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. 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. |  |
| 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. Synonyms: 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. Grade: >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. Synonyms: NH2-(CH2)10-NH-Trt-Resin; Diaminodecane-Trt-Resin. | |
| 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. Uses: 1,1,1,3,3,3-hexafluoroisopropanol, also known as hfip alcohol, is a powerful solvent with unique properties that are valuable in various research fields such as drug discovery. it contains six fluorine atoms in its chemical structure, which have strong electron-withdrawing properties and high polarity, making it ideal for certain applications in medicinal chemistry. finding novel therapeutic pros. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grade: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. | |
| 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane | 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane. Synonyms: 1,1,2,2-Tetrafluoro-3-(methylsulfonyl)propane. CAS No. 1866059-82-6. Molecular formula: C4H6F4O2S. Mole weight: 194.15. | |
| 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. Synonyms: NH2-(CH2)12-NH-Trt-Resin; Diaminododecane-Trt-Resin. | |
| (1-{1'-Adamantyl}-1-methyl-ethoxycarbonyl)-L-tryptophan | (1-{1'-Adamantyl}-1-methyl-ethoxycarbonyl)-L-tryptophan. Synonyms: Adpoc-L-Trp-OH. Grade: 95%. CAS No. 68388-91-0. Molecular formula: C25H32N2O4. Mole weight: 424.54. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic Acid is used to prepare thapsigargin analogues targeting apoptosis to prostatic cancer cells. It is also used to synthesize N-carboxyalkylpeptides containing extended alkyl residues at P1'as matrix metalloproteinase inhibitors. Synonyms: ω-Aminoundecanoic acid; Undecanoic acid, 11-amino-; 11-Aminoundecylic acid; 11-amino-undecanoic acid; H-11-Aun-OH. Grade: ≥ 99% (Titration). CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. | |
| 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine | 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine. Synonyms: Azido-PEG3-carboxylate; N3-AEEEA CHA. Grade: 99-101% (Assay by titration). Molecular formula: C8H15N3O5·C6H13N. Mole weight: 332.40. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride. Synonyms: BTMAP-Fc. Grade: ≥95%. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. | |
| 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. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grade: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 1,1'-Carbonyldipyrrolidine | 1,1'-Carbonyldipyrrolidine. Synonyms: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grade: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 1,1-Diethoxyethene | 1,1-Diethoxyethene acts as a synthetic equivalent of ketene in organic synthesis. Synonyms: Ethene, 1,1-diethoxy-; Ketene diethyl acetal; Ketene diethylacetal; 1-ethoxy-ethenoxy-ethane. Grade: 95%. CAS No. 2678-54-8. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 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. Synonyms: 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. Grade: > 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. Synonyms: 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-Hydroxyundecan-2-one | 11-Hydroxyundecan-2-one. Synonyms: 11-Hydroxy-2-undecanone; 1-Hydroxy-10-undecanone; 10-Ketoundecan-1-ol; 10-Oxo-1-undecanol. Grade: 95%. CAS No. 35345-72-3. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Synonyms: 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. Grade: 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. Synonyms: 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. | |
| (±)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | (±)-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. | |
| 123C4 | 123C4 is an effective, selective and competitive receptor tyrosine kinase EPHA4 agonist with a Ki value of 0.65 μM. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: 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. Synonyms: Dnp-Pro-Leu-Gly-Ile-Ala-Gly-Arg-NH2. CAS No. 60643-92-7. Molecular formula: C36H57N13O11. Mole weight: 847.92. | |
| 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid | 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Synonyms: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Grade: ≥98%. CAS No. 1193111-39-5. Molecular formula: C13H14N2O7S3. Mole weight: 406.45. | |
| [1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride | [1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride. Synonyms: 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. Synonyms: 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. Synonyms: Boc(1)-Triazepane; 1-Boc-[1.2.5]Triazepane; 1-(t-Butoxycarbonyl)-[1.2.5]triazepane. Grade: 95%. CAS No. 1138150-46-5. Molecular formula: C9H19N3O2. Mole weight: 201.27. | |
| 12-Aminolauric acid | 12-Aminolauric Acid is an amino acid used as a reagent in organic synthesis of several compounds including phenylbutazone which is a new long-acting agent which displays improved pharmacokinectics based on human serum albumin as a drug carrier. Synonyms: 12-Aminolauric acid; 12-Ado-OH; 12-Aminododecanoic acid; 12-AMINO-DODECANOIC ACID; Dodecanoic acid, 12-amino-; omega-Aminolauric acid; Omega-Aminododecanoic acid; 12-aminododecanic acid; H-Adod(12)-OH. Grade: ≥ 99% (Titration). CAS No. 693-57-2. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| 1,2-Bis(maleimido)ethane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Synonyms: 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). Grade: 95%. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.108. | |
| 1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)- | A useful research chemical. CAS No. 1388152-02-0. Molecular formula: C6H14NO6P. Mole weight: 227. | |
| 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. Synonyms: 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. Grade: >98% by HPLC. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.32. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono(O-(((R)-2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)-L-serinate). Grade: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Synonyms: Dipalmitoyl phosphatidylglycerol, sodium salt; 1,2-Dihexadecanoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] sodium salt; sodium 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dipalmitoyl-sn-glycero-3-phosphorylglycerol sodium salt; DPPG-Na; L-DPPG-Na; Hexadecanoic acid, 1,1'-(1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, sodium salt (1:1). Grade: >98%. CAS No. 67232-81-9. Molecular formula: C38H74NaO10P. Mole weight: 744.95. | |
| 1,2-Distearoyl-sn-glycero-3-phosphoglycerol sodium salt | 1,2-distearoyl-sn-glycero-3-phosphatidyl-rac-glycerol sodium salt is a form of phosphatidylglycerol (PG), a minor component (1-2%) of most of cell membranes. It can be found at higher concentrations (up to 11% of the total lipid content) in lung surfactant. It is presence in amniotic fluid indicates fetal lung maturity and is the basis of clinical testing for fetal fitness. PG is also used by cells as an intermediate in cardiolipin synthesis. Bacterial membranes contain up to 20% of PG. Synonyms: DSPG sodium; Octadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, sodium salt. Grade: > 98%. CAS No. 124011-52-5. Molecular formula: C42H83O10P.xNa. Mole weight: 779.08 (free base). | |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole. Synonyms: 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. Grade: 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. 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. Grade: 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. Synonyms: 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. Grade: 98 % (HPLC). CAS No. 50257-39-1. Molecular formula: C12H14N2O2S. Mole weight: 250.32. | |
| 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid | 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid. Synonyms: 1-Piperidineacetic acid, 4-carboxy-, 1-(1,1-dimethylethyl) ester. CAS No. 193903-41-2. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester | 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-Bis-(Aminomethyl)benzene trityl resin | 1,3-Bis-(Aminomethyl)benzene trityl resin. Synonyms: 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. Synonyms: (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. Grade: ≥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. Synonyms: NH2-(CH2)3-NH-Trt-Resin; Diaminopropane-Trt-Resin. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Synonyms: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Molecular formula: C23H20N2O3. Mole weight: 372.42. | |
| 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one | 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one. Synonyms: 1,2-Dihydro-5-phenyl-3H-1,4-benzodiazepin-2-one; 5-Phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one; 5-Phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one; 5-Phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one; Desmethyldechlorodiazepam; 2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine. Grade: ≥ 95%. CAS No. 2898-08-0. Molecular formula: C15H12N2O. Mole weight: 236.27. | |
| 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)-. Synonyms: Boc-(±)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grade: ≥ 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)-. Synonyms: Boc-(±)-trans-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(3-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 959582-16-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3R,?4S)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dichlorophenyl)?-, 1-(1,?1-dimethylethyl) ester, (3R,?4S)?-. Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dichlorophenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dimethoxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dimethoxyphenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: 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-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2-hydroxyphenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 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)-. Synonyms: Boc-(±)-trans-4-(2-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone | 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone. Synonyms: 2',6'-Bis(benzyloxy)-4'-hydroxyacetophenone; Ethanone, 1-[4-hydroxy-2,6-bis(phenylmethoxy)phenyl]-. CAS No. 76799-38-7. Molecular formula: C22H20O4. Mole weight: 348.39. | |
| 1-(4-Methylphenylsulfonyl)-1,2,4-triazole | 1-(4-Methylphenylsulfonyl)-1,2,4-triazole. Synonyms: 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. Grade: 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. 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. Grade: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: NH2-(CH2)7-NH-Trt-Resin; Diaminoheptane-Trt-Resin. | |
| 18:0 PA (sodium salt) | DSPA (1,2-distearoyl-sn-glycero-3-phosphate) is a phospholipid containing a phosphatidic acid head group and 18:0 fatty acids at the sn-1 and sn-2 positions of the glycerol backbone. DSPA has been used to study the dynamics of model lipid bilayers via its negative charge. Uses: The study of lipid bilayers' dynamics. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphate (sodium salt); DSPA-Na; Sodium (R)-2,3-bis(stearoyloxy)propyl hydrogenphosphate. Grade: ≥98%. CAS No. 108321-18-2. Molecular formula: C39H76NaO8P. Mole weight: 726.98. | |
| 18:1 PA (sodium salt) | DOPA (1,2-dioleoyl-sn-glycero-3-phosphate) is an anionic lipid. Uses: Dopa may be used as a component in liposomes/lipid bilayers, and an activator of multiple pkc isotypes. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphatidic acid (sodium salt); DOPA-Na; 1,2-Dioleoyl-sn-glycero-3-PA. Grade: 98%. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 723.95. | |
| 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. Synonyms: NH2-(CH2)8-NH-Trt-Resin; Diaminooctane-Trt-Resin. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grade: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
| 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. Synonyms: NH2-(CH2)9-NH-Trt-Resin; Diaminononane-Trt-Resin. | |
| 1-(9-Fluorenylmethoxycarbonyl)homopiperazine hydrochloride | 1-(9-Fluorenylmethoxycarbonyl)homopiperazine hydrochloride. Synonyms: 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. | |
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