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| Product | Description | |
|---|---|---|
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. |  Worldwide |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. |  |
| 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one | 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C22H20BF3N2O5. US Biological Life Sciences. | Worldwide |
| (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid | Synonyms: (3aS, 6aR) -2- ( ( (9H-fluoren-9-yl) methoxy) carbonyl) octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Grades: 98%. CAS No. 1418311-56-4. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid | 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 260367-12-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C19H19NO5, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast is an impurity of Zafirlukast (Z125000); a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160235-26-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C47H48N4O10S2, Molecular Weight: 893.03. US Biological Life Sciences. | Worldwide |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 is the isotope labelled analog of 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast (M265710); an impurity of Zafirlukast (Z125000) which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C47H45D3N4O10S2, Molecular Weight: 896.05. US Biological Life Sciences. | Worldwide |
| 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid | 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid is an intermediate in the synthesis of Benz[a]anthracen-3-ol (B120585), a derivative of the most potent carcinogenic hydrocarbon, 7, 12-Dimethylbenz [a]anthracene (D464500). Group: Biochemicals. Grades: Highly Purified. CAS No. 71964-75-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H14O4. US Biological Life Sciences. | Worldwide |
| 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
| [(2R)-2,3-Bis(benzyloxy)propoxy](2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-oxopropoxy)phosphinic acid | Heterocyclic Organic Compound. CAS No. 1103236-30-1. Molecular formula: C26H36NO10P. Mole weight: 553.5385. Purity: 0.96. Catalog: ACM1103236301. |  |
| [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid | [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid is an impurity of Pivmecillinam (P550700), an orally active prodrug of Amdinocillin (A576300), an broad spectrum penicillin antibiotic that binds specifically to penicillin binding protein 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 72584-25-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H35N3O6S, Molecular Weight: 457.58. US Biological Life Sciences. | Worldwide |
| [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid | Pivmecillinam EP Impurity B is an impurity of Pivmecillinam, which is an orally active prodrug of the broad-spectrum penicillin antibiotic Mecillinam. Synonyms: Pivmecillinam Impurity B; [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid; 2-Thiazolidineacetic acid, 4-[[(2,2-dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-, [2R-[2α(S*),4β]]-. CAS No. 72584-25-9. Molecular formula: C21H35N3O6S. Mole weight: 457.58. | |
| (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid | (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129605-53-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H32N2O5, Molecular Weight: 476.56. US Biological Life Sciences. | Worldwide |
| [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid | [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid is an impurity in the synthesis of N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt, which is an impurity of Amoxicillin (A634235); a semi-synthetic antibiotic related to Penicillin (P233500). Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H23N4NaO9S. US Biological Life Sciences. | Worldwide |
| [2S-[2α , 5α , 6β (S*) ]]-6-[[ (4-Hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt | | |
| (2S, 3R)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (tert-butoxy)butanoic Acid | (2S, 3R)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (tert-butoxy)butanoic Acid is a Threonine derivative that has been used for the preparation of antifungal cyclic depsipeptide petriellin. Group: Biochemicals. Grades: Highly Purified. CAS No. 117106-20-4. Pack Sizes: 2.5g, 25 g. Molecular Formula: C24H29NO5, Molecular Weight: 411.49. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid. CAS No. 959576-02-4. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxycarbonyl propanoyl ] azetidine-2-carboxyl ic acid tert-butyl ester | (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxycarbonyl propanoyl ] azetidine-2-carboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-1, 4-dioxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-gamma-oxo-1-azetidinebutanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 201283-56-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H36N2O10. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxythiocarbonyl propanoyl ] azetidine-2-thiocarboxyl ic acid tert-butyl ester | (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxythiocarbonyl propanoyl ] azetidine-2-thiocarboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-4-oxo-1-thioxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-gamma-thioxo-1-azetidinebutanoic acid. Grades: Highly Purified. CAS No. 201283-57-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H36N2O8S2. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 3''S) -N- [3- (3-acetoxy-3-methoxycarbonyl propanamino) -3-tert-butoxycarbonyl propanyl ] azetidine-2-carboxyl ic acid tert-butyl ester | (2S, 3S, 3''S) -N- [3- (3-acetoxy-3-methoxycarbonyl propanamino) -3-tert-butoxycarbonyl propanyl ] azetidine-2-carboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-4-oxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-1-azetidinebutanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 344299-89-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H40N2O8. US Biological Life Sciences. | Worldwide |
| 2S, 3S, 5S-2-Amino-5- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2S, 3S, 5S-5-Amino-2- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2S,4S)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonylamino)methyl)-4-hydroxypyrrolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1260609-45-7. Purity: 0.96. Catalog: ACM1260609457. | |
| (2S)-6-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid | Synonyms: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoicacid; FMOC-LYS-OH; 105047-45-8; Fmoc-L-lysine; FMOC-L-LYS-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoicacid. Grades: 95%. CAS No. 105047-45-8. Molecular formula: C21H24N2O4. Mole weight: 368.4263. | |
| (2-{[ (tert-Butoxy)carbonyl]amino}-2-[methoxy (methyl)carbamoyl]ethoxy)[ (2R)-2, 3-dihydroxypropoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 1109335-28-4. Molecular formula: C13H27N2O10P. Mole weight: 402.3346. Purity: 0.96. Catalog: ACM1109335284. | |
| (2-{[(tert-Butoxy)carbonyl]amino}-3-methoxy-3-oxopropoxy)[(2R)-2,3-dihydroxypropoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 1103236-52-7. Molecular formula: C12H24NO10P. Mole weight: 373.2934. Purity: 0.96. Catalog: ACM1103236527. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grades: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 4,4'-(((carbonylbis(azanediyl))bis(3-chloro-4,1-phenylene))bis(oxy))bis(7-methoxyquinoline-6-carboxamide) | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 1,3-bis(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)-2-chlorophenyl)urea; 4,4'-[Carbonylbis[imino(3-chloro-4,1-phenylene)oxy]]bis[7-methoxy-6-quinolinecarboxamide]; Lenvatinib Impurity 04. CAS No. 2143930-75-8. Molecular formula: C35H26Cl2N6O7. Mole weight: 713.52. | |
| 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one | 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one. Group: Biochemicals. Alternative Names: 4- [ [4-Fluoro-3- [ (4-methoxy-1-piperidinyl) carbonyl] phenyl] methyl] -1 (2H) -phthalazinone. Grades: Highly Purified. CAS No. 1174043-16-3. Pack Sizes: 5mg. Molecular Formula: C22H22FN3O3, Molecular Weight: 395.43. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester | 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-19-8. Pack Sizes: 10mg. Molecular Formula: C25H28N2O5, Molecular Weight: 436.5. US Biological Life Sciences. | Worldwide |
| 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid | 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Methoxythiophene-2-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-THIOPHENECARBONYL CHLORIDE, 4-METHOXY-, 4-Methoxythiophene-2-carbonyl chloride, 128995-59-5, AGN-PC-0028QY, CTK8G7671, ZINC21982418, 2-thiophenecarbonyl chloride,4-methoxy, AKOS006306591, RP03017, Y7372. CAS No. 128995-59-5. Molecular formula: C6H5ClO2S. Mole weight: 176.62. Purity: 0.96. IUPACName: 4-methoxythiophene-2-carbonyl chloride. Density: 1.365g/cm³. Catalog: ACM128995595. | |
| 4-Nitrophenyl-methoxycarbonylamino Amoxicillin | 4-Nitrophenyl-methoxycarbonylamino Amoxicillin is an intermediate used in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[ (4-hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-; [2S-[2α , 5α , 6β (S*) ]]-6-[[ (4-Hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid. Grades: ≥90%. CAS No. 109880-73-1. Molecular formula: C24H24N4O9S. Mole weight: 544.53. | |
| 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt | 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Disodium (2S, 5R, 6R) -6-{[ (2R) -2-[ (2R, 4S) -4-carboxylato-5, 5-dimethyl-1, 3-thiazolidin-2-yl]-2-{[ (4-hydroxyphenyl) ({[ (4-nitrobenzyl) oxy]carbonyl}amino) acetyl]amino}acetyl]amino}-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6- [ [ (2R) -2- [ (2R, 4S) -4-carboxy-5, 5-dimethyl-2-thiazolidinyl] -2- [ [2- (4-hydroxyphenyl) -2- [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2). Molecular formula: C32H34N6Na2O12S2. Mole weight: 804.75. | |
| 5-?chloro-?N-? [2-? [4-? [ [ [ [ (trans-?4-?hydroxycyclohexyl) ?amino] ?carbonyl] ?amino] ?sulfonyl] ?phenyl] ?ethyl] ?-?2-?methoxy-Benzamide | A metabolite of Glyburide which is used as an antidiabetic. Synonyms: 4-Hydroxyglibenclamide; rac trans-4-Hydroxy Glyburide; 23155-00-2; rac cis-4-Hydroxy Glyburide; 23155-04-6; 132054-81-0; trans-4-Hydroxyglyburide; 4-trans-Hydroxyglibenclamide; 4-trans-Hydroxy-glibenclamide; 4-Hydroxyglyburide, trans-; 4-trans-Hydroxycyclohexyl Glyburide; 8J8OD7PL2J; rac-trans-4-hydroxy Glyburide; 5-chloro-N-[2-[4-[ (4-hydroxycyclohexyl) carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide; cis-5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl); aMino] carbonyl] aMino] sulfonyl] phenyl] ethyl] -2-MethoxybenzaMide; 5-Chloro-N- (4- (N- ( (4-hydroxycyclohexyl) carbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. | |
| [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide | [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide is used in the synthesis of Nitrocefin, which is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide (1:1); Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide. Grades: 98%. CAS No. 828919-19-3. Molecular formula: C40H36IN2O5PS2. Mole weight: 846.73. | |
| 7,8-Difluoro-2-methoxy-4-quinolinecarbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 7,8-DIFLUORO-2-METHOXYQUINOLINE-4-CARBONYL CHLORIDE, 1125702-48-8, CTK8D3689, AKOS015852352, KB-46010, 7,8-difluoro-2-methoxyquinoline-4-carbonylchloride. CAS No. 1125702-48-8. Molecular formula: C11H6ClF2NO2. Mole weight: 257.620646 [g/mol]. Purity: 0.96. IUPACName: 7,8-difluoro-2-methoxyquinoline-4-carbonyl chloride. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)C(=O)Cl. Catalog: ACM1125702488. | |
| (α S, γ S) -4-Methoxy-3- (3-methoxypropoxy) -γ - (1-methylethyl) -α - [ [ (phenylmethoxy) carbonyl] amino] benzenepentanethioic Acid S-2-Pyridinyl Ester | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid | (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-41-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H37NO7. US Biological Life Sciences. | Worldwide |
| (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid methyl ester | (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-40-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H39NO7. US Biological Life Sciences. | Worldwide |
| Benzamide, N-[ (1S) -4-[ (aminoiminomethyl) amino]-1-[[ (4-methoxy-2-naphthalenyl) amino]carbonyl]butyl]-, monohydrochloride (9ci) | Heterocyclic Organic Compound. Alternative Names: B0885_SIGMA, AKOS015909291, I14-33949, N|A-Benzoyl-L-arginine 4-methoxy-|A-naphthylamide hydrochloride, Nalpha-Benzoyl-L-arginine 4-methoxy-beta-naphthylamide hydrochloride, 100900-33-2. CAS No. 100900-33-2. Molecular formula: C24H27N5O3.ClH. Mole weight: 469.96. Purity: 0.96. IUPACName: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride. Canonical SMILES: COC1=CC (=CC2=CC=CC=C21)NC (=O)C (CCCN=C (N)N)NC (=O)C3=CC=CC=C3. Cl. Catalog: ACM100900332. | |
| Carbomethoxycarbonyl-D-pro-D-phe-obzl | Heterocyclic Organic Compound. Alternative Names: N-CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER;CH3OCOCO-DPRO-DPHE-O-BENZYL ESTER;CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER;CARBOMETHOXYCARBONYL-D-PRO-D-PHE-OBZL;Aids000799;Aids-000799;Cpf(dd);D-Phenylalanine, N-[1-(methoxyoxoacetyl)-D-prolyl]-, phen. CAS No. 129988-00-7. Molecular formula: C24H26N2O6. Mole weight: 438.473. Purity: 0.96. IUPACName: benzyl (2R)-2-[[(2R)-1-(2-methoxy-2-oxoacetyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate. Canonical SMILES: COC (=O)C (=O)N1CCCC1C (=O)NC (CC2=CC=CC=C2)C (=O)OCC3=CC=CC=C3. Density: 1.267 g/cm³. Catalog: ACM129988007. | |
| cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN14421256, cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid, 1212278-30-2. CAS No. 1212278-30-2. Molecular formula: C21H19NO4. Mole weight: 349.379860 [g/mol]. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid. Catalog: ACM1212278302. | |
| D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: FMOC-D-ALA-OPFP;FMOC-D-ALANINE PENTAFLUOROPHENYL ESTER;(R)-perfluorophenyl 2- ( ( (9H-fluoren-9-yl) methoxy) carbonylamino) propanoate; REF DUPL: Fmoc-D-Ala-OPfp. CAS No. 125043-04-1. Molecular formula: C24H16F5NO4. Mole weight: 477.38. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate. Canonical SMILES: CC (C (=O)OC1=C (C (=C (C (=C1F)F)F)F)F)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.426g/cm³. Catalog: ACM125043041. | |
| Disodium 3,3'-[carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis[benzenesulfonate] | Heterocyclic Organic Compound. Alternative Names: disodium 3, 3'-[carbonylbis[imino (3-methoxy-4, 1-phenylene) azo]]bis[benzenesulphonate]; Benzenesulfonic acid, 3,3-carbonylbisimino(3-methoxy-4,1-phenylene)azobis-, disodium salt;3,3'-[Carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis(enzenesulfonic acid) d. CAS No. 10114-86-0. Molecular formula: C27H22N6Na2O9S2. Mole weight: 684.60792. Catalog: ACM10114860. | |
| Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine | Synonyms: Fmoc-4-(Boc-methoxy)-L-phenylalanine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethoxy)phenyl)propanoic acid. Grades: ≥ 99% (Chiral HPLC). CAS No. 181951-92-8. Molecular formula: C30H31NO7. Mole weight: 517.6. | |
| Fmoc-Lys(4,5-dimethoxy-2-nitro-benzyloxycarbonyl)-OH | Fmoc-L-Lys(Nvoc)-OH is a lysine derivative compatible with solid-phase peptide synthesis (SPPS). Uses: Photocaged amino acids such as these are useful in the synthesis of photocleavable chemical tools for spatial and temporal control over released molecules in biological applications. Group: Amino acids. Alternative Names: (S) -2- ( ( (9H-Fluoren-9-yl) methoxy) carbonylamino) -6- ( (4, 5-dimethoxy-2-nitrobenzyloxy) carbonylamino) hexanoic acid, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(((4,5-dimethoxy-2-nitrobenzyl)oxy)carbonyl)-L-lysine, Lysine with photoremovable NVOC, Photocaged amino acid, Photocleavable lysine derivative. CAS No. 150571-28-1. Molecular formula: C31H33N3O10. Mole weight: 607.6. IUPACName: (2S) -6-[ (4, 5-dimethoxy-2-nitrophenyl) methoxycarbonylamino]-2- (9H-fluoren-9-ylmethoxycarbonylamino) hexanoic acid. Canonical SMILES: COC1=C (C=C (C (=C1)COC (=O)NCCCCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[N+] (=O)[O-])OC. Density: 1.326±0.06 g/cm3. Catalog: ACM150571281. | |
| L-Histidine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-[(4-methylphenyl)sulfonyl]- | Heterocyclic Organic Compound. Alternative Names: Fmoc-His(Tos)-OH, 112380-10-6, PubChem18932, SureCN1738812, CTK8E9958, MolPort-003-934-155, AKOS015892635, AK130131, TL8006123, FT-0642745, ST51052631, Nalpha-Fmoc-Nim-4-toluenesylfonyl-L-histidine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoic acid. CAS No. 112380-10-6. Molecular formula: C28H25N3O6S. Mole weight: 531.58. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=C (N=C2)CC (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.4g/cm³. Catalog: ACM112380106. | |
| L-Ornithine, n2-[ (1-[1, 1'-biphenyl]-4-yl-1-methylethoxy) carbonyl]-n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]- | Heterocyclic Organic Compound. Alternative Names: BPOC-ARGININE(MTR)-OH. CAS No. 117368-03-3. Molecular formula: C32H40N4O7S. Mole weight: 624.76. Purity: 0.96. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [2- (4-phenylphenyl) propan-2-yloxycarbonylamino]pentanoicacid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)O)NC (=O)OC (C) (C)C2=CC=C (C=C2)C3=CC=CC=C3)N)C)C)OC. Catalog: ACM117368033. | |
| L-Ornithine, n2-[ (1, 1-dimethylethoxy) carbonyl]-n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]-n2-methyl- | Heterocyclic Organic Compound. Alternative Names: Boc-Nalpha-methyl-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, CTK8E5723, CTK8F8302, AKOS015909627, FT-0688519, I14-32671, (2S) -2-[ (tert-butoxycarbonyl) (methyl) amino]-5-[3- (4-methoxy-2, 3, 6-trimethylbenzenesulfonyl) carbamimidamido]pentanoic acid, 125602-26-8. CAS No. 125602-26-8. Molecular formula: C22H36N4O7S. Mole weight: 500.62. Purity: 0.96. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [methyl- [ (2-methylpropan-2-yl) oxycarbonyl]amino]pentanoic acid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)O)N (C)C (=O)OC (C) (C)C)N)C)C)OC. Catalog: ACM125602268. | |
| L-Ornithine, n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]-n2-[ (phenylmethoxy) carbonyl]-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 115608-60-1. Molecular formula: C28H40N4O7S. Mole weight: 576.7. Purity: 0.96. IUPACName: tert-butyl (2S) -5-[[amino-[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- (phenylmethoxycarbonylamino) pentanoate. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)OC (C) (C)C)NC (=O)OCC2=CC=CC=C2)N)C)C)OC. Catalog: ACM115608601. | |
| L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- | Heterocyclic Organic Compound. Alternative Names: Fmoc-Nalpha-methyl-L-tryptophan, 112913-63-0, Fmoc-MeTrp-OH, SCHEMBL3726968, CTK7G2077, MolPort-006-705-974, FMOC-N-METHYL-L-TRYPTOPHAN, AKOS015837151, RTR-062406, AJ-43185, AK-88944, TR-062406, Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Na-methyl-L-tryptophan, (2S)-2-{[ (9H-fluoren-9-ylmethoxy)carbonyl] (methyl)amino}-3- (1H-indol-3-yl)propanoic acid. CAS No. 112913-63-0. Molecular formula: C27H24N2O4. Mole weight: 440.49. Purity: 0.96. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]-3- (1H-indol-3-yl)propanoic acid. Canonical SMILES: CN (C (CC1=CNC2=CC=CC=C21)C (=O)O)C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Catalog: ACM112913630. | |
| L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl- | Heterocyclic Organic Compound. Alternative Names: boc-3,4-dimethoxy-l-phenylalanine, 127095-97-0, N-Boc-3,4-dimethoxy-L-phenylalanine, boc-l-3,4-dimethoxyphenylalanine, (s)-boc-3,4-dimethoxyphenylalanine, n-boc-(s)-3,4-dimethoxyphenylalanine, (s)-n-alpha-t-butyloxycarbonyl-3,4-dimethoxy-phenylalanine, (s)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid, SureCN2675545, boc-phe(3,4-dimethoxy)-oh, boc-phe[3,4-(ome)2]-oh, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid, CTK8A9937, MolPort-002-344-043, ANW-18961, BOC-3,4-DIMETHOXY-L-PHE-OH, SBB065150, BOC-TYR(3-OME, 4-ME)-OH, AKOS015836511, AKOS015890671. CAS No. 127095-97-0. Molecular formula: C16H23NO6. Mole weight: 325.35. Purity: 0.95. IUPACName: (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C=C1)OC)OC)C (=O)O. Density: 1.176g/cm³. Catalog: ACM127095970. | |
| Methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59511, LS-17775, Dimethyl(2-hydroxyethyl)methoxyammonium iodide 9-xanthenecarboxylate, N-Methoxy-N-methyl-beta-aminoethyl 9-xanthenecarboxylate methiodide, AMMONIUM, DIMETHYL(2-HYDROXYETHYL)METHOXY-, IODIDE, 9-XANTHENECARBOXYLATE, 102571-27-7. CAS No. 102571-27-7. Molecular formula: C19H22INO4. Mole weight: 455.287 g/mol. Purity: 0.96. IUPACName: methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide. Canonical SMILES: C[N+] (C) (CCOC (=O)C1C2=CC=CC=C2OC3=CC=CC=C13)OC. [I-]. Catalog: ACM102571277. | |
| Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate | Heterocyclic Organic Compound. Alternative Names: AK-56579, ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate, 114869-95-3. CAS No. 114869-95-3. Molecular formula: C24H29NO8. Mole weight: 459.49. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-3-hydroxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC)NC (=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. Catalog: ACM114869953. | |
| N- (9-Fluorenyl methoxycarbonyl ) -4, 6, 8, 11-tetra-O-benzoyl Doxorubicin | N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin derivative. Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009) useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-8-hydroxy-6, 11-dibenzoyloxy-8- (2-benzoyloxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-4-benzyloxy-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin | Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009), useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-8- (2-hydroxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 136582-53-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-aminoisobutanol | Synonyms: Fmoc-Aib-ol; Fmoc-(Me)Ala-ol; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-methylalaninol. Grades: 95%. CAS No. 1187667-02-2. Molecular formula: C19H21NO3. Mole weight: 311.38. | |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-aminoisobutyric acid | Synonyms: Fmoc-DL-Aib(3)-OH; Fmoc-DL-β-Aib-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-amino-2-methylpropanoic acid. Grades: ≥ 95%. CAS No. 186320-19-4. Molecular formula: C19H19NO4. Mole weight: 325.37. | |
| N-α-9-Fluorenylmethoxycarbonyl-2-(t-butoxycarbonylaminomethyl)-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- (2- ( ( (tert-butoxycarbonyl) amino) methyl) phenyl) propanoic acid, 1217729-44-6, Fmoc-D-2-Aminomethylphe(Boc), AC1OGBHD, MolPort-003-794-869, AK120223, KB-209613, (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. CAS No. 1217729-44-6. Molecular formula: C30H32N2O6. Mole weight: 516.6. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC=C1CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217729446. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1217835-37-4, Fmoc-D-m-Tyrosine(OAllyl), MolPort-003-795-049, AK120234, KB-209619. CAS No. 1217835-37-4. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217835374. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1175973-95-1, Fmoc-L-m-Tyrosine(OAllyl), MolPort-003-795-048, AKOS015950147, AK120232, KB-210816. CAS No. 1175973-95-1. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1175973951. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-(t-butoxycarbonyl)aminomethyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- (3- ( ( (tert-butoxycarbonyl) amino) methyl) phenyl) propanoic acid, 1217665-54-7, Fmoc-D-3-Aminomethylphe(Boc), AC1OGBIJ, MolPort-003-794-875, AK120226, KB-209618, (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [3- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. CAS No. 1217665-54-7. Molecular formula: C30H32N2O6. Mole weight: 516.59. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [3- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217665547. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(3-cyano)-L-alanine | Heterocyclic Organic Compound. Alternative Names: 127273-06-7, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyanopropanoic acid, Fmoc-beta-cyano-L-alanine, SureCN7439347, CTK7C5512, ANW-56350, SC5041, AKOS015837111, AKOS016000286, AG-B-10218, AK-94989, KB-210824, (S)-2-FMOC-AMINO-3-CYANOPROPANOIC ACID, (2S)-3-cyano-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. CAS No. 127273-06-7. Molecular formula: C19H16N2O4. Mole weight: 336.35. Purity: 0.96. IUPACName: (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Catalog: ACM127273067. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-(3-thienyl)glycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-3-Thienylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid, 1217706-09-6, fmoc-l-(3-thienyl)glycine, CTK8E9929, MolPort-003-795-044, AKOS015950107, AG-B-66083, GL304-1, AK117609, KB-210803, (S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(thiophen-3-yl)acetic acid. CAS No. 1217706-09-6. Molecular formula: C21H17NO4S. Mole weight: 379.42. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (C4=CSC=C4)C (=O)O. Catalog: ACM1217706096. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-L-α -cyclopropylglycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-Cyclopropylglycine, 1212257-18-5, AC1MC507, MolPort-003-725-371, (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid, OR2679, AKOS015949716, L-Cyclopropylglycine,N-FMOC protected, FL572-1, AK110484, KB-105114, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopropylacetic acid. CAS No. 1212257-18-5. Molecular formula: C20H19NO4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Catalog: ACM1212257185. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-ε -benzoyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-α -(9-Fluorenylmethoxycarbonyl)-N-ε -benzoyl-L-lysine. CAS No. 1007096-37-8. Molecular formula: C28H28N2O5. Mole weight: 472.55. Purity: 0.96. IUPACName: (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-benzamidohexanoic ac. Catalog: ACM1007096378. | |
| N-α-t-Butoxycarbonyl-3-(9-fluorenylmethoxycarbonyl)aminomethyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R) -3- (3- ( ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) methyl) phenyl) -2- ( (tert-butoxycarbonyl) amino) propanoic acid, 1213080-68-2, Boc-D-3-Aminomethylphe(Fmoc), AC1OGBI7, MolPort-003-794-873, AK120225, KB-210029, (2R) -3-[3-[ (9H-fluoren-9-ylmethoxycarbonylamino) methyl]phenyl]-2-[ (2-methylpropan-2-yl) oxycarbonylamino]propanoic acid. CAS No. 1213080-68-2. Molecular formula: C30H32N2O6. Mole weight: 516.59. Purity: 0.96. IUPACName: (2R) -3-[3-[ (9H-fluoren-9-ylmethoxycarbonylamino) methyl]phenyl]-2-[ (2-methylpropan-2-yl) oxycarbonylamino]propanoic acid. Catalog: ACM1213080682. | |
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