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| Product | Description | |
|---|---|---|
| N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid 99+% (HPLC) | N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| N-Fmoc-6-Methoxy-DL-tryptophan | N-Fmoc-6-Methoxy-DL-tryptophan. Synonyms: N-Fmoc-6-Methoxy-DL-Try; N Fmoc 6 Methoxy DL Try. CAS No. 1313032-63-1. Molecular formula: C27H24N2O5. Mole weight: 456.49. |  |
| N-Fmoc-6-Methoxy-D-tryptophan | N-Fmoc-6-Methoxy-D-tryptophan. Synonyms: N-Fmoc-6-Methoxy-D-Try; N Fmoc 6 Methoxy D Try. Molecular formula: C27H24N2O5. Mole weight: 456.49. | |
| N-Fmoc-6-Methoxy-L-tryptophan | N-Fmoc-6-Methoxy-L-tryptophan. Synonyms: N-Fmoc-6-Methoxy-L-Try; N Fmoc 6 Methoxy L Try. CAS No. 2173568-57-3. Molecular formula: C27H24N2O5. Mole weight: 456.49. | |
| N-Fmoc-7-fluoro-L-tryptophan | N-Fmoc-7-fluoro-L-tryptophan. Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-fluoro-1H-indol-3-yl)propanoic acid; Fmoc-L-Trp(7-F)-OH. CAS No. 1956434-65-3. Molecular formula: C26H21FN2O4. Mole weight: 444.45. | |
| N-Fmoc-7-methyl-D-tryptophan | N-Fmoc-7-methyl-D-tryptophan. Synonyms: N-Fmoc-7-methyl-D-Try; N Fmoc 7 methyl D Try. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| N-Fmoc-7-methyl-L-tryptophan | N-Fmoc-7-methyl-L-tryptophan. Synonyms: N-Fmoc-7-methyl-L-Try; N Fmoc 7 methyl L Try. CAS No. 1808268-53-2. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid | N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid. Group: Biochemicals. Alternative Names: Fmoc-(PEG)2-Suc-OH. Grades: Highly Purified. CAS No. 613245-91-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(Fmoc-8-Amino-3,6-dioxa-octyl)succinamic acid | N-(Fmoc-8-Amino-3,6-dioxa-octyl)succinamic acid, a short PEG spacer, can be incorporated into peptides during SPPS. Synonyms: N-(Fmoc-amino-PEG2-ethyl)-succinamic acid; Fmoc-amino-PEG2-ethylamino-Suc-OH; 1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid; Fmoc-Ebes. Grade: ≥95%. CAS No. 613245-91-3. Molecular formula: C25H30N2O7. Mole weight: 470.51. | |
| N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid 99+% (HPLC) | N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Fmoc-8-Aminooctanoic acid | N-Fmoc-8-Aminooctanoic acid. CAS No. 126631-93-4. Product ID: ACM126631934. Molecular formula: C23H27NO4. Mole weight: 381.46. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Fmoc-α-ethyl-β-alanine | N-Fmoc-α-ethyl-β-alanine. Synonyms: N-Fmoc-α-et-β-ala; N Fmoc α et β ala; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino) pentanoic acid. CAS No. 1353293-73-8. Molecular formula: C20H21NO4. Mole weight: 339.4. | |
| N-Fmoc-α-methyl-4-tert-butoxy-L-phenylalanine | N-Fmoc-α-methyl-4-tert-butoxy-L-phenylalanine is pivotal in peptide synthesis, offering precise control over the modification and assembly of peptide chains. The Fmoc protecting group ensures the selective reactivity of the amino group, while the α-methyl and tert-butoxy modifications provide unique structural and functional properties that are valuable in the development of peptides and peptidomimetics for pharmaceutical applications. Synonyms: O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-methyl-L-tyrosine; Fmoc-aMeTyr(tBu)-OH; N-(fluorenylmethoxycarbonyl)-alpha-methyl-O4-tert-butyl-L-tyrosine; Fmoc-α-Me-Tyr(tBu)-OH; (S)-2-Fmoc-amino-3-(4-(tert-butoxy)phenyl)-2-methylpropanoic acid. Grade: ≥95%. CAS No. 1309873-74-2. Molecular formula: C29H31NO5. Mole weight: 473.56. | |
| N-Fmoc-(βS)-3-bromo-β-hydroxy-L-Phenylalanine | N-Fmoc-(βS)-3-bromo-β-hydroxy-L-Phenylalanine. Molecular formula: C24H20BrNO5. Mole weight: 482.32. | |
| N-Fmoc-D,L-gamma-carboxyglutamic acid gamma,gamma-di-t-butyl ester | N-Fmoc-D,L-gamma-carboxyglutamic acid gamma,gamma-di-t-butyl ester. Group: Biochemicals. Alternative Names: 3-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-1, 1, 3-propanetricarboxylic acid 1,1-bis(1,1-dimethylethyl) ester; Fmoc-gla(otBu)2-OH. Grades: Highly Purified. CAS No. 308357-14-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H35NO8. US Biological Life Sciences. | Worldwide |
| N-Fmoc-DL-Gly(piperidyl-4-Boc)-OH | N-Fmoc-DL-Gly(piperidyl-4-Boc)-OH. Synonyms: 2-(Fmoc-amino)-2-(1-boc-4-piperidyl)acetic acid; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. CAS No. 313051-96-6. Molecular formula: C27H32N2O6. Mole weight: 480.6. | |
| N-Fmoc DMNB-L-serine | N-Fmoc DMNB-L-serine. Group: Biochemicals. Alternative Names: O-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine. Grades: Highly Purified. CAS No. 628280-43-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H26N2O9. US Biological Life Sciences. | Worldwide |
| N-Fmoc-D-Ser(Et)-OH | N-Fmoc-D-Ser(Et)-OH. Synonyms: O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-serine. CAS No. 2093993-48-5. Molecular formula: C20H21NO5. Mole weight: 355.38. | |
| N-Fmoc-D-serine | N-Fmoc-D-serine is an N-Fmoc-protected form of D-Serine (S270975). D-Serine is a neurotransmitter that is concentrated in the mammalian brain, and is one of the very few amino acids that occur in the D- and L-configurations in significant amounts. D-Serine is an potent agonist of the N-methyl-D-aspartate (NMDA) receptor in the brain, which is associated with schizophrenia. Use of D-Serine has been considered as an additional therapy for refractory schizophrenic patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 116861-26-8. Pack Sizes: 1g, 5g. Molecular Formula: C18H17NO5, Molecular Weight: 327.33. US Biological Life Sciences. | Worldwide |
| N-Fmoc-D-Ser(isopentyl)-OH | N-Fmoc-D-Ser(isopentyl)-OH. Molecular formula: C23H27NO5. Mole weight: 397.46. | |
| N-Fmoc (E)-Fluvoxamine | Protected Fluvoxamine. Group: Biochemicals. Alternative Names: 7-[4- (Trifluoromethyl) phenyl]-5, 12-dioxa-2, 6-diazatridec-6-enoic Acid 9H-Fluoren-9-ylmethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Fmoc-erythro-DL-beta-methylphenylalanine | N-Fmoc-erythro-DL-beta-methylphenylalanine. Synonyms: Fmoc-DL-Phe(bR-Me)-OH; (2R,3R)/(2S,3S)-Fmoc-DL-beta-methyl-Phe-OH; (2R,3R)/(2S,3S)-racemic Fmoc-beta-methyl-phenylalanine. Grade: ≥ 98% (HPLC). CAS No. 321524-79-2. Molecular formula: C25H23NO4. Mole weight: 401.5. | |
| N-Fmoc-erythro-DL-beta-methylphenylalanine | N-Fmoc-erythro-DL-beta-methylphenylalanine. Group: Biochemicals. Alternative Names: (2R,3R)/(2S,3S)-Fmoc-DL-b-methyl-Phe-OH; (2R,3R)/(2S,3S)-Racemic Fmoc-b-methyl-phenylalanine. Grades: Highly Purified. CAS No. 321524-79-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Fmoc-ethylenediamine | N-Fmoc-ethylenediamine. Synonyms: (9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate; Carbamic acid, N-(2-aminoethyl)-, 9H-fluoren-9-ylmethyl ester; N-(2-aminoethyl)(fluoren-9-ylmethoxy)carboxamide; N-(2-Aminoethyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Fmoc-1,2-diaminoethane. Grade: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2. Mole weight: 282.34. | |
| N-Fmoc-L-adamantylglycine | N-Fmoc-L-adamantylglycine. Synonyms: (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(adamantan-1-yl)acetic acid; (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]tricyclo[3.3.1.13,7]decane-1-acetic Acid. CAS No. 1221793-29-8. Molecular formula: C27H29NO4. Mole weight: 431.52. | |
| N-Fmoc-L-cysteine | N-Fmoc-L-cysteine is the N-Fmoc-protected form of L-Cysteine, a non-essential α-amino acid that is biosynthesized in humans. L-Cysteine is also a bicarbonate-sensitive endogenous excitotoxin in rats and possibly humans. . Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-cysteine; Fmoc-L-Cys-OH; Fmoc-cysteine; N-(9-Fluorenylmethoxycarbonyl)cysteine. Grade: 96%. CAS No. 135248-89-4. Molecular formula: C18H17NO4S. Mole weight: 343.40. | |
| N-Fmoc-L-gamma-carboxyglutamic acid gamma,gamma-di-t-butyl ester | N-Fmoc-L-gamma-carboxyglutamic acid gamma,gamma-di-t-butyl ester. Group: Biochemicals. Alternative Names: (3S) -3-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-1, 1, 3-propanetricarboxylic acid 1,1-bis(1,1-dimethylethyl) ester; (S) -3-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-1, 1, 3-propanetricarboxylic acid 1,1-bis(1,1-dimethylethyl) ester; Fmoc-gla(otBu)2-OH. Grades: Highly Purified. CAS No. 111662-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H35NO8. US Biological Life Sciences. | Worldwide |
| N-Fmoc-L-Gly(piperidyl-4-Boc)-OH | N-Fmoc-L-Gly(piperidyl-4-Boc)-OH is a useful research chemical. Synonyms: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Grade: ≥ 99 % (HPLC). CAS No. 204058-24-2. Molecular formula: C27H32N2O6. Mole weight: 480.55. | |
| N-Fmoc-L-pipecolinic acid | N-Fmoc-L-pipecolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 86069-86-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Fmoc-L-Pro(4-oxo)-OH | N-Fmoc-L-Pro(4-oxo)-OH. Molecular formula: C20H17NO5. Mole weight: 351.35. | |
| N-Fmoc-L-Ser(Cyclobutyl)-OH | N-Fmoc-L-Ser(Cyclobutyl)-OH. CAS No. 1509911-79-8. Molecular formula: C22H23NO5. Mole weight: 381.42. | |
| N-Fmoc-L-threonine (2-Tolyl-2-oxo-ethyl)ester | Intermediate in the production of T Epitope, Threonyl. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) threonine (2-Tolyl-2-oxo-ethyl)ester; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine 2-(4-Methylphenyl)-2-oxoethyl Ester. Grades: Highly Purified. CAS No. 1356841-91-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Fmoc-L-threonine allyl ester | N-Fmoc-L-threonine allyl ester. Group: Biochemicals. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine 2-propen-1-yl ester; N- (9-Fluorenyl methoxycarbonyl ) threonine allyl ester. Grades: Highly Purified. CAS No. 136523-92-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H23NO5. US Biological Life Sciences. | Worldwide |
| N-Fmoc-L-valine N-succinimidyl ester | N-Fmoc-L-valine N-succinimidyl ester is a valine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 130878-68-1. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-78733. |  |
| N-FMOC Mitomycin C | N-FMOC Mitomycin C. Group: Biochemicals. Alternative Names: N-FMOC [1aS-(1aα,8 β , 8aα , 8bα ) -6-Amino-8-[[ (aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-5-methylazirino[2, 3: 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Fmoc-N-(2-(4-methoxyphenyl)ethyl)-Glycine | N-Fmoc-N-(2-(4-methoxyphenyl)ethyl)-Glycine. Synonyms: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[2-(4-methoxyphenyl)ethyl]amino)acetic acid. CAS No. 1286711-20-3. Molecular formula: C26H25NO5. Mole weight: 431.48. | |
| N-Fmoc-N-(3-methylbutyl)glycine | N-Fmoc-N-(3-methylbutyl)glycine. Synonyms: Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(3-methylbutyl)-. CAS No. 2255321-55-0. Molecular formula: C22H25NO4. Mole weight: 367.44. | |
| N-(Fmoc-N-amido-PEG4)-N-Biotin-PEG4-t-Boc-Hydrazide | N-(Fmoc-N-amido-PEG4)-N-Biotin-PEG4-t-Boc-Hydrazide. Grade: 98%. Molecular formula: C55H81N7O15S. Mole weight: 1112.4. | |
| N-Fmoc-N-(cyclohexylmethyl)-glycine | N-Fmoc-N-(cyclohexylmethyl)-glycine. Synonyms: Fmoc-N(CH2cHex)Gly-OH. CAS No. 1374785-49-5. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| N-Fmoc-N-Me-L-Ser(Cyclobutyl)-OH | N-Fmoc-N-Me-L-Ser(Cyclobutyl)-OH. Molecular formula: C23H25NO5. Mole weight: 395.45. | |
| N-Fmoc-N-methyl-O-(3-methylbutyl)-L-Serine | N-Fmoc-N-methyl-O-(3-methylbutyl)-L-Serine. CAS No. 2255321-12-9. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| N-Fmoc-N-methyl-(S)-2-allylglycine | N-Fmoc-N-methyl-(S)-2-allylglycine. Molecular formula: C21H21NO4. Mole weight: 351.4. | |
| N-Fmoc-N,O-dimethyl-L-serine | N-Fmoc-N,O-dimethyl-L-serine is a serine derivative that can be used for coibamide A synthesis. Coibamide A is a marine natural product with potent antiproliferative activity against human cancer cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1569103-64-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-W039102. | |
| N-Fmoc-N'-trityl-D-glutamine | N-Fmoc-N'-trityl-D-glutamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 200623-62-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C39H34N2O5. US Biological Life Sciences. | Worldwide |
| N-Fmoc-O-(cyclohexylmethyl)-L-Serine | N-Fmoc-O-(cyclohexylmethyl)-L-Serine. CAS No. 1509917-73-0. Molecular formula: C25H29NO5. Mole weight: 423.5. | |
| N-Fmoc-O-isobutyl-L-serine | N-Fmoc-O-isobutyl-L-serine. Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-isobutoxypropanoic acid; L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2-methylpropyl)-. Grade: 95%. CAS No. 1607004-16-9. Molecular formula: C22H25NO5. Mole weight: 383.44. | |
| N-Fmoc-(R)-2,5-difluoro-α-methylphenylalanine | N-Fmoc-(R)-2,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-R-2-amino-Nonanoic acid | N-Fmoc-R-2-amino-Nonanoic acid. CAS No. 1262886-66-7. Product ID: ACM1262886667. Molecular formula: C24H29NO4. Mole weight: 395.49136. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Fmoc-(R)-3,5-difluoro-α-methylphenylalanine | N-Fmoc-(R)-3,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc Rhodamine 110 | N-Fmoc Rhodamine 110. Uses: For analytical and research use. CAS No. 293313-27-6. Mole weight: 589.04. Catalog: AP293313276. |  |
| N-Fmoc-(S)-2,5-difluoro-α-methylphenylalanine | N-Fmoc-(S)-2,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-(S)-2,6-difluoro-α-methylphenylalanine | N-Fmoc-(S)-2,6-difluoro-α-methylphenylalanine. CAS No. 1223105-51-8. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-S-2-amino-Heptanoic acid | N-Fmoc-S-2-amino-Heptanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197020-22-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Fmoc-(S)-3,5-difluoro-α-methylphenylalanine | N-Fmoc-(S)-3,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-S-(trifluoromethyl)-L-Cysteine | N-Fmoc-S-(trifluoromethyl)-L-Cysteine. Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((trifluoromethyl)thio)propanoic acid. Grade: 98.0%. CAS No. 1994331-25-7. Molecular formula: C19H16F3NO4S. Mole weight: 411.39. | |
| N-Fmoc (Z)-Fluvoxamine | Protected geometric isomer of Fluvoxamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Formylcytisine | N-Formylcytisine is a derivative of Cytisine that can be used as a ligand for neuronal nicotine receptors. Group: Biochemicals. Alternative Names: (1R,5S)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (1R)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (-)-N-Formylcytisine. Grades: Highly Purified. CAS No. 53007-06-0. Pack Sizes: 10mg. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| N-Formylcytisine | N-Formylcytisine is a cytisine-type alkaloid from the stem bark of Maackia amurensis[1]. Uses: Scientific research. Category: Natural products. CAS No. 53007-06-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7625. | |
| N-Formylfortimicin A | N-Formylfortimicin A is produced by the strain of Micromonospora SF-1854. It has anti-gram positive and negative bacteria activity. The activity was 8-16 times weaker than that of Fortimycin A, but the effect on Salmonella, pseudomonas, and Streptococcus faecalis is similar to that of Fortimycin A. Synonyms: N-((1R,2R,3S,4S,5R,6R)-4-amino-3-(((2R,3R,6R)-3-amino-6-((R)-1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxy-6-methoxycyclohexyl)-2-formamido-N-methylacetamide. Grade: >98%. CAS No. 74228-81-2. Molecular formula: C18H35N5O7. Mole weight: 433.50. | |
| N-Formyl gamma-carboxyglutamic acid gamma,gamma-di-t-butyl 3-ethyl ester | N-Formyl gamma-carboxyglutamic acid gamma,gamma-di-t-butyl 3-ethyl ester. Group: Biochemicals. Alternative Names: 3-(Formylamino)-1,1,3-propanetricarboxylic acid 1,1-bis(1,1-dimethylethyl) 3-ethyl ester. Grades: Highly Purified. CAS No. 75117-30-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H29NO7. US Biological Life Sciences. | Worldwide |
| N-formylglutamate deformylase | The animal enzyme also acts on β-citryl-L-glutamate and β-citryl-L-glutamine. Group: Enzymes. Synonyms: β-citryl-L-glutamate hydrolase; formylglutamate deformylase; N-formylglutamate hydrolase; β-citrylglutamate amidase; β-citryl-L-glutamate amidohydrolase; β-citryl-L-glutamate amidase; β-citryl-L-glutamate-hydrolyzing enzyme. Enzyme Commission Number: EC 3.5.1.68. CAS No. 97286-12-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4458; N-formylglutamate deformylase; EC 3.5.1.68; 97286-12-9; β-citryl-L-glutamate hydrolase; formylglutamate deformylase; N-formylglutamate hydrolase; β-citrylglutamate amidase; β-citryl-L-glutamate amidohydrolase; β-citryl-L-glutamate amidase; β-citryl-L-glutamate-hydrolyzing enzyme. Cat No: EXWM-4458. |  |
| N-Formylglycine ethyl ester | Formylglycine ethyl ester. CAS No. 3154-51-6. |  Pennsylvania PA |
| N-Formylkynurenine | N-Formylkynurenine is an intermediate in the catabolism of tryptophan. It is a formylated derivative of kynurenine. The formation of N-formylkynurenine is catalyzed by heme dioxygenases. Uses: Scientific research. Category: Signaling pathways. CAS No. 1022-31-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-28247. | |
| N-Formyl-L-aspartic acid | N-formyl-L-aspartic acid is the N-formyl-derivative of L-aspartic acid. Synonyms: For-Asp-OH; (S)-2-Formamidosuccinic acid; N-Formyl-L-aspartate; L-Aspartic acid, N-formyl-; N-Formylaspartate. Grade: 98%. CAS No. 19427-28-2. Molecular formula: C5H7NO5. Mole weight: 161.11. | |
| N-Formyl leurosine (vincristine impurity G) | N-Formyl leurosine (vincristine impurity G). Group: Biochemicals. Alternative Names: (3'a,4'a)-4'-Deoxy-3',4'-epoxy-22-oxovincaleukoblastine. Grades: Highly Purified. CAS No. 54022-49-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C46H54N4O10. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine | A synthetic substrate of the lipase inhibitor lipstatin. Group: Biochemicals. Alternative Names: N-Formyl-S-leucine; N-Formylleucine; NSC 334321. Grades: Highly Purified. CAS No. 6113-61-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl-d3 Ester | Labeled N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester is an impurity of Orlistat. Group: Biochemicals. Alternative Names: [3S-(3α,4α,6 β)]-N-Formyl-L-leucine 3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl-d3 Ester; Ro 40-4441-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine (3S,4S,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester | N-Formyl-L-leucine (3S,4S,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester. Group: Biochemicals. Alternative Names: Ro 40-4441; Orlistat impurity. Grades: Highly Purified. CAS No. 130676-65-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H50D3NO5. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine-d3 | A labeled synthetic substrate of the lipase inhibitor Lipstatin. Group: Biochemicals. Alternative Names: N-Formyl-S-leucine-d3; N-Formylleucine-d3; NSC 334321-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester | N-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 130676-63-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H53NO3. US Biological Life Sciences. | Worldwide |
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