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| Product | Description | |
|---|---|---|
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid. CAS No. 959576-01-3. Molecular formula: C25H23NO6. Mole weight: 433.45. |  |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid. CAS No. 959575-82-7. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid. CAS No. 959577-99-2. Molecular formula: C26H25NO7. Mole weight: 463.48. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propionic acid. CAS No. 959576-00-2. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid. CAS No. 959581-13-6. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propanoic acid | Synonyms: Fmoc-(2S,3S)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propionic acid. Grades: ≥ 99% by HPLC. CAS No. 959576-95-5. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid. CAS No. 959574-18-6. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propionic acid. CAS No. 959573-34-3. Molecular formula: C28H23NO5. Mole weight: 453.49. | |
| N-Fmoc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid. CAS No. 959572-41-9. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-3-fluoro-L-tyrosine | Synonyms: (S)-Fmoc-3-Fluoro-Tyrosine. CAS No. 1270290-56-6. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-3-iodo-L-alanine tert-butyl ester | Synonyms: (R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate. Grades: 95%. CAS No. 282734-33-2. Molecular formula: C22H24INO4. Mole weight: 493.33. | |
| N-Fmoc-3-(triphenylmethyl)-L-histidine | Heterocyclic Organic Compound. Alternative Names: N-[ (9H-FLUOREN-6-YLMETHOXY)CARBONYL]-3- (TRIPHENYLMETHYL)-L-HISTIDINE; N-FMOC-3- (TRIPHENYLMETHYL)-L-HISTIDINE; na-fmoc-im-trityl-L-histidine; N-[ (9H-Fluoroen-6-ylmethoxy)carbonyl]-3- (triphenylmethyl)-L-histidine; NALPHA-9-Fluorenylmethoxycarbonyl-NPI-trityl-L. CAS No. 128545-09-5. Molecular formula: C40H33N3O4. Mole weight: 619.71. Catalog: ACM128545095. |  |
| N-Fmoc-4',7',8',9'-tetra-O-acetyl-3-O-benzoyl STn Epitope Methyl Ester | Protected STn Epitope. Molecular formula: C53H61N3O23. Mole weight: 1108.06. | |
| N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid | N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 669073-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 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-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 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. Molecular formula: C23H27NO4. Mole weight: 381.46. Catalog: ACM126631934. | |
| N-(Fmoc)-C-b-D-galacturonyl methylamine | | |
| 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 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-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 (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 | 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. Grades: ≥ 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 | 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. Grades: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2. Mole weight: 282.34. | |
| 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. Grades: 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-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 | Molecular formula: C20H17NO5. Mole weight: 351.35. | |
| 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 Mitomycin C | N-FMOC Mitomycin C is used to protect Mitomycin C, an anti-tumor antibiotic. Synonyms: N-FMOC [1aS-(1aα, 8β, 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. Molecular formula: C30H28N4O7. Mole weight: 556.56. | |
| N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl)-L-asparagine | N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl)-L-asparagine is a valuable compound playing a vital role in the synthesis of glycopeptides and glycoproteins. This product finds application in the study of glycosylation processes and the development of potential drugs targeting various diseases, including cancer, bacterial infections and neurodegenerative disorders. Molecular formula: C34H39N3O13. Mole weight: 679.69. | |
| N-Fmoc-N'-biotinyl-D-lysine | Heterocyclic Organic Compound. CAS No. 110990-09-5. Molecular formula: C31H38N4O6S. Mole weight: 594.73. Catalog: ACM110990095. | |
| N-Fmoc-N'-cbz-D-lysine | Heterocyclic Organic Compound. Alternative Names: N-Fmoc-N-Cbz-D-lysine, 110990-07-3, FMOC-D-LYS(Z)-OH, AmbotzFAA1673, PubChem19673, SureCN178815, CTK8B8015, MolPort-005-938-141, ANW-59154, AKOS015901222, AC-19299, AK-45713, FT-0642714, I14-15326. CAS No. 110990-07-3. Molecular formula: C29H30N2O6. Mole weight: 502.56. Purity: 0.96. IUPACName: (2R)-2- (9H-fluoren-9-ylmethoxycarbonylamino)-6- (phenylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NCCCCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.261 g/cm³. Catalog: ACM110990073. | |
| N-Fmoc-N'-dansyl-L-lysine | Heterocyclic Organic Compound. CAS No. 118584-90-0. Molecular formula: C33H35N3O6S. Mole weight: 601.73. Catalog: ACM118584900. | |
| N-Fmoc-N-methyl-O-tert-butyl-L-threonine | Heterocyclic Organic Compound. CAS No. 117106-20-4. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: ACM117106204. | |
| 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-histidine pentafluorophenyl ester | Heterocyclic Organic Compound. CAS No. 109434-24-4. Molecular formula: C46H32F5N3O4. Mole weight: 785.76. Catalog: ACM109434244. | |
| N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-L-thereonine | N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-threonine is an indispensable compound serving as a pivotal component for carbohydrate and glycopeptide synthesis. Its paramount significance lies in the facilitation of drug development, specifically studying afflictions such as cancer, diabetes and infectious diseases. Molecular formula: C33H37NO14. Mole weight: 671.65. | |
| N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-tyrosine | N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-tyrosine is an intriguing compound, tailored for studying diseases related anomalous protein glycosylation, encompassing cancer, diabetes and neurodegenerative disorders. Molecular formula: C39H39NO14. Mole weight: 733.71. | |
| N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-L-thereonine | N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-L-thereonine is a potent biomedical compound, used forrevolutionizing the research of cancer, diabetes and infectious diseases alike. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| N-Fmoc-O-[2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl]-L-threonine Allyl Ester | An intermediate in the production of T Epitope, Threonyl. Molecular formula: C39H42N2O11. Mole weight: 714.76. | |
| N-Fmoc-O-a-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl-b-1-4-2,3,6-tri-O-acetyl-a-D-mannopyranosyl)-L-threonine | | |
| N-Fmoc-R-2-amino-Nonanoic acid | N-Fmoc-R-2-amino-Nonanoic acid. CAS No. 1262886-66-7. Molecular formula: C24H29NO4. Mole weight: 395.49136. Catalog: ACM1262886667. | |
| 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 (Z)-Fluvoxamine | Protected geometric isomer of Fluvoxamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Formanilide | Heterocyclic Organic Compound. Alternative Names: ForManilide; N-Phenylformamide; FORMANILIDE; N-phenylformamide. CAS No. 103-70-8. Molecular formula: HCONHC6H5. Mole weight: 121.14. Appearance: white or light yellow crystals or powder. Purity: 0.97. IUPACName: N-phenylformamide. Canonical SMILES: C1=CC=C(C=C1)NC=O. Density: 1.14. ECNumber: 203-136-0. Catalog: ACM103708. | |
| N-Formyl 10-Oxo 7-Epi-docetaxel | N-Formyl 10-Oxo 7-Epi-docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-formamido-2-hydroxy-3-phenylpropanoyl]oxy}-1, 7-dihydroxy-9, 10-dioxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(formylamino)-α-hydroxy-, (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C39H43NO13. Mole weight: 733.76. | |
| N-Formyl 10-Oxo Docetaxel | N-Formyl 10-Oxo Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,13α)-4-Acetoxy-13-{[(2R,3S)-3-formamido-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9,10-dioxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(formylamino)-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grades: 95%. Molecular formula: C39H43NO13. Mole weight: 733.76. | |
| 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-Formyl-1-amino-1-deoxy-D-glucitol | N-Formyl-1-amino-1-deoxy-D-glucitol, a compound exhibiting tremendous promise within the biomedical sector, engenders intrigue owing to its distinctive configuration. This extraordinary molecule portrays extraordinary potential in combating an array of ailments, inclusive of diabetes and cancer. Evidential research posits the capability of this compound to judiciously modulate glucose metabolism, facilitating increased insulin receptivity and diminished glycemic indices. Synonyms: 1-Deoxy-1-formamido-D-glucitol; N-(2,3,4,5,6-pentahydroxyhexyl)formamide; 89182-60-5; SCHEMBL12112374. CAS No. 89182-60-5. Molecular formula: C7H15NO6. Mole weight: 209.2. | |
| N-Formyl-2-methoxy-2-methyl-propylamine | Heterocyclic Organic Compound. Alternative Names: N-Formyl-2-methoxy-2-methyl-propylamine;N-(2-Methoxy-2-methyl-propyl)-formamide. CAS No. 112129-25-6. Molecular formula: C6H13NO2. Mole weight: 131.17292. Catalog: ACM112129256. | |
| N-Formyl 3-bromo-2-nitroaniline | Heterocyclic Organic Compound. CAS No. 1215205-92-7. Molecular formula: C7H5BrN2O3. Mole weight: 245. Purity: 0.96. Catalog: ACM1215205927. | |
| N-Formyl-5-aminosalicylic Acid | Grades: > 95%. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| N-(Formyl amidino)-N-β-D-ribofuranosylurea | N-(Formyl amidino)-N-β-D-ribofuranosylurea is a formidable antiviral compound extensively applied in the biomedical sector, exhibiting exceptional qualities in the research of impeding the proliferation of designated viruses like influenza and herpes viruses. Grades: > 95%. CAS No. 65126-88-7. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| N-Formyl Amlodipine | N-Formyl Amlodipine is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: N-Fmoc-trans-Hydroxy Proline; 4-(2-Chlorophenyl)-2-[[2-(formylamino)ethoxy]methyl]-1,4-dihydro-6-methyl-,3,5-pyridinedicarboxylic Acid 3-ethyl 5-methyl Ester. Grades: >95%. CAS No. 93848-81-8. Molecular formula: C21H25ClN2O6. Mole weight: 436.88. | |
| N-Formyl ampicilloic acid | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (4S)-2-{[(R)-2-Amino-2-phenylacetamido](carboxy)methyl}-3-formyl-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C17H21N3O6S. Mole weight: 395.43. | |
| N-Formyl Apixaban | N-Formyl Apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: N-formyl-1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, N-formyl-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-. CAS No. 1351611-14-7. Molecular formula: C26H25N5O5. Mole weight: 487.5. | |
| N-Formyl Atomoxetine | N-Formyl Atomoxetine is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: Atomoxetine Impurity 5; N-[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]-N-methylformamide; N-Formyl Tomoxetine. Molecular formula: C18H21NO2. Mole weight: 283.36. | |
| N-Formylbisoprolol | N-Formylbisoprolol is an impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: N- (2-hydroxy-3- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propyl) -N-isopropylformamide; N-Formyl Bisoprolol. CAS No. 1447715-45-8. Molecular formula: C19H31NO5. Mole weight: 353.45. | |
| 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. 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, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: (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: ≥95%. CAS No. 53007-06-0. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| N-Formyl Desloratadine | Cas No. 117810-61-4. | |
| N-Formyl Desloratadine (Desloratadine Impurity D) | Cas No. 117810-61-4. | |
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