A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-feruloylglycine deacylase | Hydrolyses a range of L-amino acids from the cinnamoyl and substituted cinnamoyl series. Not identical with EC 3.5.1.14 aminoacylase. Group: Enzymes. Synonyms: N-feruloylglycine hydrolase. Enzyme Commission Number: EC 3.5.1.71. CAS No. 118731-84-3. 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-4462; N-feruloylglycine deacylase; EC 3.5.1.71; 118731-84-3; N-feruloylglycine hydrolase. Cat No: EXWM-4462. |  |
| N-Feruloyl Serotonin | N-Feruloylserotonin is a conjugated serotonin compound that has been identified as the antioxidative component from the seed of Carthamus tinctorius. N-Feruloylserotonin displayed protective effects on oxidative damage in rat pheochromocytoma cells. Group: Biochemicals. Alternative Names: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide; N-Feruloylserotonin; NSC 369502. Grades: Highly Purified. CAS No. 68573-23-9. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| NFF-2 | A quenched fluorescence substrate for MMPs. Group: Fluorescence/luminescence spectroscopy. |  |
| NF-κB Activation Inhibitor III | NF-κB activation inhibitor III inhibits TNF-α-induced MMP-9 protein expression via blocking NF-κB activity. It has been used to suppress invasion and metastasis of tumor cells. Uses: Matrix metalloproteinase inhibitors. Synonyms: SM-7368; SM 7368; SM7368; 3-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide. Grades: ≥99%. CAS No. 380623-76-7. Molecular formula: C10H5ClN4O5S. Mole weight: 328.7. |  |
| NF-κB Control | NF-κB Control is a synthetic peptide corresponding to the nuclear localization sequence (NLS) of NF-κB p105 subunit. It acts as a negative control of NF-κB signaling pathway. Synonyms: SN50M. Grades: ≥95%. CAS No. 201608-17-5. Molecular formula: C123H215N33O30S. Mole weight: 2668.3. | |
| NF-κB-IN-11 | NF-κB-IN-11 (Compound 3i) is a NF-κB inhibitor. NF-κB-IN-11 inhibits TNF-α induced activation of NF-κB pathway, and inhibits nuclear translocation of NF-κB. NF-κB-IN-11 down-regulates the expression levels of phosphor-IKK, IκBα, and NF-κB p65. NF-κB-IN-11 has anti-inflammatory activity, and alleviates dextran sulfate sodium-induced colitis in mice. NF-κB-IN-11 (p.o.) shows a MTD more than 1852 mg/kg in mice acute toxicity assay [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768833-35-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155998. |  |
| NF-κB Signaling Compound Library | A unique collection of 560 compounds targeting NF-κB signaling for high throughput screening and high content screening; - Effective tool for research in NF-κB signaling and related drug screening; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3800. Categories: NF-κB Signaling Compounds Libraries. |  |
| NFKB2 (1-454), GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| NF-kB Activation Inhibitor VIII, EVP4593 (SOC Inhibitor, Neuronal Store-Operated Calcium Entry Inhibitor, N4- (4-phenoxyphenethyl) quinazoline-4, 6-diamine, TRPC1 Inhibitor) | A cell-permeable quinazoline derivative that blocks PMA/PHA-induced NF-kB activation in Jurkat cells (IC50=11nM), but has no effect on PKC kinase, and exhibits an anti-inflammatory effect on carrageenin-induced paw edema in rats (1mg/kg, i.p.). In addition, it is shown to inhibit the store-operated calcium entry (SOC) pathway possibly by targeting TRPC1 containing heteromeric channels in Huntington Disease (HD) neurons (SK-N-SH cells transfected with mutant Huntingtin Htt-138Q) at 300nM. It displays neuroprotective effects in YAC128 MSN mice neurons from glutamate toxicity dose-dependently from 30nM to 3uM, which is consistent with TRPC1 knocown effects, and attenuates the progressive decline in the climbing speed of the HD Drosophila, dose-dependently from 100uM to 400uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Fluoro-4,6-bis(trifluoromethyl)pyridinium-2-sulfonate | N-Fluoro-4,6-bis(trifluoromethyl)pyridinium-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FLUORO-4,6-BIS(TRIFLUOROMETHYL)PYRIDINIUM-2-SULFONATE;N-FLUORO-4,6-BIS(TRIFLUOROMETHYL)PYRIDINIUM-2-SULPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 147541-03-5. Molecular formula: C7H2F7NO3S. Mole weight: 313.15. Product ID: ACM147541035. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Fluorobenzenesulfonimide | N-Fluorobenzenesulfonimide (CAS# 133745-75-2) is a mild electrophilic fluorinating reagent. Synonyms: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide. Grades: 95 %. CAS No. 133745-75-2. Molecular formula: C12H10FNO4S2. Mole weight: 315.34. | |
| N-Fluoro Benzene sulfonimide | N-Fluoro Benzene sulfonimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133745-75-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H10FNO4S2. US Biological Life Sciences. | Worldwide |
| N-Fluoro-N'- (chloromethyl) triethylenediamine bis(tetrafluoroborate) | N-Fluoro-N'- (chloromethyl) triethylenediamine bis (tetrafluoroborate). Group: Biochemicals. Alternative Names: 1-Chloromethyl-4-fluoro-1, 4-diazoniabicyclo[2. 2. 2]octane bis (tetrafluoroborate); F-TEDA. Grades: Highly Purified. CAS No. 140681-55-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H14B2ClF9N2. US Biological Life Sciences. | Worldwide |
| N-Fluoroperfluoropiperidine | N-Fluoroperfluoropiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine, undecafluoro-;piperidine,undecafluoro-;undecafluoropiperidine;undecafluoro-piperidine;N-FLUOROPERFLUOROPIPERIDINE;N-Fluoroperfluoropiperidine 98%;N-Fluoroperfluoropiperidine98%;Perfluoropiperidine. Product Category: Heterocyclic Organic Compound. CAS No. 836-77-1. Molecular formula: C5F11N. Mole weight: 283.04. Purity: 0.96. IUPACName: 1,2,2,3,3,4,4,5,5,6,6-undecafluoropiperidine. Canonical SMILES: C1(C(C(N(C(C1(F)F)(F)F)F)(F)F)(F)F)(F)F. Density: 1.78g/cm³. Product ID: ACM836771. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fmoc-1,3-propanediamine hydrobromide | N-Fmoc-1,3-propanediamine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluorenylmethyl N-(3-aminopropyl)carbamate hydrobromide. Appearance: Solid. CAS No. 352351-59-8. Molecular formula: C18H20N2O2·HBr. Mole weight: 377.28. Purity: 0.95. Product ID: ACM352351598. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fmoc-1,4-butanediamine | Synonyms: Fmoc-putrescine; (9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate; N-1-Fmoc-1,4-diaminobutane; N-(9H-Fluorene-9-ylmethoxycarbonyl)-1,4-butanediamine; N-(4-Aminobutyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Carbamic acid, N-(4-aminobutyl)-, 9H-fluoren-9-ylmethyl ester. Grades: 95%. CAS No. 117048-49-4. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| N-Fmoc-1,6-hexanediamine hydrobromide | N-Fmoc-1,6-hexanediamine hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 352351-56-5. Molecular formula: C18H23NO ¡¤ HC. Mole weight: 419.36. Product ID: ACM352351565. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fmoc-2'3'4'6'-tetra-O-acetyl T Epitope, Threonyl Allyl Ester | N-Fmoc-2'3'4'6'-tetra-O-acetyl T Epitope, Threonyl Allyl Ester is an indispensable substance within the biomedical sector, possessing immense significance concerning the synthesis and exploration of peptides. By primarily focusing upon the investigation and modification of T-cell epitopes, with specific attention to the threonine amino acid residue, this compound facilitates the study of numerous ailments, encompassing autoimmune disorders and malignant neoplasms. Synonyms: N-Fmoc-O-[2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]-L-threonine Allyl Ester. Molecular formula: C44H54N2O19. Mole weight: 914.9. | |
| N-Fmoc-2-amino-2-(2-propenyl)-4-pentenoic acid | Grades: 97% (HPLC). CAS No. 1311992-97-8. Molecular formula: C23H23NO4. Mole weight: 377.4. | |
| N-Fmoc-2-amino-2-(3-butenyl)hex-5-enoic acid | Synonyms: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(but-3-en-1-yl)hex-5-enoic acid; Fmoc-2,2-bis(3-butenyl)glycine. Grades: 97% (HPLC). CAS No. 1311992-98-9. Molecular formula: C25H27NO4. Mole weight: 405.5. | |
| N-Fmoc-2-amino-2-(pent-4-enyl)dec-9-enoic acid | Grades: 97% (HPLC). CAS No. 1211504-14-1. Molecular formula: C30H37NO4. Mole weight: 475.6. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid. CAS No. 959579-76-1. Molecular formula: C26H25NO7. Mole weight: 463.48. | |
| 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-2-hydroxy-3-naphthalen-2-yl-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(naphthalen-2-yl)propanoic acid, 959581-87-4, AC1MC6TA, N-Fmoc-3-(S)-Amino-2-(S)-hydroxy-3-naphthalen-2-yl-propionic acid, CTK7G2336, MolPort-003-795-010, AKOS015949762, AG-B-36846, AK119195, KB-206648, N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-3-NAPHTHALEN-2-YL-PROPANOIC ACID, (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-naphthalen-2-ylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959581-87-4. Molecular formula: C28H23NO5. Mole weight: 453.49. Purity: 0.96. IUPACName: (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-naphthalen-2-ylpropanoic acid. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C(C(C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Product ID: ACM959581874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-4-(methylamino)benzoic acid | N-Fmoc-4-(methylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FMOC-4-(METHYLAMINO)BENZOIC ACID;Fmoc-4-methylaminobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 160977-92-4. Molecular formula: C23H19NO4. Mole weight: 373.4. Purity: 0.96. IUPACName: 4-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]benzoic acid. Canonical SMILES: CN(C1=CC=C(C=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM160977924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-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 | 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-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-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-methoxy-3-aminopropionic acid | Weinreb Linker. Product ID: 9-10312. Molecular formula: C19H19NO5. Mole weight: 341.36. |  |
| 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-N'-trityl-L-histidine | Nα-Fmoc-N(im)-trityl-L-histidine. CAS No. 109425-51-6. Product ID: 8-05049. Molecular formula: C40H33N3O4. Mole weight: 619.71. Purity: pharmaceutical intermediate. | |
| 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-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-Poly(ethylene glycol)acid | FMOC-N-PEG acid. Product ID: 7-00206. Molecular formula: HO2CCH2OCH2CONHCH2CH2O(CH2CH2O)nCH2CH2NHFMOC n = 7. Purity: 90. | |
Our database is helping our users find suppliers everyday.
