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 | |
|---|---|---|
| 1-Acetylimidazole | Acetylating agent for capping unreacted amino groups in peptide synthesis. Synonyms: 1-(1H-imidazol-1-yl)ethanone. Grade: ≥ 98% (Titration). CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.10. |  |
| 1-Adamantyl fluoroformate | 1-Adamantyl fluoroformate. Synonyms: Adoc-F; 1-Adoc-F; 1-Adamantyloxycarbonyl fluoride. CAS No. 62087-82-5. Molecular formula: C11H15FO2. Mole weight: 198.24. | |
| 1-Allyl-3-methyl-3-imidazolium Chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Synonyms: 1-Allyl-3-methylimidazolium chloride; 1-Allyl-3-methyl-1H-imidazol-3-ium chloride. Grade: > 98.0 % (T) (HPLC). CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. | |
| 1-Allylimidazole | 1-Allylimidazole. Synonyms: Imidazole,1-allyl; 1-Allyl-1H-imidazole; N-allylimidazole; 1-propenylimidazole; 3-(2-propenyl)imidazole; 1-(prop-2-en-1-yl)-1H-imidazole; 1-(prop-2-enyl)-1H-imidazole; 1-(2-propenyl)imidazole; 1-ALLYLIMIDAZOLE; 1-allyl-1h-imidazole; ALLYL IMIDAZOLE; N-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE. Grade: 95%. CAS No. 31410-01-2. Molecular formula: C6H8N2. Mole weight: 108.14. | |
| 1-Amino-8-azido-3,6-dioxaoctane tosylate | 1-Amino-8-azido-3,6-dioxaoctane tosylate. Synonyms: H2N-PEG(2)-N3 TosOH; Azido-PEG2-amine tosylate. Grade: > 95.0% (HPLC). CAS No. 2173092-98-1. Molecular formula: C13H22N4O5S. Mole weight: 346.40. | |
| (1-Aminocyclobutyl)acetic acid | (1-Aminocyclobutyl)acetic acid. Synonyms: 2-(1-aminocyclobutyl)acetic acid. CAS No. 58885-90-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (1-Aminocyclobutyl)acetic acid HCl | (1-Aminocyclobutyl)acetic acid HCl. Synonyms: (1-aminocyclobutyl)acetic acid hydrochloride; 2-(1-aminocyclobutyl)acetic acid hydrochloride. CAS No. 1335042-49-3. Molecular formula: C6H11NO2·HCl. Mole weight: 165.62. | |
| (1-Aminocycloheptyl)acetic acid | (1-Aminocycloheptyl)acetic acid. Synonyms: 2-(1-aminocycloheptyl)acetic acid. CAS No. 58885-91-9. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| (1-Aminocycloheptyl)acetic acid HCl | (1-Aminocycloheptyl)acetic acid HCl. Synonyms: (1-aminocycloheptyl)acetic acid hydrochloride; 2-(1-aminocycloheptyl)acetic acid hydrochloride. CAS No. 1335042-25-5. Molecular formula: C9H17NO2·HCl. Mole weight: 207.7. | |
| 1-Aminocyclohexane carboxylic acid | α-Aminocyclohexanecarboxylic Acid enhances the stability of highly regular β-helical motifs. Synonyms: Homocycoleucine; 1-Amino-1-cyclohexanecarboxylic acid; 1-Aminocyclohexanecarboxylic Acid; 1-amino-cyclohexane-1-carboxylic acid; Cyclohexanecarboxylic acid, 1-amino; a-Aminocyclohexanecarboxylic acid; 1-amino-1-cyclohexane carboxylic acid; 1-aminocyclohexane-1-carboxylic acid. Grade: ≥ 98% (Titration). CAS No. 2756-85-6. Molecular formula: C7H13NO2. Mole weight: 143.19. | |
| (1-Aminocyclohexyl)acetic acid | (1-Aminocyclohexyl)acetic acid. Synonyms: 2-(1-aminocyclohexyl)acetic acid. CAS No. 37631-92-8. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| (1-Aminocyclohexyl)acetic acid HCl | (1-Aminocyclohexyl)acetic acid HCl. Synonyms: (1-aminocyclohexyl)acetic acid hydrochloride (1:1); 2-(1-Aminocyclohexyl)acetic acid hydrochloride. CAS No. 37631-99-5. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| (1-Aminocyclooctyl)acetic acid | (1-Aminocyclooctyl)acetic acid. Synonyms: 2-(1-aminocyclooctyl)acetic acid. CAS No. 58885-97-5. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (1-Aminocyclooctyl)acetic acid HCl | (1-Aminocyclooctyl)acetic acid HCl. Synonyms: (1-aminocyclooctyl)acetic acid hydrochloride; 2-(1-aminocyclooctyl)acetic acid hydrochloride. CAS No. 1335042-81-3. Molecular formula: C10H19NO2·HCl. Mole weight: 221.72. | |
| (1-Aminocyclopentyl)acetic acid | (1-Aminocyclopentyl)acetic acid. Synonyms: 2-(1-aminocyclopentyl)acetic acid. CAS No. 58885-92-0. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| (1-Aminocyclopentyl)acetic acid HCl | (1-Aminocyclopentyl)acetic acid HCl. Synonyms: (1-aminocyclopentyl)acetic acid hydrochloride; 2-(1-aminocyclopentyl)acetic acid hydrochloride. CAS No. 1049720-85-5. Molecular formula: C7H13NO2·HCl. Mole weight: 179.64. | |
| 1-Azido-4,7,10-trioxa-13-tridecanamine | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Synonyms: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grade: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
| 1-Benzyl-4-Iodo-Imidazole | 1-Benzyl-4-Iodo-Imidazole (CAS# 536760-32-4) is a useful research chemical. Synonyms: 1-benzyl-4-iodo-1H-imidazole. CAS No. 536760-32-4. Molecular formula: C10H9IN2. Mole weight: 284.1. | |
| 1-Benzyl L-aspartate | 1-Benzyl L-aspartate. Synonyms: L-Asp-OBzl; L-Aspartic acid benzyl ester. Grade: ≥ 99% (HPLC). CAS No. 7362-93-8. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid. Synonyms: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid. CAS No. 70684-84-3. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 1-Boc-2-methyl-DL-proline | 1-Boc-2-methyl-DL-proline. Synonyms: 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid; Boc-alpha-Me-DL-Pro-OH; 2-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; Boc alpha Me DL Pro OH. CAS No. 203869-80-1. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| 1-Boc-2-methyl-D-proline | 1-Boc-2-methyl-D-proline. Synonyms: Boc-D-aMePro-OH; N-Boc-2-methyl-D-proline; (R)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Grade: 97.0%. CAS No. 166170-15-6. Molecular formula: C11H19NO4. Mole weight: 229.273. | |
| 1-Boc-2-methyl-L-proline | 1-Boc-2-methyl-L-proline. Synonyms: Boc-aMePro-OH; N-Boc-2-methyl-L-proline; (S)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Grade: 97.0%. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.273. | |
| 1-Boc-3-(1-hydroxy-1-methylethyl)-azetidine | 1-Boc-3-(1-hydroxy-1-methylethyl)-azetidine. CAS No. 1257293-79-0. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| 1-Boc-4-(aminomethyl)piperidine | 1-Boc-4-(aminomethyl)piperidine is a protected 4-substituted piperidinecarboxylate used in the preparation of orally active platelet-activating factor antagonists as well as other biologically active compounds. Synonyms: Boc-4-(aminomethyl)piperidine; Piperidin-4-ylmethyl-carbamic acid tert-butyl ester; 1-Boc-4-(aminomethyl)piperidine; tert-butyl 4-(aminomethyl)piperidine-1-carboxylate; 4-(Aminomethyl)-1-N-Boc-piperidine; 4-Aminomethyl-1-Boc-piperidine; 1-n-boc-4-(aminomethyl)piperidine; 4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester; 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester. Grade: ≥ 98 % (HPLC). CAS No. 144222-22-0. Molecular formula: C11H22N2O2. Mole weight: 214.28. | |
| 1-Boc-4-aminopiperidine-4-carboxylic acid | An a,a-Disubstituted amino acid for preparation of water-soluble highly helical peptides. Synonyms: L-Pip(Boc)-OH; 4-Amino-1-Boc-isonipecotic acid; 4-Amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid; 4-Amino-1-Boc-piperidine-4-carboxylic acid. Grade: ≥ 98 % (HPLC). CAS No. 183673-71-4. Molecular formula: C11H20N2O4. Mole weight: 244.29. | |
| 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid | 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid is a useful research chemical. Synonyms: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(trifluoromethyl)-4-piperidinecarboxylic acid; 1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid; 4-trifluoromethylpiperidine-1,4-dicarboxylic acid mono-tert-butyl ester. Grade: 95%. CAS No. 495415-51-5. Molecular formula: C12H18F3NO4. Mole weight: 297.27. | |
| 1-(Boc-amino)-2-propanone | 1-(Boc-amino)-2-propanone (CAS# 170384-29-9) is a useful research chemical. Synonyms: Boc-Gly-Me; Boc Gly Me; tert-Butyl (2-oxopropyl)carbamate; (2-Oxopropyl)carbamic acid tert-butyl ester. CAS No. 170384-29-9. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| 1-(Boc-amino)-4,7,10-trioxa-13-tridecaneazide | 1-(Boc-amino)-4,7,10-trioxa-13-tridecaneazide. Synonyms: Boc-TOTA-N3; tert-butyl N-(3-{2-[2-(3-azidopropoxy)ethoxy]ethoxy}propyl)carbamate. Grade: ≥ 98% (HPLC). CAS No. 1162070-33-8. Molecular formula: C15H30N4O5. Mole weight: 346.40. | |
| 1-Boc-piperazine | 1-Boc-piperazine (CAS# 57260-71-6) is a useful reagent for the preparation of anticancer agents. Synonyms: 1-(tert-Butoxycarbonyl)piperazine; 1-Piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-Piperazinecarboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine; 1-Piperazinecarboxylic Acid tert-Butyl Ester; N-Boc-piperazine; 1-N-Boc-piperazine; N-t-Butoxycarbonylpiperazine; piperazine-1-carboxylic acid tert-butyl ester; Boc-piperazine; N-(tert-butoxycarbonyl)piperazine; t-Butyl 1-piperazincarboxylate; 4-(tert-Butyloxycarbonyl)piperazine. Grade: ≥95%. CAS No. 57260-71-6. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| 1-(Boc)piperazine-2-carboxylic acid | 1-(Boc)piperazine-2-carboxylic acid. Synonyms: Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester. Grade: ≥ 98% (HPLC). CAS No. 1214196-85-6. Molecular formula: C10H18N2O4. Mole weight: 230.3. | |
| 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid | 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid is used in the preparation of synthetic peptide amides as kappa opioid receptor agonists for treatment of pain, pruritis and inflammation associated with a variety of diseases. Synonyms: Fmoc-L-Pip(Boc)-OH; 1-Boc-4-Fmoc-Pip-OH; 4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; 1-(tert-Butoxycarbonyl)-4-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]piperidine-4-carboxylic Acid; N-Boc-amino-(4-N-Fmoc-piperidinyl)carboxylic Acid; fmoc-pip(boc)-oh; 1-n-boc-4-n-fmoc-amino-4-carboxylicpiperidine; Fmoc-4-Pip(Boc)-OH. Grade: ≥ 99% (HPLC). CAS No. 183673-66-7. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| 1-Bromo-2-fluoro-2-methylpropane | A bromofluoroalkyl compound used in the preparation for fluoromethyl amino acids. Synonyms: 1-bromo-2-fluoro-2-methylpropane; 1-bromo-2-fluoro-2-methylpropane. CAS No. 19869-78-4. Molecular formula: C4H8BrF. Mole weight: 155.01. | |
| 1-(Carbobenzoxyamino)cyclohexanecarboxylic acid | 1-(Carbobenzoxyamino)cyclohexanecarboxylic acid. Synonyms: Z-NH(1)cHex-OH. CAS No. 17191-43-4. Molecular formula: C15H19NO4. Mole weight: 277.31. | |
| 1-(Carbobenzoxyamino)cyclopentanecarboxylic acid | 1-(Carbobenzoxyamino)cyclopentanecarboxylic acid. Synonyms: Z-NH(1)cPen-OH; Z-Cle-OH; N-α-Carbobenzoxycycloleucine. Grade: 98%. CAS No. 17191-44-5. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-(Carbobenzoxy)piperidine-4-carboxylic acid | 1-(Carbobenzoxy)piperidine-4-carboxylic acid. Synonyms: Z-Pic(4)-OH; Z-IsoNipc-OH; N-(Carbobenzoxy)isonipecotic acid. Grade: ≥ 98% (GC). CAS No. 10314-98-4. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate | 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate. Synonyms: 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM TETRAFLUOROBORATE; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Tetrafluoroborate; 1-(Chloro-1-pyrrolidinemethylene)pyrrolidinium tetrafluoroborate; Pyrrolidinium, 1-(chloro-1-pyrrolidinylmethylene)-, tetrafluoroborate(1-) (1:1); J-503520. Grade: 99% (HPLC). CAS No. 115007-14-2. Molecular formula: C9H16BClF4N2. Mole weight: 274.49. | |
| 1-cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide | 1-cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide is a carbodiimide having cyclcohexyl and 2-(4-morpholinyl)ethyl as the two N-substituents. It has a role as a cross-linking reagent. It is a carbodiimide and a member of morpholines. Synonyms: 1-Cmec; CMCT; N-cyclohexyl-N'-(2-(4-morpholinyl)ethyl)carbodiimide; cyclohexyl-3-(2-morpholinoethyl)carbodiimide; cyclohexyl-(2-morpholino-ethyl)-carbodiimide; cyclohexyl-(2-morpholin-4-yl-ethyl)-carbodiimide; N-cyclohexyl-N-(2-morpholinoethyl)methanediimine; 1-cyclohexyl-3-(2-morpholino-ethyl)-carbodiimide; N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine; Cyclohexyl-(2-morpholino-aethyl)-carbodiimide. Grade: ≥ 95% (GC). CAS No. 15580-20-8. Molecular formula: C13H23N3O. Mole weight: 237.34. | |
| 1-cyclopentyl-1-phenylethane-1,2-diol | 1-cyclopentyl-1-phenylethane-1,2-diol. Synonyms: Penehyclidine HCl EP impurity 1. CAS No. 151673-91-5. Molecular formula: C13H18O2. Mole weight: 206.28. | |
| 1-cyclopentyl-1-phenyl-ethanol | 1-cyclopentyl-1-phenyl-ethanol. Synonyms: 1-cyclopentyl-1-phenylethanol. CAS No. 97703-99-6. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 1-(Difluoromethyl)-4-iodo-1H-pyrazole | 1-(Difluoromethyl)-4-iodo-1H-pyrazole. Synonyms: 4-Iodo-1-difluoromethylpyrazole. Grade: >95%. CAS No. 1041205-43-9. Molecular formula: C4H3F2IN2. Mole weight: 243.98. | |
| 1-Ethyl-2-methylpyridinium bromide | 1-Ethyl-2-methylpyridinium bromide is a reagent used in the preparation and studies of MKT-077, which is an inhibitor of heat shock protein 70 as an anticancer agent. Synonyms: Pyridinium, 1-ethyl-2-methyl-, bromide; N-ethyl-2-methylpyridinium bromide. Grade: 98%. CAS No. 32353-50-7. Molecular formula: C8H12BrN. Mole weight: 202.09. | |
| 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide | 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide. Synonyms: WSCI; EDCI. Grade: 95%. CAS No. 1892-57-5. Molecular formula: C8H17N3. Mole weight: 155.24. | |
| 1-Ethyl-3-methyl-3-imidazolium Acetate | 1-Ethyl-3-methyl-3-imidazolium Acetate is ionic liquid used in method for efficiently extracting high purity gutta percha gum based on two-phase ionic liquid and organic solvent. Synonyms: 1-ethyl-3-methylimidazol-3-ium; acetate; 1-ethyl-3-methylimidazol-3-ium; acetate. Grade: > 95.0 % (T) (HPLC). CAS No. 143314-17-4. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| 1-(Fmoc)-4-Cbz-piperazine-2-carboxylic acid | 1-(Fmoc)-4-Cbz-piperazine-2-carboxylic acid. Grade: ≥ 95%. Molecular formula: C28H6N2O6. Mole weight: 486.5. | |
| 1-Fmoc-Azepane-2-Carboxylic acid | 1-Fmoc-Azepane-2-Carboxylic acid. Molecular formula: C22H23NO4. Mole weight: 365.43. | |
| 1-(Fmoc)-piperazine-2-carboxylic acid | 1-(Fmoc)-piperazine-2-carboxylic acid. Grade: ≥ 95%. Molecular formula: C20H20N2O4. Mole weight: 352.4. | |
| 1H-Indazole-6-boronic Acid | It is commonly used in the preparation of reactants such as dicyclic hydroxybenzophenone derivatives as hydroxysteroid dehydrogenase inhibitors. Synonyms: 6-Indazolyboronic acid; 1H-Indazol-6-yl-6-boronic acid; (1H-indazol-6-yl)boronic acid; Indazole-6-boronic acid; Boronic acid, 1H-indazol-6-yl-; MFCD04972419; J-500188; (2H-indazol-6-yl)boronic acid; AMBA00083; CTK5G0023. Grade: > 97 % (HPLC). CAS No. 885068-10-0. Molecular formula: C7H7BN2O2. Mole weight: 161.95. | |
| 1H-Pyrazole-1-carboxamidine hydrochloride | A stable and versatile reagent for the efficient and chemically specific guanylation of sterically unhindered primary and secondary aliphatic amines under mild conditions. Useful reagent in peptide synthesis. Synonyms: 1H-Pyrazole-1-carboximidamide Monohydrochloride; 1-Amidinopyrazole hydrochloride; Praxadine hydrochloride; 1-Carbamimidoylpyrazole Hydrochloride; 1-Pyrazolecarboxamidine Hydrochloride. Grade: 95%. CAS No. 4023-2-3. Molecular formula: C4H6N4.HCl. Mole weight: 146.58. | |
| (1H-Pyrrolo(3,2-b)pyridin-6-yl)methanol | (1H-Pyrrolo(3,2-b)pyridin-6-yl)methanol. Grade: 95%. CAS No. 1015609-51-4. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| 1-hydroxy-6-(trifluoromethyl)benzotriazole | 1-Hydroxy-6-(trifluoromethyl)benzotriazole is a fluorine benzotriazole pesticide. Synonyms: 6-(trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol; 6-Trifluoromethylbenzotriazol-1-ol; 6-trifluoromethyl-1-hydroxybenzotriazole; 6-(trifluoromethyl)-1H-1,2,3-benzotriazol-1-ol; MLS000517139; ACMC-20a825; SCHEMBL1812769. Grade: 98 % (HPLC). CAS No. 26198-21-0. Molecular formula: C7H4F3N3O. Mole weight: 203.12. | |
| 1-Isopropyl-1H-indole-5,6-diol | 1-Isopropyl-1H-indole-5,6-diol. CAS No. 99855-01-3. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 1-Methyl-1H-imidazole-2-carboxylic acid | 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. Grade: ≥95%. CAS No. 20485-43-2. Molecular formula: C5H6N2O2. Mole weight: 126.11. | |
| 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Synonyms: N-Pentyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide. Grade: 95%. CAS No. 380497-17-6. Molecular formula: C12H22F6N2O4S2. Mole weight: 436.43. | |
| 1-Methyl-2-(methylsulfonyl)benzimidazole | 1-Methyl-2-(methylsulfonyl)benzimidazole is a useful research chemical. Synonyms: 1-Methyl-2-(methylsulfonyl)-1H-benzo[d]imidazole; 1H-benzimidazole, 1-methyl-2-(methylsulfonyl)-. CAS No. 61078-14-6. Molecular formula: C9H10N2O2S. Mole weight: 210.25. | |
| 1-Methyl 2-sulfinobenzoate | 1-Methyl 2-sulfinobenzoate is a useful research chemical. Synonyms: Methyl 2-sulfinobenzoate; Benzoic acid, 2-sulfino-, 1-methyl ester; Benzoic acid, o-sulfino-, C-methyl ester; 2-Methoxycarbonyl-benzenesulfinic acid. CAS No. 119300-80-0. Molecular formula: C8H8O4S. Mole weight: 200.21. | |
| 1-methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1607838-14-1. Molecular formula: C16H21BN2O2. Mole weight: 284.2. | |
| 1-Methyl-4-nitro-2-trichloroacetyl-1H-imidazole | 1-Methyl-4-nitro-2-trichloroacetyl-1H-imidazole. Synonyms: NO2(4)-MeImd(2)-TCA; 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethanone. Grade: 95%. CAS No. 120095-64-9. Molecular formula: C6H4Cl3N3O3. Mole weight: 272.48. | |
| 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine | 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine. CAS No. 146397-30-0. Molecular formula: C17H15N5. Mole weight: 289.33. | |
| 1-Methyl-L-Histidine | 1-Methyl-L-Histidine. Synonyms: L-His(1-Me)-OH; L-His(Nim-Me)-OH. Grade: ≥ 99% (TLC). CAS No. 332-80-9. Molecular formula: C7H11N3O. Mole weight: 169.18. | |
| 1-Methyl-L-tryptophan | 1-Methyl-L-tryptophan is a competitive inhibitor of indoleamine 2,3-dioxygenase (IDO). Synonyms: L-Abrine; 1-Methyl-L-tryptophan; H-Trp(1-Me)-OH; (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; 1-Methyltryptophan; L-Tryptophan, 1-methyl-; UNII-XD0FY1J13B; XD0FY1J13B; (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid. Grade: ≥ 98% (Chiral HPLC). CAS No. 21339-55-9. Molecular formula: C12H14N2O2. Mole weight: 218.26. | |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 1-Methylpyrazole-4-boronic Acid Pinacol Ester is a reagent used in pharmaceutical synthesis, including the preparation of selective and orally bioavailable LRRK2 inhibitors used in the treatment of Parkinsons's disease. Synonyms: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; (1-Methyl-1H-pyrazol-4-yl)boronic Acid Pinacol Ester; 2-(1-Methylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-methylpyrazole; 2-(1-METHYLPYRAZOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1-methyl-1H-pyrazol-4-ylboronate. Grade: 98 % (HPLC). CAS No. 761446-44-0. Molecular formula: C10H17BN2O2. Mole weight: 208.06. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grade: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
| 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde | 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. Grade: ≥95%. CAS No. 161709-56-4. Molecular formula: C27H29N3O4S. Mole weight: 491.61. | |
| 1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline | 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-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester. Grade: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt. Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grade: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 1-Phenylnaphthalen-2-ol | 1-Phenylnaphthalen-2-ol. Synonyms: 1-phenyl-2-naphthol; 2-Naphthalenol, 1-phenyl-; 1-phenyl-naphthalen-2-ol. CAS No. 4919-96-4. Molecular formula: C16H12O. Mole weight: 220.26. | |
| 1-Phenylpiperazine | 1-Phenylpiperazine (CAS# 92-54-6) is a useful research chemical compound. Synonyms: N-Phenylpiperazine. Grade: ≥ 98 % (Assay). CAS No. 92-54-6. Molecular formula: C10H14N2. Mole weight: 162.24. | |
| 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (CAS# 77451-51-5) is a useful research chemical. Synonyms: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grade: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. | |
Our database is helping our users find suppliers everyday.
