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 | |
|---|---|---|
| 10-(Carbobenzoxyamino)-1-decanol | 10-(Carbobenzoxyamino)-1-decanol. Alternative Names: 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. |  |
| 10Panx | 10Panx is a mimetic inhibitory peptide of panx1. It blocks pannexin-1 gap junctions, inhibits p2x7-mediated dye uptake, atp-mediated il-1β release and caspase-1 activation, but does not alter membrane current in macrophages in vitro. Alternative Names: 10PANX; H-Trp-Arg-Gln-Ala-Ala-Phe-Val-Asp-Ser-Tyr-OH; L-tryptophyl-L-arginyl-L-glutaminyl-L-alanyl-L-alanyl-L-phenylalanyl-L-valyl-L-alpha-aspartyl-L-seryl-L-tyrosine. Grades: >98%. CAS No. 955091-53-9. Molecular formula: C58H79N15O16. Mole weight: 1242.37. | |
| 1,10-Diaminodecane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)10-NH-Trt-Resin; Diaminodecane-Trt-Resin. | |
| 1,12-Diaminododecane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)12-NH-Trt-Resin; Diaminododecane-Trt-Resin. | |
| 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine | 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine. Alternative Names: Azido-PEG3-carboxylate; N3-AEEEA CHA. Grades: 99-101% (Assay by titration). Molecular formula: C8H15N3O5·C6H13N. Mole weight: 332.40. | |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Alternative Names: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grades: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 1,1'-Carbonyldipyrrolidine | 1,1'-Carbonyldipyrrolidine. Alternative Names: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grades: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS# 1029716-44-6) is a useful research chemical. Alternative Names: 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester; 1-(1-ethoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; AK-38163; 1-(1-Ethoxyethyl)pyrazole-4-boronic Acid Pinacol Ester; PubChem18870; SCHEMBL872483; 1H-Pyrazole, 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; 2-[1-(1-Ethoxyethyl)-1H-pyrazole-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: > 98 % (HPLC). CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. | |
| 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone | 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone (CAS# 925147-29-1 ) is a useful research chemical. Alternative Names: 4-acetyl-1-ethylpyrazole; 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-one. CAS No. 925147-29-1. Molecular formula: C7H10N2O. Mole weight: 138.17. | |
| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Alternative Names: N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide. Grades: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Alternative Names: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. | |
| 123C4 | 123C4 is an effective, selective and competitive receptor tyrosine kinase EPHA4 agonist with a Ki value of 0.65 μM. Alternative Names: 4-amino-N-((S)-1-(((S)-3-(4-chlorophenyl)-1-(((S)-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-1-oxo-3-(pyridin-4-yl)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)butanamide. Grades: ≥98%. CAS No. 2034159-30-1. Molecular formula: C43H47ClN8O6. Mole weight: 807.34. | |
| 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole | 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole. Alternative Names: TPSI; 1-[(2,4,6-Triisopropylphenyl)sulfonyl]-1H-imidazole; 1H-Imidazole, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-; Imidazole, 1-[2,4,6-tris(1-methylethyl)phenylsulfonyl)-; N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole. Grades: 98% (HPLC). CAS No. 50257-40-4. Molecular formula: C18H26N2O2S. Mole weight: 334.48. | |
| 1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole | 1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole. Alternative Names: 1-(2,4,6-TRIISOPROPYLBENZENESULPHONYL)-1,2,4-TRIAZOLE; 1-(2,4,6-TRIISOPROPYLPHENYLSULFONYL)-1H-1,2,4-TRIAZOLE; TPST; 1-Trisyl-1,2,4-triazole; TPST, 2,4,6-Triisopropylbenzenesulfonyl-1H-1,2,4-triazole; 1H-1,2,4-Triazole, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-; J-502808. Grades: 95%. CAS No. 54230-60-3. Molecular formula: C17H25N3O2S. Mole weight: 335.46. | |
| 1-(2,4-Dinitrophenyl)-L-prolyl-L-leucylglycyl-L-isoleucyl-L-alanylglycyl-L-argininamide | 1-(2,4-Dinitrophenyl)-L-prolyl-L-leucylglycyl-L-isoleucyl-L-alanylglycyl-L-argininamide is a peptide that can facilitate the interaction between antibodies and their corresponding antigens. Alternative Names: Dnp-Pro-Leu-Gly-Ile-Ala-Gly-Arg-NH2. CAS No. 60643-92-7. Molecular formula: C36H57N13O11. Mole weight: 847.92. | |
| [1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride | [1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride. Alternative Names: Boc(2)-Oxadiazepane HCl; 2-Boc-[1.2.5]Oxadiazepane HCl; t-Butyl [1.2.5]oxadiazepane-2-carboxylate hydrochloride. CAS No. 1350362-73-0. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.71. | |
| [1.2.5]Triazepane-1,2-dicarboxylic acid di-t-butyl ester hydrochloride | [1.2.5]Triazepane-1,2-dicarboxylic acid di-t-butyl ester hydrochloride. Alternative Names: 1,2-Di(t-butoxycarbonyl)-[1.2.5]triazepane hydrochloride; Di-Boc(1,2)-Triazepane HCl; 1,2-Bis-Boc-[1.2.5]Triazepane HCl. Molecular formula: C14H28ClN3O4. Mole weight: 337.84. | |
| [1 2 5]Triazepane-1-carboxylic acid t-butyl ester | [1 2 5]Triazepane-1-carboxylic acid t-butyl ester. Alternative Names: 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-Bis(maleimido)ethane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Alternative Names: Ethylenebismaleimide; N,N'-Ethylenedimaleimide; N,N'-Ethylenebismaleimide; Ethylenebiemaleimide; EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione; NSC 41127; ACMC-1AYAG; BMOE (bismaleimidoethane). Grades: 95%. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.108. | |
| 1,2-Diaminoethane trityl resin | 1,2-Diaminoethane trityl resin. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | 1,2-Dierucoyl-sn-glycero-3-phosphocholine is a phosphocholine with erucic acid. It can be used in formulation of micelles, liposomes, and other types of artificial membranes. Alternative Names: DEPC; L-Dierucoyl lecithin; (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt; [R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide; Dierucoyl-L-α-glycerophosphorylcholine; Dierucoyllecithin; 1,2-di-(13Z-docosenoyl)-sn-glycero-3-phosphocholine. Grades: >98% by HPLC. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.32. | |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole. Alternative Names: 1-(Mesitylsulfonyl)-1H-1,2,4-triazole; 11-Mesitylenesulfonyl-1,2,4-triazole; N-Mesitylenesulfonyl-1,2,4-triazole; Mesityl 1,2,4-triazole-1-sulphonate; 1-(2-Mesitylenesulfonyl)-1,2,4-triazole; MST, 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole; J-503027; 1-(Mesitylen-2-sulfonyl)-1H-1,2,4-triazole; 1-MESITYLENESULFONYL-1,2,4-TRIAZOLE. Grades: 99% (HPLC). CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 267.30. | |
| 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Alternative Names: 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-(2-Mesitylenesulfonyl)imidazole | 1-(2-Mesitylenesulfonyl)imidazole (CAS# 50257-39-1) is a useful research chemical. Alternative Names: Mesitylensulfonylimidazolid; [(2,4,6-trimethylphenyl)sulfonyl]imidazole; 1-(Mesitylsulfonyl)-1H-imidazole; 1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-imidazole; Mesitylen-sulfon-imidazolid; N-Mesitylenesulfonylimidazole; 1-(mesitylenesulfonyl)-imidazole; 1-(2-Mesitylenesulfonyl)imidazole; EINECS 256-507-4; NSC240873; ACMC-209kkw. Grades: 98 % (HPLC). CAS No. 50257-39-1. Molecular formula: C12H14N2O2S. Mole weight: 250.32. | |
| 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester | 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester. Alternative Names: 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-Bis-(Aminomethyl)benzene trityl resin | 1,3-Bis-(Aminomethyl)benzene trityl resin. Alternative Names: 3-Xylene diamine trityl resin. | |
| 1,3-Bis-(Z-Leu-Leu)-diaminoacetone | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Alternative Names: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grades: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
| 1,3-Diaminopropane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)3-NH-Trt-Resin; Diaminopropane-Trt-Resin. | |
| 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: 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)- | 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: 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. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3R,4S)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3R,4S)-. Alternative Names: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dimethoxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dimethoxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: Boc-(±)-trans-4-(2,3-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 959576-12-6. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(2-hydroxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2-hydroxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: Boc-(±)-trans-4-(2-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 95%. CAS No. 959577-40-3. Molecular formula: C17H20F3NO4. Mole weight: 359.34. | |
| 1,4-Bis-(Aminomethyl)benzene trityl resin | 1,4-Bis-(Aminomethyl)benzene trityl resin. Alternative Names: 4-Xylene diamine trityl resin. | |
| 1,4-Diaminobutane trityl resin | 1,4-Diaminobutane trityl resin. | |
| 1,4-Diaminomethylbenzyl trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-CH2-Bzl-NH-Trt-Resin; 1,4-Bis(aminomethyl)-benzene-Trt-Resin. | |
| 1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile | 1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile (CAS# 69947-09-7) is used to prepare 1,2-dihydroquinolin-2-one and 1,2-dihydroquinoxalin-2-one derivatives as antibacterial agents. It is also used in the synthesis of heterocyclic sulfonamides as oral GlyT1 inhibitors. Alternative Names: 4-Cyanocyclohexanone Ethylene Acetal; 8-Cyano-1,4-dioxaspiro[4.5]decane. CAS No. 69947-09-7. Molecular formula: C9H13NO2. Mole weight: 167.2. | |
| 1-(4-Methylphenylsulfonyl)-1,2,4-triazole | 1-(4-Methylphenylsulfonyl)-1,2,4-triazole. Alternative Names: 1-Tosyl-1H-1,2,4-triazole; 1-(p-toluenesulfonyl)-1,2,4-triazole; 1-(4-Toluenesulfonyl)-1,2,4-triazole; ST50808620; 1-tosyl-1H-[1,2,4]triazole; 1H-1,2,4-Triazole,1-[(4-methylphenyl)sulfonyl]-; J-503364. Grades: 95%. CAS No. 13578-51-3. Molecular formula: C9H9N3O2S. Mole weight: 223.25. | |
| 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. Alternative Names: 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-((4-Pyridyl)methyl)piperazine Hydrochloride | 1-((4-Pyridyl)methyl)piperazine Hydrochloride (CAS# 416852-29-4 ) is a useful research chemical. Alternative Names: 1-(pyridin-4-ylmethyl)piperazine;hydrochloride; 1-(pyridin-4-ylmethyl)piperazine;hydrochloride. CAS No. 416852-29-4. Molecular formula: C10H16ClN3. Mole weight: 213.71. | |
| 14-(tert-Butoxy)-14-oxotetradecanoic acid | 14-(tert-Butoxy)-14-oxotetradecanoic acid. Alternative Names: tert-Butyl Hydrogen Tetradecanedioate. CAS No. 234082-00-9. Molecular formula: C18H34O4. Mole weight: 314.46. | |
| 1,5-Diaminopentane trityl resin | This is used in the preparation of Nephilatoxin analogues. | |
| 1,6-Diaminohexane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)6-NH-Trt-Resin; Diaminohexane-Trt-Resin. | |
| 1,7-Diaminoheptane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)7-NH-Trt-Resin; Diaminoheptane-Trt-Resin. | |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor can inhibit neural Wiskott-Aldrich syndrome protein by stabilizing the autoinhibited state of the protein. It can also block phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly with an IC50 value of~ 2 μM. Alternative Names: n-wasp-inhibitor,187-1; cyclo[Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro-Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro]; cyclo[L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl]. Grades: >98%. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.13. | |
| 1,8-Diaminooctane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)8-NH-Trt-Resin; Diaminooctane-Trt-Resin. | |
| 1,9-Diaminononane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)9-NH-Trt-Resin; Diaminononane-Trt-Resin. | |
| 1-(9-Fluorenylmethoxycarbonyl)homopiperazine hydrochloride | 1-(9-Fluorenylmethoxycarbonyl)homopiperazine hydrochloride. Alternative Names: Fmoc-homoPiz HCl; Fmoc-Homopiperazine HCl; (9H-Fluoren-9-yl)methyl 1,4-diazepane-1-carboxylate hydrochloride; 1-(9-Fluorenylmethoxycarbonyl)-[1.4]diazepane hydrochloride. CAS No. 1823285-30-8. Molecular formula: C20H23ClN2O2. Mole weight: 358.87. | |
| 1-Adamantyl fluoroformate | 1-Adamantyl fluoroformate. Alternative Names: Adoc-F; 1-Adoc-F; 1-Adamantyloxycarbonyl fluoride. CAS No. 62087-82-5. Molecular formula: C11H15FO2. Mole weight: 198.24. | |
| 1-Allylimidazole | 1-Allylimidazole. Alternative Names: 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. Grades: 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. Alternative Names: H2N-PEG(2)-N3 TosOH; Azido-PEG2-amine tosylate. Grades: > 95.0% (HPLC). CAS No. 2173092-98-1. Molecular formula: C13H22N4O5S. Mole weight: 346.40. | |
| 1-Aminocyclohexane carboxylic acid | α-Aminocyclohexanecarboxylic Acid enhances the stability of highly regular β-helical motifs. Alternative Names: 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-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. Alternative Names: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grades: ≥ 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. Alternative Names: 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. Alternative Names: L-Asp-OBzl; L-Aspartic acid benzyl ester. Grades: ≥ 99% (HPLC). CAS No. 7362-93-8. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| 1-Boc-2-methyl-DL-proline | 1-Boc-2-methyl-DL-proline. Alternative Names: 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. Alternative Names: 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 | 1-Boc-2-methyl-L-proline. Alternative Names: 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 | 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. Alternative Names: 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. Alternative Names: 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-amino)-2-propanone | 1-(Boc-amino)-2-propanone (CAS# 170384-29-9) is a useful research chemical. Alternative Names: 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. Alternative Names: Boc-TOTA-N3; tert-butyl N-(3-{2-[2-(3-azidopropoxy)ethoxy]ethoxy}propyl)carbamate. Grades: ≥ 98% (HPLC). CAS No. 1162070-33-8. Molecular formula: C15H30N4O5. Mole weight: 346.40. | |
| 1-(Boc)piperazine-2-carboxylic acid | 1-(Boc)piperazine-2-carboxylic acid. Alternative Names: 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. Alternative Names: 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 | 1-(Carbobenzoxyamino)cyclohexanecarboxylic acid. Alternative Names: 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. Alternative Names: 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 | 1-(Carbobenzoxy)piperidine-4-carboxylic acid. Alternative Names: 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. | |
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