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| Product | Description | |
|---|---|---|
| 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-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. 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-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-b-methylphenylalanine 99+% (HPLC) | N-Fmoc-erythro-DL-b-methylphenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 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-g-carboxyglutamic Acid g,g-Di-t-butyl Ester (Fmoc-Gla (OtBu)2-OH) | N-Fmoc-L-g-carboxyglutamic Acid g,g-Di-t-butyl Ester (Fmoc-Gla (OtBu)2-OH). Group: Biochemicals. Alternative Names: Fmoc-Gla (OtBu)2-OH. Grades: Highly Purified. Pack Sizes: 5mg. 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 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'-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-N'-trityl-L-glutamine pentafluorophenyl ester | N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132388-65-9, AGN-PC-006908, A806428, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 132388-65-9. Molecular formula: C45H33F5N2O5. Mole weight: 776.75. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Density: 1.29g/cm³. Product ID: ACM132388659. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Fmoc-O-benzyl-L-phosphotyrosine | N-Fmoc-O-benzyl-L-phosphotyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 191348-16-0, N-Fmoc-O-benzyl-L-phosphotyrosine, A813487, 2-[9H-fluoren-9-ylmethoxycarbonyl(phosphono)amino]-3-(4-phenylmethoxyphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-phosphonoamino]-3-(4-phenylmethoxyphenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 191348-16-0. Molecular formula: C31H28NO8P. Mole weight: 573.53. Purity: 0.98. IUPACName: 2-[9H-fluoren-9-ylmethoxycarbonyl(phosphono)amino]-3-(4-phenylmethoxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)COP(=O)(O)OC2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.378g/cm³. Product ID: ACM191348160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-3,5-difluoro-α-methylphenylalanine | N-Fmoc-(R)-3,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc Rhodamine 110 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-Formyl-1,2,3,4-tetrahydroisoquinoline | N-Formyl-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1699-52-1. Molecular formula: C10H11NO. Mole weight: 161.2. Product ID: ACM1699521. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl-1- (2-amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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. Group: Natural products. CAS No. 53007-06-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7625. |  |
| 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-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-Formyl gamma-carboxyglutamic acid gamma,gamma-di-tert-butyl 3-ethyl ester | N-Formyl gamma-carboxyglutamic acid gamma,gamma-di-tert-butyl 3-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Formylamino)-1,1,3-propanetricarboxylic Acid 1,1-Bis(1,1-dimethylethyl) 3-Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 75117-30-5. Molecular formula: C17H29NO7. Mole weight: 359.41. Purity: 0.96. IUPACName: 1-O,1-O-ditert-butyl 3-O-ethyl 3-formamidopropane-1,1,3-tricarboxylate. Product ID: ACM75117305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-Formylglycine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2491-15-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128735. | |
| N-Formylglycine ethyl ester | Formylglycine ethyl ester. CAS No. 3154-51-6. |  Pennsylvania PA |
| N-Formylindoline | Indoline metabolite. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1H-indole-1-carboxaldehyde; 1-Indolinecarboxalde hyde. Grades: Highly Purified. CAS No. 2861-59-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-glutamic acid | N-Formyl-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-formyl-L-glutamic acid;(2S)-2-formamidopentanedioate;N-Formyl-L-glutamate;N-formylglutamate;Einecs 216-861-2;Formylglutamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1681-96-5. Molecular formula: C6H9NO5. Mole weight: 173.1235. Density: 1.419g/cm³. Product ID: ACM1681965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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