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| Product | Description | |
|---|---|---|
| 10-(Carbobenzoxyamino)-1-decanol | Synonyms: Z-Adc(10)-ol; Z-NH-(CH2)10-OH; Carbamic acid,(10-hydroxydecyl)-,phenylmethyl ester; 10-[(CARBOBENZOXY)AMINO]-1-DECANOL. CAS No. 96409-12-0. Molecular formula: C18H29NO3. Mole weight: 307.44. |  |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grades: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. | |
| (±)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | Synonyms: H-DL-Tic-OH. CAS No. 67123-97-1. Molecular formula: C10H11NO2. Mole weight: 177.2. | |
| [1 2 5]Triazepane-1-carboxylic acid t-butyl ester | Synonyms: Boc(1)-Triazepane; 1-Boc-[1.2.5]Triazepane; 1-(t-Butoxycarbonyl)-[1.2.5]triazepane. Grades: 95%. CAS No. 1138150-46-5. Molecular formula: C9H19N3O2. Mole weight: 201.27. | |
| 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Synonyms: MSNT 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole; 1-(mesitylsulfonyl)-3-nitro-1h-1,2,4-triazole; MSNT; 1-(2,4,6-Trimethylphenylsulfonyl)-3-nitro-1,2,4-triazole; 3-nitro-1-(2,4,6-trimethylbenzenesulfonyl)-1H-1,2,4-triazole; Oprea1_756023; KSC491C8B; SCHEMBL216889. Grades: 98 %. CAS No. 74257-00-4. Molecular formula: C11H12N4O4S. Mole weight: 296.30. | |
| 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester | Synonyms: 5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester. CAS No. 64837-53-2. Molecular formula: C5H7N3O2S. Mole weight: 173.2. | |
| 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 99% by HPLC. CAS No. 959575-40-7. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(3-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959582-16-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole | 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole (CAS# 57777-84-1) is a useful research chemical. Synonyms: 1-(p-nitrobenzenesulfonyl)-1H-1,2,4-triazole; 1-(p-Nitrobenzolsulfonyl)-(1H)-1,2,4-triazol; p-Nitrobenzolsulfonyltriazolid; 1-(4-Nitrophenylsulfonyl)-1,2,4-triazole; p-NBST; ACMC-1AWKD; 1-[(4-nitrophenyl)sulphonyl]-1H-1,2,4-triazole; J-502820. Grades: 98 % (HPLC). CAS No. 57777-84-1. Molecular formula: C8H6N4O4S. Mole weight: 254.22. | |
| 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. Grades: ≥ 98% (Titration). CAS No. 2756-85-6. Molecular formula: C7H13NO2. Mole weight: 143.19. | |
| (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-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 | Synonyms: Boc-D-aMePro-OH; N-Boc-2-methyl-D-proline; (R)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Grades: 97.0%. CAS No. 166170-15-6. Molecular formula: C11H19NO4. Mole weight: 229.273. | |
| 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. Grades: 97.0%. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.273. | |
| 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. Grades: ≥ 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. Grades: ≥ 98 % (HPLC). CAS No. 183673-71-4. Molecular formula: C11H20N2O4. Mole weight: 244.29. | |
| 1-Boc-4-piperidone | 1-Boc-4-piperidone (CAS# 79099-07-3) is a compound useful in organic synthesis used in the preparation of (aminoaryl)(benzyloxy)pyridines as potential antitumor agents. Synonyms: tert-Butyl 4-oxo-1-piperidinecarboxylate4-Oxo-Piperidine-1-carboxylic acid tert-butyl ester; N-Boc-4-piperidone. Grades: ≥ 98 % (HPLC). CAS No. 79099-07-3. Molecular formula: C10H17NO3. Mole weight: 199.24. | |
| 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. Grades: ≥95%. CAS No. 57260-71-6. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| 1-(Boc)piperazine-2-carboxylic acid | Synonyms: Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: ≥ 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. Grades: ≥ 99% (HPLC). CAS No. 183673-66-7. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| 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 | Synonyms: Z-NH(1)cPen-OH; Z-Cle-OH; N-α-Carbobenzoxycycloleucine. Grades: 98%. CAS No. 17191-44-5. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-(Carbobenzoxy)piperidine-4-carboxylic acid | Synonyms: Z-Pic(4)-OH; Z-IsoNipc-OH; N-(Carbobenzoxy)isonipecotic acid. Grades: ≥ 98% (GC). CAS No. 10314-98-4. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| (1H-Pyrrolo(3,2-b)pyridin-6-yl)methanol | Grades: 95%. CAS No. 1015609-51-4. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| 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. Grades: 95%. CAS No. 120095-64-9. Molecular formula: C6H4Cl3N3O3. Mole weight: 272.48. | |
| 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. 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 | 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. 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. Synonyms: 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. Synonyms: 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. | |
| (-)-(1R,3S)-3-Aminocyclopentanecarboxylic acid | Cas No. 71830-08-5. | |
| (-) - (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. Grades: ≥ 95% (HPLC). CAS No. 161660-94-2. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
| (+)-(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid | Synonyms: (+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid. Grades: ≥ 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 | Synonyms: (+)-(1R,4S)-4-(Boc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 98% (Assay). CAS No. 151907-80-1. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| (+)-(1S,3R)-3-Aminocyclopentanecarboxylic acid | Synonyms: H-D-cis-NH(3)cPen-OH. Grades: ≥ 98% (HPLC). CAS No. 71830-07-4. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (+) - (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]. Grades: ≥ 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. Grades: ≥ 99% (HPLC). CAS No. 168471-40-7. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| (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. Grades: ≥ 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 | Synonyms: (-)-(1S,4R)-4-(Boc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 151907-79-8. 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. Grades: ≥ 95% (Assay). CAS No. 120728-10-1. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 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. 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 | Synonyms: 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. 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-dimethylpropyl eneuroniumtetrafluoroborate; 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-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. Grades: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 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. Grades: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 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. Grades: ≥ 98%. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 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. Grades: ≥ 98%. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 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. Grades: 95%. CAS No. 1217708-57-0. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 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. Grades: 95%. CAS No. 1049741-18-5. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 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. Grades: 95%. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 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. Grades: 95%. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 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. Grades: ≥ 98%. CAS No. 1217707-38-4. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 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. Grades: ≥ 98%. CAS No. 1217651-48-3. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 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. Grades: ≥ 98%. CAS No. 1049740-12-6. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 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. Grades: ≥ 98%. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 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. Grades: ≥ 98%. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 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. Grades: 95%. CAS No. 1049727-63-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 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. Grades: ≥ 98%. CAS No. 1217740-70-9. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 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. Grades: ≥ 98%. CAS No. 1049742-66-6. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 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. Grades: ≥ 98%. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 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. Grades: ≥ 98%. CAS No. 1049727-87-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2,3,4,5,6-Pentafluoro-D-phenylalanine | Synonyms: 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-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. Grades: ≥ 98%. CAS No. 34702-59-5. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 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. Grades: ≥ 98%. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 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. Grades: ≥ 98%. CAS No. 1049727-83-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 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. Grades: ≥ 98%. CAS No. 1217750-06-5. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 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. Grades: ≥ 98%. CAS No. 1049732-11-7. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 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. Grades: ≥ 98%. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 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. Grades: ≥ 98%. CAS No. 1049729-06-7. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 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. Grades: ≥ 98%. CAS No. 1217836-26-4. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
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