BOC Sciences 6 - Products
BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
Product | Description | |
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1-Hydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanoate Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C16H24O3. Mole weight: 264.37. | |
1-Methyl-1H-imidazole-2-carboxylic acid Quick inquiry Where to buy | 1-Methylimidazole-2-carboxylic Acid (CAS# 20485-43-2) is useful for solid phase synthesis of polyamides containing imidazole. Synonyms: 1H-Imidazole-2-carboxylic acid, 1-methyl-; 1-methyl-imidazole-2-carboxylic acid; N-methyl-imidazole-2-carboxylic acid; 1-Methyl-1H-2-imidazolecarboxylic acid. Grades: ≥95%. CAS No. 20485-43-2. Molecular formula: C5H6N2O2. Mole weight: 126.11. | |
1-Methylhistamine Quick inquiry Where to buy | 1-Methylhistamine (CAS# 501-75-7) is used in high fiber diets, promoting gluconeogenesis and inhibit glycolysis in muscle. Uses: Enzyme inhibitors. Synonyms: 2-(1-methyl-4-imidazolyl)ethanamine; 2-(1-methylimidazol-4-yl)ethanamine. Grades: > 95 %. CAS No. 501-75-7. Molecular formula: C6H11N3. Mole weight: 125.17. | |
1-Naphthaleneacetic acid Quick inquiry Where to buy | 1-Naphthaleneacetic acid (NAA), a synthetic phytohormone auxin, is a synthetic plant growth regulator in the auxin family. Synonyms: 2-naphthalen-1-ylacetic acid. CAS No. 86-87-3. Molecular formula: C12H10O2. Mole weight: 186.21. | |
1-Naphthalenylsulfonyl-Ile-Trp-aldehyde Quick inquiry Where to buy | 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a potent, reversible, selective and cell-permeable cathepsin L inhibitor with an IC50 of 1.9 nM. It inhibits the release of bone Ca2+ and hydroxyproline in vitro and is useful in the treatment of osteoporosis. Synonyms: N-(1-Naphthalenylsulfonyl)-Ile-Trp-aldehyde; Pentanamide, N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-2-[(1-naphthalenylsulfonyl)amino]-, (2S,3S)-; N-[(2S)-1-(1H-Indol-3-yl)-3-oxo-2-propanyl]-N2-(1-naphthylsulfonyl)-L-isoleucinamide; N-(1Naphthalenylsulfonyl)-IW-CHO; Cathepsin L Inhibitor IV. Grades: ≥95%. CAS No. 161709-56-4. Molecular formula: C27H29N3O4S. Mole weight: 491.61. | |
1-Nitro-7-hydroxy-3,5-dimethyladamantane Quick inquiry Where to buy | 1-Nitro-7-hydroxy-3,5-dimethyladamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 3,5-dimethyl-7-nitroadamantan-1-ol; SCHEMBL1075031; 1-Nitro-7-hydroxy-3,5-dimethyladamantane; 2460757-92-8. Molecular formula: C12H19NO3. Mole weight: 225.28. | |
1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline Quick inquiry Where to buy | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Synonyms: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. | |
1-Phenyl-2-(m-tolyl)ethane Quick inquiry Where to buy | 1-Phenyl-2-(m-tolyl)ethane is a kind of aromatic compound. Synonyms: Benzene, 1-methyl-3-(2-phenylethyl)-; 1-methyl-3-(2-phenylethyl)benzene; 1-Phenyl-2-(m-tolyl)ethane; Benzene,1-methyl-3-(2-phenylethyl)-; DTXSID40187980. CAS No. 34403-06-0. Molecular formula: C15H16. Mole weight: 196.29. | |
1-(p-Tosyl)-(R)-(?)-3-pyrrolidinol Quick inquiry Where to buy | Synonyms: N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol. Grades: > 95%. CAS No. 133034-00-1. Molecular formula: C11H15NO3S. Mole weight: 241.31. | |
(1R,2R)-Milnacipran HCl Quick inquiry Where to buy | Grades: > 95%. CAS No. 96847-70-0. Molecular formula: C15H23ClN2O. Mole weight: 282.82. | |
[(1S)-(1α,2β,3β)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester Quick inquiry Where to buy | Byproduct formed during the synthesis of Lobucavir. Synonyms: [(1S)-(1alpha,2beta,3beta)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester; ; [(2S,3R)-3-(2-amino-6-iodopurin-7-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate; [(1S)-(1?,2?,3?)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester. CAS No. 1246812-29-2. Molecular formula: C25H24IN5O4. Mole weight: 585.39. | |
(1S, 2S)-Milnacipran Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C15H22N2O. Mole weight: 246.36. | |
(1S,2S)-Nicotine 1-Oxide Quick inquiry Where to buy | Cas No. 51095-86-4. | |
(1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol Quick inquiry Where to buy | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer. Synonyms: (1S,4R)-p-Mentha-2,8-dien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol. Grades: 95%. CAS No. 22972-51-6. Molecular formula: C10H16O. Mole weight: 152.2350. | |
(1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid Quick inquiry Where to buy | Synonyms: (1S,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid; (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid; (-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid; (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid; (1S,4R)-N-tert-Butoxycarbonyl-1-amino-2-cyclopentene-4-carboxylic acid. Grades: 95%. CAS No. 108999-93-5. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
(2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt Quick inquiry Where to buy | (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C175H269N43O51S2.C2HF3O2. Mole weight: 3969.41. | |
2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-yl-1-piperazineyl)ethoxyl]-1-ethyl Ethanol Quick inquiry Where to buy | A derivative of Quetiapine.Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C24H33N3O2S. Mole weight: 427.61. | |
2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol Quick inquiry Where to buy | Synonyms: [1,1'-biphenyl]-2,2',5,5'-tetraol; 2,2'-Bihydroquinone. Grades: > 95%. CAS No. 4371-32-8. Molecular formula: C12H10O4. Mole weight: 218.21. | |
2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine Quick inquiry Where to buy | Used in the synthesis of novel triazole compounds showing antitubercular activity. Synonyms: 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethanamine; 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethanamine. Grades: > 95 %. CAS No. 1305320-62-0. Molecular formula: C15H13Cl4NO. Mole weight: 365.08. | |
2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride Quick inquiry Where to buy | Synonyms: (2R)-2-[(2R)-2-amino-3-methylbutanamido]-3-phenylpropanoic acid hydrochloride; L-Valyl-DL-phenylalanine hydrochloride. CAS No. 128090-87-9. Molecular formula: C14H21ClN2O3. Mole weight: 300.78. | |
2,2'-Bipyridine Nickel(II) dibromide Quick inquiry Where to buy | . Uses: Transition metal catalysts. Synonyms: Nickel, (2,2'-bipyridine-κN1,κN1')dibromo-, (SP-4-2)-; Nickel, (2,2'-bipyridine)dibromo-; Nickel, (2,2'-bipyridine-N,N')dibromo-, (SP-4-2)-; (2,2'-Bipyridine)dibromonickel; (2,2'-Bipyridine)nickel dibromide; Ni(bpy)Br2; Nibr2(bipy). Grades: ≥95%. CAS No. 46389-47-3. Molecular formula: C10H8Br2N2Ni. Mole weight: 374.68. | |
2,2'-Bipyridine Nickel(II) dichloride Quick inquiry Where to buy | . Uses: Transition metal catalysts. Synonyms: Ni(bpy)Cl2; Nickel, (2,2'-bipyridine-κN1,κN1')dichloro-, (SP-4-2)-; Nickel, (2,2'-bipyridine)dichloro-; Nickel, (2,2'-bipyridine-N,N')dichloro-; (2,2'-Bipyridine)dichloronickel; (2,2'-Bipyridine)nickel dichloride; Dichloro(2,2'-bipyridine)nickel; [Bipyridine]nickel(II) dichloride. Grades: ≥95%. CAS No. 22775-90-2. Molecular formula: C10H8Cl2N2Ni. Mole weight: 285.78. | |
2,2'-Bipyridine Nickel(II) diiodide Quick inquiry Where to buy | . Uses: Transition metal catalysts. Synonyms: Nickel, (2,2'-bipyridine-κN1,κN1')diiodo-, (SP-4-2)-; Nickel, (2,2'-bipyridine-N,N')diiodo-, (SP-4-2)-; Nickel, (2,2'-bipyridine)diiodo-; (2,2'-Bipyridine)diiodonickel; (2,2'-Bipyridine)diiodonickel(II); (bpy)NiI2. Grades: ≥95%. CAS No. 59448-25-8. Molecular formula: C10H8I2N2Ni. Mole weight: 468.69. | |
2,2'-Bipyridine zinc diiodide Quick inquiry Where to buy | . Uses: Transition metal catalysts. Synonyms: Zinc, (2,2'-bipyridine-κN1,κN1')diiodo-, (T-4)-; Zinc, (2,2'-bipyridine)diiodo-; Zinc, diiodo(2,2'-bipyridine)-; Diiodo(2,2'-bipyridine) Zinc(II). Grades: ≥95%. CAS No. 14871-97-7. Molecular formula: C10H8I2N2Zn. Mole weight: 475.39. | |
(2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl) Nickel(II) bromide Quick inquiry Where to buy | . Uses: Transition metal catalysts. Synonyms: Nickel, [[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)-. Grades: ≥95%. CAS No. 291278-93-8. Molecular formula: C44H32Br2NiP2. Mole weight: 841.17. | |
2',2'-cGAMP Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C20H30N12O13P2. Mole weight: 708.49. | |
2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid Quick inquiry Where to buy | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grades: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
2,2-Dimethylpropane-1-sulfinate sodium salt Quick inquiry Where to buy | Synonyms: 1-Propanesulfinic acid, 2,2-dimethyl-, sodium salt (1:1); 1-Propanesulfinic acid, 2,2-dimethyl-, monosodium salt; Sodium 2,2-dimethylpropylsulfinate; DMPS-Na; Sodium 2,2-dimethylpropane-1-sulphinate. Grades: ≥95%. CAS No. 51928-41-7. Molecular formula: C5H11NaO2S. Mole weight: 158.20. | |
2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))bis (2-hydroxyacetic Acid) Diethyl Ester Quick inquiry Where to buy | 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))bis (2-hydroxyacetic Acid) Diethyl Ester is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Diethyl 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))bis (2-hydroxyacetate). Molecular formula: C16H26O6S2. Mole weight: 378.50. | |
2, 2'-Dithiobisethanesulfonic Acid Quick inquiry Where to buy | . Uses: Protective agents. Synonyms: Mesna impurity D; 2,2'-(Disulphanediyl)bis(ethanesulphonic acid). Grades: > 95%. CAS No. 45127-11-5. Molecular formula: C4H10O6S4. Mole weight: 282.38. | |
2-(2-Hydroxyethoxy)ethyl 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-piperazineyl)] -1-carboxylate Quick inquiry Where to buy | A derivative of Quetiapine Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C22H27N3O4S. Mole weight: 429.54. | |
22-Hydroxy Mifepristone Quick inquiry Where to buy | 22-Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42698. Grades: > 95%. CAS No. 105012-15-5. Molecular formula: C29H35NO3. Mole weight: 445.59. | |
2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid Quick inquiry Where to buy | 2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid is a natural product found in Burkholderia cepacia. Synonyms: 2-(2-hydroxyphenyl)thiazole-4-carboxylic acid; Aeruginoic acid. CAS No. 27501-91-3. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
2-(2-Sulfoethyl)pseudourea Quick inquiry Where to buy | 2-(2-Sulfoethyl)pseudourea is an impurity of Mesna. It is an amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Synonyms: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2-(Amidinothio)ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester; Mesna Impurity. Grades: > 95%. CAS No. 25985-57-3. Molecular formula: C3H8N2O3S2. Mole weight: 184.24. | |
2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) Quick inquiry Where to buy | 2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) is an impurity compound of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 2,2'-(THIOBIS(2-HYDROXY-5,1-PHENYLENE))BISONE). CAS No. 1688656-86-1. Molecular formula: C28H16N2O6S. Mole weight: 508.50. | |
(2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt Quick inquiry Where to buy | (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(2-trifluoromethyl-1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C176H268F3N43O51S2.C2HF3O2. Mole weight: 4037.41. | |
2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid Quick inquiry Where to buy | 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Deferasirox 1,2-isomer; Deferasirox Impurity C. CAS No. 201530-78-1. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
2,3-Dehydro Darifenacin Hydrobromide Quick inquiry Where to buy | 2,3-Dehydro Darifenacin Hydrobromide is the oxidized analogue and impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: (3S)-1-[2-(5-Benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1-[2-(benzofuran-5-yl)ethyl]-1-pyrrolidine Hydrobromide. Grades: > 95%. CAS No. 943034-52-4. Molecular formula: C28H29BrN2O2. Mole weight: 505.45. | |
23-O-Desmycinosyl-tylosin Quick inquiry Where to buy | Tylosin EP Impurity A, an impurity of Tylosin, is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Synonyms: 22-O-Demycinosyltylosin; 23-O-Demycinosyltylosin; Demycinosyltylosin; Tylosin EP Impurity A; 23-De(mycinosyl)tylosin; Antibiotic YO 9010; BRN 4649503; Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)-; 23-O-De(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)tylosin; 23-Demycinosyltylosin. Grades: ≥85.0%. CAS No. 79592-92-0. Molecular formula: C38H63NO13. Mole weight: 741.90. | |
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol Quick inquiry Where to buy | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Synonyms: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]- Quick inquiry Where to buy | Cas No. 2172373-55-4. | |
[2-[4-[4-chlorophenylmethyl]-1-piperazinyl]-ethoxy]acetamide Quick inquiry Where to buy | Intermediate of Levocetirizine. Grades: > 95%. Molecular formula: C15H22ClN3O2. Mole weight: 311.81. | |
2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid Quick inquiry Where to buy | hyroid hormone analogue. A potent Thyroxine impurity. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid; 3,3',5,5'-Tetraiodothyroacetic Acid. Grades: > 95%. CAS No. 67-30-1. Molecular formula: C14H8I4O4. Mole weight: 747.84. | |
2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Quick inquiry Where to buy | 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna. Synonyms: Mesna Impurity. Grades: > 95%. CAS No. 1391054-56-0. Molecular formula: C5H9N5O3S2. Mole weight: 251.29. | |
2-(4-Acetyl-benzyl)-butyraldehyde Quick inquiry Where to buy | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. | |
2,4-Diamino-6-(hydroxymethyl)pteridine Quick inquiry Where to buy | Cas No. 945-24-4. | |
2,4-Dichlorobenzyl alcohol Quick inquiry Where to buy | 2,4-Dichlorobenzyl Alcohol is an surgical antiseptic. Synonyms: Dybenal; myacidesp; Rapidosept; 2,4-DICHLOROBENZL ALCOHOL. Grades: 0.99. CAS No. 1777-82-8. Molecular formula: C7H6Cl2O. Mole weight: 177.028. | |
2,4-Dichlorophenoxyacetic acid Quick inquiry Where to buy | 2,4-Dichlorophenoxyacetic acid is an auxin found in Guanomyces polythrix and Phoma herbarum, which is used as an herbicide used to control broadleaf weeds. Uses: Herbicide. Synonyms: (2,4-Dichlorophenoxy)acetic acid. CAS No. 94-75-7. Molecular formula: C8H6Cl2O3. Mole weight: 221.03. | |
24-Epibrassinolide Quick inquiry Where to buy | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Synonyms: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5, 4-e]oxepin-6-one, 1-[(1S, 2R, 3R, 4R)-2, 3-dihydroxy-1, 4, 5-trimethylhexyl]hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-, (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grades: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. | |
2-(4-Isobutylphenyl)Propionitrile Quick inquiry Where to buy | Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grades: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
2-(4-Isopropylphenyl)Acrylic Acid Quick inquiry Where to buy | Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grades: > 95%. Molecular formula: C13H16O2. Mole weight: 204.27. | |
2-(4-Methoxyphenyl)hydrazinesulfonic acid sodium salt monohydrate Quick inquiry Where to buy | Intermediate of Indomethacin. Synonyms: sodium;N-(4-methoxyanilino)sulfamate. Grades: > 95 %. CAS No. 5446-7-1. Molecular formula: C7H9N2NaO4S · H2O. Mole weight: 258.23. | |
25-Desacetyl Rifampicin Quick inquiry Where to buy | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grades: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92. | |
2,5-Dimethoxybenzoquinone Quick inquiry Where to buy | 2,5-Dimethoxybenzoquinone is a natural product found in Phyllostachys nigra, Gloeophyllum sepiarium, and other organisms. Synonyms: 2,5-Dimethoxy-1,4-benzoquinone; Thermophillin. Grades: >98.0%(GC). CAS No. 3117-3-1. Molecular formula: C8H8O4. Mole weight: 168.15. | |
2,5-Piperazinedione Quick inquiry Where to buy | Synonyms: 2,5-Diketopiperazine; Cyclo(-Gly-Gly); 2,5-Piperazinedione; 2,5-Dioxopiperazine; Cyclo(glycylglycyl); Cyclodiglycine; Cycloglycylglycine; Diglycolyl Diamide; Diketopiperazine; Glycine Cyclic Dimer; N-glycylglycine Cyclic Peptide; Glycylglycine Lactam; NSC 26345; α,γ-Diacipiperazine. Grades: ≥95%. CAS No. 106-57-0. Molecular formula: C4H6N2O2. Mole weight: 114.10. | |
2,6-Bis(N-pyrazolyl)pyridine Nickel(II) dichloride Quick inquiry Where to buy | 2,6-Bis(N-pyrazolyl)pyridine nickel (II) dichloride is a Ni precatalyst that can be used in Negishi alkyl-alkyl cross-coupling, reductive cross-coupling of styrenyl aziridines, and dialkyl ether formation. Uses: Transition metal catalysts. Synonyms: Nickel, dichloro[2,6-di(1H-pyrazol-1-yl-κN2)pyridine-κN]-; (bpp)NiCl2. Grades: ≥95%. CAS No. 2304667-33-0. Molecular formula: C11H9Cl2N5Ni. Mole weight: 340.82. | |
2-(acetylamino)benzenecarboxamide Quick inquiry Where to buy | 2-(acetylamino)benzenecarboxamide is an antifungal antibiotic isolated from Streptomyces aurantiogriseus NPO-101. Synonyms: 2-(acetylamino)-benzamide; 2-(acetylamino)benzamide; 2'-carbamoyl-acetanilide; 2'-carbamoylacetanilide; NP 101A; NP-101A. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. | |
2-(Acetylsulfanyl)ethanesulfonic Acid Quick inquiry Where to buy | 2-(Acetylsulfanyl)ethanesulfonic Acid is an impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Synonyms: Ethanethioic acid S-(2-sulfoethyl) ester; Mesna Related CoMpound A; 2-(Acetylsulphanyl)ethanesulphonic acid. Grades: > 95%. CAS No. 69536-71-6. Molecular formula: C4H8O4S2. Mole weight: 184.23. | |
2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol Quick inquiry Where to buy | Cas No. 1220973-37-4. | |
2-Aminobut-3-enoic acid hydrochloride Quick inquiry Where to buy | Synonyms: H-DL-Gly(vinyl)-OH HCl. CAS No. 89619-81-8. Molecular formula: C4H8ClNO2. Mole weight: 137.56. | |
2-Bromo-4'-methoxyacetophenone Quick inquiry Where to buy | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2-bromo-1-(4-methoxyphenyl)ethanone. Grades: 98 %. CAS No. 2632-13-5. Molecular formula: C9H9BrO2. Mole weight: 229.07. | |
2-Bromo-6-methoxynaphthalene Quick inquiry Where to buy | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: Naphthalene, 2-bromo-6-methoxy-; 2-Methoxy-6-bromonaphthalene; 6-Bromo-2-methoxynaphthalene; 6-Methoxy-2-bromonaphthalene; 6-Methoxynaphth-2-yl bromide; NSC 3236; Naproxen Impurity N; Naproxen EP Impurity N. Grades: ≥95%. CAS No. 5111-65-9. Molecular formula: C11H9BrO. Mole weight: 237.09. | |
2-Chloro-3-hydroxymupirocin Quick inquiry Where to buy | 2-Chloro-3-hydroxymupirocin is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: Mupirocin Impurity G. Molecular formula: C26H45ClO9. Mole weight: 537.08. | |
2-Chloro-5-nitrobenzoic acid Quick inquiry Where to buy | 2-Chloro-5-nitrobenzoic Acid is used in the synthesis of sesquiterpenoids as potential antibacterial compounds. It is also used in the synthesis of substituted phenyl oxazoles as novel LSD1 inhibitors with antiproliferative activity. Synonyms: 2-chloro-5-nitrobenzoic acid. Grades: > 95 %. CAS No. 2516-96-3. Molecular formula: C7H4ClNO4. Mole weight: 201.56. | |
2-Chlorobenzoic acid Quick inquiry Where to buy | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Synonyms: 2-chlorobenzoic acid. Grades: > 95 %. CAS No. 118-91-2. Molecular formula: C7H5ClO2. Mole weight: 156.57. | |
2-Cyanopyridine Quick inquiry Where to buy | 2-Cyanopyridine is one of Nicotine impurities, which is a potent parasympathomimetic stimulant. Synonyms: 2-Pyridinecarbonitrile; Picolinonitrile; 2-Azabenzonitrile; 2-Pyridinenitrile; 2-Pyridyl Cyanide; 2-Pyridylnitrile; NSC 59697; Picolinic Acid Nitrile; α-Cyanopyridine. CAS No. 100-70-9. Molecular formula: C6H4N2. Mole weight: 104.11. | |
2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt Quick inquiry Where to buy | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride Quick inquiry Where to buy | 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- (2-methoxycarbonylphenyl) propyl] thio] methyl] cyclopropyl] acetic Acid Hydrochloride; 2-[ (3R) -3-[[[1- (Carboxymethyl) cyclopropyl]methyl]thio]-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]benzoic Acid 1-Methyl Ester Hydrochloride. CAS No. 906107-37-7. Molecular formula: C34H33Cl2NO4S. Mole weight: 622.60. | |
2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol Quick inquiry Where to buy | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine, a fluorene derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Synonyms: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: > 95%. CAS No. 69759-61-1. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. | |
2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl Quick inquiry Where to buy | Synonyms: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. CAS No. 53221-07-1. Molecular formula: C23H30Cl3NO. Mole weight: 442.849. |