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| Product | Description | |
|---|---|---|
| 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate | 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 1-cyclopentyl-1-phenylethanol. CAS No. 97703-99-6. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 1-(Fmoc)-4-Cbz-piperazine-2-carboxylic acid | 1-(Fmoc)-4-Cbz-piperazine-2-carboxylic acid. Grades: ≥ 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. Grades: ≥ 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. Alternative Names: 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. Grades: > 97 % (HPLC). CAS No. 885068-10-0. Molecular formula: C7H7BN2O2. Mole weight: 161.95. | |
| 1-hydroxy-6-(trifluoromethyl)benzotriazole | 1-Hydroxy-6-(trifluoromethyl)benzotriazole is a fluorine benzotriazole pesticide. Alternative Names: 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. Grades: 98 % (HPLC). CAS No. 26198-21-0. Molecular formula: C7H4F3N3O. Mole weight: 203.12. | |
| 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. Alternative Names: 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-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. Alternative Names: NO2(4)-MeImd(2)-TCA; 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethanone. Grades: 95%. CAS No. 120095-64-9. Molecular formula: C6H4Cl3N3O3. Mole weight: 272.48. | |
| 1-Methyl-L-Histidine | 1-Methyl-L-Histidine. Alternative Names: L-His(1-Me)-OH; L-His(Nim-Me)-OH. Grades: ≥ 99% (TLC). CAS No. 332-80-9. Molecular formula: C7H11N3O. Mole weight: 169.18. | |
| 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. Alternative Names: 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. Grades: 98 % (HPLC). CAS No. 761446-44-0. Molecular formula: C10H17BN2O2. Mole weight: 208.06. | |
| 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. Alternative Names: 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-[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. Alternative Names: 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. Alternative Names: 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. Grades: > 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. Alternative Names: 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. Grades: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 1-Phenylpiperazine | 1-Phenylpiperazine (CAS# 92-54-6) is a useful research chemical compound. Alternative Names: N-Phenylpiperazine. Grades: ≥ 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. Alternative Names: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grades: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. | |
| 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. Alternative Names: 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. Grades: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| 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. Alternative Names: 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. Grades: ≥ 95% (Assay). CAS No. 120728-10-1. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 1-(t-Butoxycarbonyl)homopiperazine hydrochloride | 1-(t-Butoxycarbonyl)homopiperazine hydrochloride. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 1-(Boc-amino)-3,3-difluorocyclobutane-carboxylic acid. Grades: 97.0%. CAS No. 1363380-83-9. Molecular formula: C10H15F2NO4. Mole weight: 251.23. | |
| 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. Alternative Names: 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. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
| 2-(1-Boc-azepan-2-yl)acetic acid(S) | 2-(1-Boc-azepan-2-yl)acetic acid(S). Alternative Names: [(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. Alternative Names: H-D-(1-NaphMe)Pro-OH HCl; (S)-α-(1-Naphthylmethyl)-proline HCl; (S)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: H-(1-NaphMe)Pro-OH HCl; (R)-α-(1-Naphthylmethyl)-proline HCl; (R)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: ({2-[Bis(carboxymethyl)amino]ethyl}{2-[(carboxymethyl)amino]ethyl}amino)acetic acid; Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)amino]ethyl]-. Grades: ≥95%. CAS No. 128139-51-5. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
| 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride | 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride. Alternative Names: (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. Alternative Names: H-D-{Bzl(2-Br)}Pro-OH HCl; (S)-α-(2-Bromobenzyl)-proline HCl; (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 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. Alternative Names: H-{Bzl(2-Br)}Pro-OH HCl; (R)-α-(2-Bromobenzyl)-proline HCl; (R)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 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. Alternative Names: H-D-{Bzl(2-Cl)}Pro-OH HCl; (S)-α-(2-Chlorobenzyl)-proline HCl; (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 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. Alternative Names: H-{Bzl(2-Cl)}Pro-OH HCl; (R)-α-(2-Chlorobenzyl)-proline HCl; (R)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 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. Alternative Names: 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. Alternative Names: H-{Bzl(2-CN)}Pro-OH HCl; (R)-α-(2-Cyanobenzyl)-proline HCl; (R)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: H-D-{Bzl(2-F)}Pro-OH HCl; (S)-α-(2-Fluorobenzyl)-proline HCl; (S)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: H-{Bzl(2-F)}Pro-OH HCl; (R)-α-(2-Fluorobenzyl)-proline HCl; (R)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: FFIFuran-2-yl-(4-furan-2-yl-1H-imidazol-2-yl)-methanone. Grades: ≥ 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. Alternative Names: H-D-{Bzl(2-Me)}Pro-OH HCl; (S)-α-(2-Methylbenzyl)-proline HCl; (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: H-{Bzl(2-Me)}Pro-OH HCl; (R)-α-(2-Methylbenzyl)-proline HCl; (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: H-D-(2-NaphMe)Pro-OH HCl; (S)-α-(2-Naphthylmethyl)-proline HCl; (S)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 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. Alternative Names: H-(2-NaphMe)Pro-OH HCl; (R)-α-(2-Naphthylmethyl)-proline HCl; (R)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: H-D-{Bzl(2-NO2)}Pro-OH HCl; (S)-α-(2-Nitrobenzyl)-proline HCl; (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: H-{Bzl(2-NO2)}Pro-OH HCl; (R)-α-(2-Nitrobenzyl)-proline HCl; (R)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride | 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride. Alternative Names: 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. Alternative Names: H-{Bzl(2-CF3)}Pro-OH HCl; (R)-α-(2-Trifluoromethylbenzyl)-proline HCl; (R)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Alternative Names: 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. Alternative Names: H-D-Phe(F5)-OH; (R)-2-Amino-3-(perfluorophenyl)propanoic acid. Grades: ≥ 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. Alternative Names: 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. Alternative Names: H-Phe(F5)-OH; (S)-2-Amino-3-(perfluorophenyl)propanoic acid. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: H-D-{Bzl(3-Br)}Pro-OH HCl; (S)-α-(3-Bromobenzyl)-proline HCl; (S)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217836-26-4. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(3-Bromobenzyl)-L-proline hydrochloride | 2-(3-Bromobenzyl)-L-proline hydrochloride. Alternative Names: H-{Bzl(3-Br)}Pro-OH HCl; (R)-α-(3-Bromobenzyl)-proline HCl; (R)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049741-27-6. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(3-Chlorobenzyl)-D-proline hydrochloride | 2-(3-Chlorobenzyl)-D-proline hydrochloride. Alternative Names: H-D-{Bzl(3-Cl)}Pro-OH HCl; (S)-α-(3-Chlorobenzyl)-proline HCl; (S)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217822-94-0. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(3-Chlorobenzyl)-L-proline hydrochloride | 2-(3-Chlorobenzyl)-L-proline hydrochloride. Alternative Names: H-{Bzl(3-Cl)}Pro-OH HCl; (R)-α-(3-Chlorobenzyl)-proline HCl; (R)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049740-99-9. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(3-Cyanobenzyl)-D-proline hydrochloride | 2-(3-Cyanobenzyl)-D-proline hydrochloride. Alternative Names: H-D-{Bzl(3-CN)}Pro-OH HCl; (S)-α-(3-Cyanobenzyl)-proline HCl; (S)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217687-63-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
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