromide | ?98%. Group: Perovskite materials. | |
| 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. | |
| Diethylhexylphthalate (Bis-(2-ethylhexyl) Phthalate) | Diethylhexylphthalate (Bis-(2-ethylhexyl) Phthalate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Plastic additive 01, DEHP,Diethylhexylphthalate, Bis-(2-ethylhexyl) Phthalate. CAS No. 117-81-7. IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APS117817B. SMILES: CCCCC(CC)COC(=O)c1ccccc1C(=O)OCC(CC)CCCC. Format: Neat. Shipping: Room Temperature. | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | for electrochemistry, ?98.5% (qNMR). Group: Supercapacitors. | |
| Diethylstilbestrol impurity 1 | Diethylstilbestrol impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16915-71-2. Molecular formula: C20H28O. Mole weight: 284.44. Catalog: APB16915712. | |
| Difelikefalin | Difelikefalin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024828-77-0. Molecular formula: C36H53N7O6. Mole weight: 679.86. Catalog: APB1024828770. | |
| difelikefalin Impurity 5 | difelikefalin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(methylamino)hexanoyl)piperidine-4-carboxylic acid. CAS No. 1024828-78-1. Molecular formula: C37H55N7O6. Mole weight: 693.88. Catalog: APB1024828781. | |
| difelikefalin Impurity 8 | difelikefalin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(isopropylamino)hexanoyl)piperidine-4-carboxylic acid. CAS No. 1024828-90-7. Molecular formula: C39H59N7O6. Mole weight: 721.93. Catalog: APB1024828907. | |
| Difloxacin-d3 hydrochloride trihydrate | analytical standard. Group: Application areas. | |
| 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. | |
| Digoxigenin Tetradigitoxoside | Digoxigenin Tetradigitoxoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31539-05-6. Molecular formula: C47H74O17. Mole weight: 911.08. Catalog: APS31539056. Format: Neat. | |
| Dihexadecyl disulfide | 99%. Group: Self assembly and lithography. | |
| Dihydro Artemisinic Aldehyde | Dihydro Artemisinic Aldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125184-93-2. Molecular formula: C15H24O. Mole weight: 220.35. Catalog: APB125184932. | |
| Dihydro Dutasteride | Dihydro Dutasteride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Azaandrostane-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5?,17?)-, (5?,17?)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androstane-17-carboxamide, 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4a?,4b?,6a?,7?,9a?,9b?,11a?)]-,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, Dihydrodutasteride, N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5?-androstane-17?-carboxamide. CAS No. 164656-22-8. Pack Sizes: 10MG. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. Catalog: APS164656228. SMILES: C[C@]12CCC(=O)N[C@@H]1CC[C@H]3[C@@H]4CC[C@H](C(=O)Nc5cc(ccc5C(F)(F)F)C(F)(F)F)[C@@]4(C)CC[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| Dihydro Mupirocin | Dihydro Mupirocin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007515. Format: Neat. Shipping: Room Temperature. | |
| Dihydrostreptomycin sulfate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Double-mycin, Didromycin, Panstreptin, D-Streptamine, O-2-deoxy-2-(methylamino)-?-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-?-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Didromycine, Dihydrostreptomycin 3/2 sulfate, Dihydrostreptomycin sesquisulfate, Sol-Mycin, Streptomagna, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-?-l-glucopyranosyl]-3-C-(hydroxymethyl)-?-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-?-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-?-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3),Dihydrostreptomycin sulfate. | |
| Dihydro Uracil | Dihydro Uracil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 504-07-4. Pack Sizes: 100MG. IUPAC Name: 1,3-diazinane-2,4-dione. Molecular formula: C4H6N2O2. Mole weight: 114.10. Catalog: APS504074. SMILES: O=C1CCNC(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| 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. | |
| Dihydroxy Bendamustine Sodium Salt | Dihydroxy Bendamustine Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007519. Format: Neat. Shipping: Room Temperature. | |
| Dihydroxy Oxaliplatin-Pt(IV) | Dihydroxy Oxaliplatin-Pt(IV). Uses: For analytical and research use. Group: Impurity standards. CAS No. 111321-67-6. Molecular formula: C8H16N2O6Pt. Mole weight: 431.30. Catalog: APS111321676. SMILES: O[Pt+2]12(O)([NH2][C@@H]3CCCC[C@H]3[NH2]1)[O-]C(=O)C(=O)[O-]2. Format: Neat. | |
| Diisopropylnaphthalene (mixture of isomers) | Diisopropylnaphthalene (mixture of isomers). Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. CAS No. 38640-62-9. IUPAC Name: 1,5-di(propan-2-yl)naphthalene. Molecular formula: C16H20. Mole weight: 212.33. Catalog: APS38640629. SMILES: CC(C)c1cccc2c(cccc12)C(C)C. Format: Neat. Shipping: Room Temperature. | |
| Diisopropylzinc solution | 1.0 M in toluene. Group: 25ml sure/seal reagents. | |
| Dilithium tetrabromonickelate(II) solution | 0.5 M in THF. Group: Biosensing and bioimaging. | |
| Dilithium tetrachlorocuprate(II) solution | 0.1 M in THF. Group: Biosensing and bioimaging. | |
| Diltiazem-D6 | Diltiazem-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-41-3. Molecular formula: C22H20D6N2O4S. Mole weight: 420.56. Catalog: APB1242184413. | |
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