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-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grade: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. |  |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Synonyms: tert-Butyl ((1R,3R)-3-aminocyclopentyl)carbamate; tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate; tert-Butyl rac-[(1R,3R)-3-aminocyclopentyl] carbamate; tert-Butyl ((1R,3R)-rel-3-aminocyclopentyl)carbamate; tert-Butyl N-[trans-3-aminocyclopentyl]carbamate; tert-Butyl [trans-3-aminocyclopentyl]carbamate. CAS No. 1009075-44-8. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| (-)-(1R,3S)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid | (-)-(1R,3S)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid. Synonyms: Fmoc-cis-NH(3)cPen-OH; (-)-(1R,3S)-N-Fmoc-3-aminocyclopentane carboxylic acid; (-)-(1R,3S)-N-Fmoc-β-homocycloleucine; (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 220497-67-6. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| (-)-(1R,3S)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid | (-)-(1R,3S)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid. Synonyms: Boc-cis-NH(3)cPen-OH; (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid; (+)-(1S,3R)-N-BOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID; (1R,3S)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid; (1R,3S)-(-)-3-(Boc-amino)cyclopentanecarboxylic acid; (-)-(1R,3S)-N-Boc-β-homocycloleucine. Grade: ≥ 95% (HPLC). CAS No. 161660-94-2. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
| (+)-(1R,4S)-4-[(9-Fluorenylmethoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid | (+)-(1R,4S)-4-[(9-Fluorenylmethoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid. Synonyms: (+)-(1R,4S)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid; (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid; (+)-(1R,4S)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid; (1R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid. Grade: ≥ 98%. CAS No. 220497-65-4. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| (+)-(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid | (+)-(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid. Synonyms: (+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 134003-04-6. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| (+)-(1R,4S)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid | (+)-(1R,4S)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid. Synonyms: (+)-(1R,4S)-4-(Boc)aminocyclopent-2-enecarboxylic acid. Grade: ≥ 98% (Assay). CAS No. 151907-80-1. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| (1S)-(+)-(10-Camphorsulfonyl)oxaziridine | (1S)-(+)-(10-Camphorsulfonyl)oxaziridine (CAS# 104322-63-6 ) is a useful research chemical. Synonyms: (1S)-(10-Camphorsulfonyl)oxaziridine; (4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide. CAS No. 104322-63-6. Molecular formula: C10H15NO3S. Mole weight: 229.3. | |
| (1S,2R)-Boc-1,2-ACHC-OH | (1S,2R)-Boc-1,2-ACHC-OH. Synonyms: (1S,2R)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; (1S,2R)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid; (1S,2R)-Boc-2-aminocyclohexane carboxylic acid. Grade: ≥ 97% (Assay). CAS No. 865689-36-7. Molecular formula: C12H21NO4. Mole weight: 243.3. | |
| (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid | (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Synonyms: (3aS,6aR)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Grade: 98%. CAS No. 1418311-56-4. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| (+)-(1S,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid | (+)-(1S,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid. Synonyms: Fmoc-D-cis-NH(3)cPen-OH; (1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid; (+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID; (1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid; (+)-(1S,3R)-N-Fmoc-β-homocycloleucine. Grade: ≥ 98% (HPLC). CAS No. 220497-66-5. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| (+)-(1S,3R)-3-Aminocyclopentanecarboxylic acid | (+)-(1S,3R)-3-Aminocyclopentanecarboxylic acid. Synonyms: H-D-cis-NH(3)cPen-OH. Grade: ≥ 98% (HPLC). CAS No. 71830-07-4. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (+)-(1S,3R)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid | (+)-(1S,3R)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid. Synonyms: Boc-D-cis-NH(3)cPen-OH; (+)-(1S,3R)-N-Boc-β-homocycloleucine; (+)-(1S,3R)-N-Boc-3-aminocyclopentane carboxylic acid; (1S,3R)-Boc-3-aminocyclopentane-1 carboxylic acid; (1S,3R)-3-(Boc-amino)cyclopentanecarboxylic Acid; (+)-(1S,3R)-N-Boc-b-homocycloleucine; (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid; (1S,3R)-cyclopentanecarboxylic acid 3-[[(1,1-dimethylethoxy)carbonyl]amino]. Grade: ≥ 97% (HPLC). CAS No. 261165-05-3. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
| (-)-(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylic acid | (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic Acid is a cyclopentane GABA analogue. Synonyms: (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 168471-40-7. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid | (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid. Synonyms: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-ene-1-carboxylic acid; (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid; (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylic acid; (-)-(1S,4R)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 220497-64-3. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| (-)-(1S,4R)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid | (-)-(1S,4R)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid. Synonyms: (-)-(1S,4R)-4-(Boc)aminocyclopent-2-enecarboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 151907-79-8. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid | (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid. 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. Grade: 95%. CAS No. 108999-93-5. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 1-(t-Butoxycarbonyl)aminocyclobutanecarboxylic acid | Boc-1-aminocyclobutane-1-carboxylic Acid is used in the synthesis of dipeptidyl nitriles with cathepsin-inhibiting activities. It is also used to prepare alkyl-oxo-aryl amides as novel antagonists of TRPA1 receptor. Synonyms: Boc-Acb(1)-OH; N-Boc-1-Aminocyclobutanecarboxylic acid; 1-(Boc-amino)cyclobutanecarboxylic Acid; 1-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid; N-α-(t-Butoxycarbonyl)cyclovaline. Grade: ≥ 95% (Assay). CAS No. 120728-10-1. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 1-(t-Butoxycarbonyl)homopiperazine hydrochloride | 1-(t-Butoxycarbonyl)homopiperazine hydrochloride. Synonyms: Boc-homoPiz HCl; Boc-Homopiperazine HCl; tert-butyl 1,4-diazepane-1-carboxylate,hydrochloride; 1-Boc-homopiperazine HCl; Tert-butyl 1,4-diazepane-1-carboxylate Hydrochloride; 1-Boc-Homopiperazine hydrochloride; Boc-homopiperazine hydrochloride; [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride; 1-(t-Butoxycarbonyl)-[1.4]diazepane hydrochloride. Grade: ≥ 99% (Assay by Titration). CAS No. 1049743-87-4. Molecular formula: C10H21ClN2O2. Mole weight: 236.74. | |
| 1-{[(Tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid | 1-{[(Tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid. Synonyms: 1-(Boc-amino)-3,3-difluorocyclobutane-carboxylic acid. Grade: 97.0%. CAS No. 1363380-83-9. Molecular formula: C10H15F2NO4. Mole weight: 251.23. | |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester can be used as a reactant in Suzuki coupling reaction for the preparation of heteroaryl scaffolds via formation of C-C bond and to synthesize darolutamide derivatives as potential androgen receptor inhibitors. Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester; 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester; MFCD09037501; 1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-THP-1H-PYRAZOLYL-5-BORONIC ACID PINACOL ESTER; 1-(2-Tetrahydropyranyl)pyrazole-5-boronic Acid Pinacol Ester; 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester; 1-THP-1H-Pyrazolyl-5-boronic acid pinacol ester; 1-(TETRAHYDROPYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE; 2-(1-(2H-3,4,5,6-tetrahydropyran-2-yl)pyrazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; PubChem18442; ACMC-209ygx; AMTB162; KSC915I9P; SCHEMBL365094. Grade: > 98 % (GC). CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. Mole weight: 278.15. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Synonyms: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S-(1-Oxo-2-pyridyl)thio-1,3-dimethylpropyleneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grade: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
| (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (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-(1-Boc-azepan-2-yl)acetic acid(S) | 2-(1-Boc-azepan-2-yl)acetic acid(S). Synonyms: [(2S)-1-(t-Butyloxycarbonyl)azepan-2-yl]acetic acid; (S)-2-(1-(t-butoxycarbonyl)azepan-2-yl)acetic acid. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| 2-(1-Naphthylmethyl)-D-proline hydrochloride | 2-(1-Naphthylmethyl)-D-proline hydrochloride. Synonyms: H-D-(1-NaphMe)Pro-OH HCl; (S)-α-(1-Naphthylmethyl)-proline HCl; (S)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(1-Naphthylmethyl)-L-proline hydrochloride | 2-(1-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-(1-NaphMe)Pro-OH HCl; (R)-α-(1-Naphthylmethyl)-proline HCl; (R)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate | A new reagent for peptide coupling and amidation reactions. Synonyms: TOTTS-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; TOTT S-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate; TOTT. Grade: ≥ 99% (HPLC). CAS No. 255825-38-8. Molecular formula: C10H16BF4N3OS. Mole weight: 313.12. | |
| 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid | 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid. Synonyms: ({2-[Bis(carboxymethyl)amino]ethyl}{2-[(carboxymethyl)amino]ethyl}amino)acetic acid; Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)amino]ethyl]-. Grade: ≥95%. CAS No. 128139-51-5. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
| 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone | 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone. Synonyms: 1-Methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole. Grade: 95%. CAS No. 120122-47-6. Molecular formula: C7H5Cl3N2O3. Mole weight: 271.49. | |
| 2,2,2-Trifluoro-4'-methoxyacetophenone | 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone is a product for proteomics research. Synonyms: 4'-Methoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-one. Grade: 95%. CAS No. 711-38-6. Molecular formula: C9H7F3O2. Mole weight: 204.15. | |
| 2,2,2-Trifluoro-4'-nitroacetophenone | 2,2,2-Trifluoro-4'-nitroacetophenone. Synonyms: 4'-Nitro-2,2,2-trifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)-. CAS No. 58808-61-0. Molecular formula: C8H4F3NO3. Mole weight: 219.12. | |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2,4-Cl2)}Pro-OH HCl; (S)-α-(2,4-Dichlorobenzyl)-proline HCl; (S)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2,4-Cl2)}Pro-OH HCl; (R)-α-(2,4-Dichlorobenzyl)-proline HCl; (R)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate | 2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate. Synonyms: TPD-OSu; O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate; DTXSID50726223; AS-11081; M-1225; J-523841; 2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate. Grade: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
| 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione | Thalidomide-OH is a ligand for E3 ligase used in PROTAC technology. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; Thalidomide-4-OH; 4-Hydroxy thalidomide, (+/-)-; 3-Hydroxythalidomide; 4-Hydroxy-thalidomide; α-(3-Hydroxy-phthalimido)-glutarimid; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-1H-isoindole-1,3(2H)-dione. Grade: > 95 %. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
| 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride | 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride. 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-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. | |
| 2-(2-Bromobenzyl)-D-proline hydrochloride | 2-(2-Bromobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-Br)}Pro-OH HCl; (S)-α-(2-Bromobenzyl)-proline HCl; (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217708-57-0. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(2-Bromobenzyl)-L-proline hydrochloride | 2-(2-Bromobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-Br)}Pro-OH HCl; (R)-α-(2-Bromobenzyl)-proline HCl; (R)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049741-18-5. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(2-Chlorobenzyl)-D-proline hydrochloride | 2-(2-Chlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-Cl)}Pro-OH HCl; (S)-α-(2-Chlorobenzyl)-proline HCl; (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(2-Chlorobenzyl)-L-proline hydrochloride | 2-(2-Chlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-Cl)}Pro-OH HCl; (R)-α-(2-Chlorobenzyl)-proline HCl; (R)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(2-Cyanobenzyl)-D-proline hydrochloride | 2-(2-Cyanobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-CN)}Pro-OH HCl; (S)-α-(2-Cyanobenzyl)-proline HCl; (S)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1373512-31-2. Molecular formula: C13H14N2O2·HCl. Mole weight: 266.72. | |
| 2-(2-Cyanobenzyl)-L-proline hydrochloride | 2-(2-Cyanobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-CN)}Pro-OH HCl; (R)-α-(2-Cyanobenzyl)-proline HCl; (R)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217707-38-4. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(2-Fluorobenzyl)-D-proline hydrochloride | 2-(2-Fluorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-F)}Pro-OH HCl; (S)-α-(2-Fluorobenzyl)-proline HCl; (S)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217651-48-3. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-(2-Fluorobenzyl)-L-proline hydrochloride | 2-(2-Fluorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-F)}Pro-OH HCl; (R)-α-(2-Fluorobenzyl)-proline HCl; (R)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049740-12-6. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole. Synonyms: FFIFuran-2-yl-(4-furan-2-yl-1H-imidazol-2-yl)-methanone. Grade: ≥ 99% (TLC). CAS No. 91037-91-1. Molecular formula: C12H8N2O3. Mole weight: 228.21. | |
| 2-(2-Methoxyacetamido)pyridine-4-boronic acid pinacol ester | 2-(2-Methoxyacetamido)pyridine-4-boronic acid pinacol ester. CAS No. 1285530-33-7. Molecular formula: C14H21BN2O4. Mole weight: 292.14. | |
| 2-(2-Methylbenzyl)-D-proline hydrochloride | 2-(2-Methylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-Me)}Pro-OH HCl; (S)-α-(2-Methylbenzyl)-proline HCl; (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Methylbenzyl)-L-proline hydrochloride | 2-(2-Methylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-Me)}Pro-OH HCl; (R)-α-(2-Methylbenzyl)-proline HCl; (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Naphthylmethyl)-D-proline hydrochloride | 2-(2-Naphthylmethyl)-D-proline hydrochloride. Synonyms: H-D-(2-NaphMe)Pro-OH HCl; (S)-α-(2-Naphthylmethyl)-proline HCl; (S)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049727-63-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Naphthylmethyl)-L-proline hydrochloride | 2-(2-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-(2-NaphMe)Pro-OH HCl; (R)-α-(2-Naphthylmethyl)-proline HCl; (R)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217740-70-9. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Nitrobenzyl)-D-proline hydrochloride | 2-(2-Nitrobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-NO2)}Pro-OH HCl; (S)-α-(2-Nitrobenzyl)-proline HCl; (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049742-66-6. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Nitrobenzyl)-L-proline hydrochloride | 2-(2-Nitrobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-NO2)}Pro-OH HCl; (R)-α-(2-Nitrobenzyl)-proline HCl; (R)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol | 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol. Synonyms: 1-beta-D-Xylopyranosylacetone. Grade: 98%. CAS No. 439685-73-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (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-(2-Trifluoromethylbenzyl)-D-proline hydrochloride | 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-CF3)}Pro-OH HCl; (S)-α-(2-Trifluoromethylbenzyl)-proline HCl; (S)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1373512-28-7. Molecular formula: C13H14F3NO2·HCl. Mole weight: 309.71. | |
| 2-(2-Trifluoromethylbenzyl)-L-proline hydrochloride | 2-(2-Trifluoromethylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-CF3)}Pro-OH HCl; (R)-α-(2-Trifluoromethylbenzyl)-proline HCl; (R)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-87-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2,3,4,5,6-Pentafluoro-D-β-homophenylalanine hydrochloride | 2,3,4,5,6-Pentafluoro-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(F5)-OH HCl; (R)-3-Amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid hydrochloride; Pentafluoro-D-β-homophenylalanine hydrochloride. CAS No. 331847-08-6. Molecular formula: C10H9ClF5NO2. Mole weight: 305.63. | |
| 2,3,4,5,6-Pentafluoro-D-phenylalanine | 2,3,4,5,6-Pentafluoro-D-phenylalanine. Synonyms: H-D-Phe(F5)-OH; (R)-2-Amino-3-(perfluorophenyl)propanoic acid. Grade: ≥ 98%. CAS No. 40332-58-9. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 2,3,4,5,6-Pentafluoro-L-β-homophenylalanine hydrochloride | 2,3,4,5,6-Pentafluoro-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(F5)-OH HCl; (S)-3-Amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid hydrochloride; ; Pentafluoro-L-β-homophenylalanine hydrochloride. CAS No. 331847-07-5. Molecular formula: C10H9ClF5NO2. Mole weight: 305.63. | |
| 2,3,4,5,6-Pentafluoro-L-phenylalanine | 2,3,4,5,6-Pentafluoro-L-phenylalanine is used in the studies of fluorine containing dipeptides used in the diagnosis of cancer and other related conditions. Synonyms: H-Phe(F5)-OH; (S)-2-Amino-3-(perfluorophenyl)propanoic acid. Grade: ≥ 98%. CAS No. 34702-59-5. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3,4-Cl2)}Pro-OH HCl; (S)-α-(3,4-Dichlorobenzyl)-proline HCl; (S)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride | 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3,4-Cl2)}Pro-OH HCl; (R)-α-(3,4-Dichlorobenzyl)-proline HCl; (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-alpha-(3,4-dichloro-benzyl)-proline HCl. Grade: ≥ 98%. CAS No. 1049727-83-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(3,4-Difluorobenzyl)-D-proline hydrochloride | 2-(3,4-Difluorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3,4-F2)}Pro-OH HCl; (S)-α-(3,4-Difluorobenzyl)-proline HCl; (S)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217750-06-5. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 2-(3,4-Difluorobenzyl)-L-proline hydrochloride | 2-(3,4-Difluorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3,4-F2)}Pro-OH HCl; (R)-α-(3,4-Difluorobenzyl)-proline HCl; (R)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049732-11-7. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-Tetramethyluroniumhexafluorophosphate | 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-Tetramethyluroniumhexafluorophosphate. Synonyms: 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; HDBTU; 1,1,3,3-Tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)uronium hexafluorophosphate; 2-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-n,n,n',n'-tetramethyluroniumhexafluorophosphate; HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate]; Hdbtu. Grade: 98%. CAS No. 164861-52-3. Molecular formula: C12H16N5O2.PF6. Mole weight: 407.25. | |
| 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride | 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride. Synonyms: H-D-(3-BztMe)Pro-OH HCl; (S)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (S)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride. Synonyms: H-(3-BztMe)Pro-OH HCl; (R)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (R)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049729-06-7. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 2,3-bis(benzylamino)succinic acid | 2,3-bis(benzylamino)succinic acid. Molecular formula: C18H20N2O4. Mole weight: 328.4. | |
| 2-(3-Bromobenzyl)-D-proline hydrochloride | 2-(3-Bromobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3-Br)}Pro-OH HCl; (S)-α-(3-Bromobenzyl)-proline HCl; (S)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217836-26-4. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
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