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| Product | Description | |
|---|---|---|
| Neotelomycin | Neotelomycin is originally isolated from Str. sp. 128 and it is resistant to gram-positive bacteria. CAS No. 11015-47-7. Molecular formula: C59H77N13O19. Mole weight: 1272.32. |  |
| Neotetrazolium chloride | 5g Pack Size. Group: Stains & Indicators. Formula: C38H28N8 ·2Cl. CAS No. 298-95-3. Prepack ID 63419316-5g. Molecular Weight 667.59. See USA prepack pricing. |  |
| Neotetrazolium Chloride | Neotetrazolium Chloride. Group: Biochemicals. Alternative Names: 2,2',5,5'-Tetraphenyl-3,3'-[p-diphenylene] ditetrazolium chloride. Grades: Highly Purified. CAS No. 298-95-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Neotetrazolium Chloride ≥90% | Neotetrazolium Chloride ≥90%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 298-95-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Neotrehalose | A promising compound in biomedicine, Neotrehalose is utilized for studying neurodegenerative disorders such as Alzheimer's disease and Parkinson's disease. Synonyms: alpha,beta-Trehalose; a,b-Trehalose; alpha-D-Glucopyranosyl beta-D-glucopyranoside; alpha-D-Glcp-(1<->1)-beta-D-Glcp; beta-D-glucopyranosyl alpha-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Neotridecanoic acid | Neotridecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neotridecanoic acid, CID33503, EINECS 247-672-3, 26403-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 26403-14-5. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylundecanoic acid. Canonical SMILES: CC(C)(C)CCCCCCCCC(=O)O. ECNumber: 247-672-3. Product ID: ACM26403145. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Neoundecanoic acid | Neoundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neoundecanoic acid, Fatty acids, C9-13-neo-, EINECS 299-094-6, 68938-07-8, 93843-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 93843-15-3. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: 8,8-dimethylnonanoic acid. Canonical SMILES: CC(C)(C)CCCCCCC(=O)O. ECNumber: 299-094-6. Product ID: ACM93843153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoviridogrisein I | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein I has been used to resist gram-positive bacteria and mycoplasma. Synonyms: (3-D-proline)-[6-(L-2-amino-butyric acid)]-etamycin-A. CAS No. 66002-39-9. Molecular formula: C45H64N8O10. Mole weight: 877.03. | |
| Neoviridogrisein II | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein II has been used to resist gram-positive bacteria and mycoplasma. Synonyms: 3-Phenyl-4,6,10,13,22-pentamethyl-9-(1,2-dimethylpropyl)-18-(2-methylpropyl)-21-[[(3-hydroxy-2-pyridyl)carbonyl]amino]-15,16-propano-1-oxa-4,7,10,13,16,19-hexaazacyclodocosane-2,5,8,11,14,17,20-heptone; neoviridogrisein ii. Molecular formula: C44H62N8O10. Mole weight: 863.01. | |
| Neoxaline | Neoxaline is an alkaloid fungal metabolite originally isolated from Aspergillus japonicus. It inhibits the proliferation of Jurkat cells and induces cell cycle arrest at the G(2)/M phase. Synonyms: (3E,6S,7aR,12aS)-7a-(1,1-dimethyl-2-propen-1-yl)-6,7,7a,12-tetrahydro-6-hydroxy-3-(1H-imidazol-5-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione; Epi-neoxaline; (6S,7aR,12aS,E)-3-((1H-imidazol-5-yl)methylene)-6-hydroxy-12-methoxy-7a-(2-methylbut-3-en-2-yl)-6,7,7a,12-tetrahydro-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione. Grades: >95% by HPLC. CAS No. 909900-78-3. Molecular formula: C23H25N5O4. Mole weight: 435.47. | |
| Neoxanthin | Neoxanthin. Group: Biochemicals. Grades: Highly Purified. CAS No. 14660-91-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C40H56O4. US Biological Life Sciences. | Worldwide |
| Neoxanthin | Neoxanthin is a major xanthophyll carotenoid and a precursor of the plant hormone abscisic acid in dark green leafy vegetables. Neoxanthin is a potent antioxidant and light-harvesting pigment. Neoxanthin induces apoptosis and has anticancer actions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOXANTHIN;(1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethyl-cyclohexane-1,3-diol;NEOXANTHIN(SH);(3S,3S,5R,5R,6R,6S,9Z)-6,7-Didehydro-5,6-epoxy-5,5,6,6-tetrahydro-β,β-caroten-3,3,5-triol;(3S,3S,5R,5R,6R,6S,9Z)-6,7-Didehydro-5,6-epoxy-5,5,6,6-tetrahydro-β,β-carotene-3,3,5-triol;(3S,3S,5R,5R,6S,6R,9Z)-5,6-Epoxy-6,7-didehydro-5,6,5,6-tetrahydro-β,β-carotene-3,3,5-triol;cis-Neoxanthin;9-cis-Neoxanthin. Product Category: Inhibitors. Appearance: Solid. CAS No. 14660-91-4. Molecular formula: C40H58O4. Mole weight: 602.89. Purity: ≥99.0%. Canonical SMILES: CC(/C=C/[C@](O1)(C(C)(C2)C)[C@]1(C[C@H]2O)C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=[C@@]=C([C@](O)(C3)C)C(C)(C[C@@H]3O)C. Product ID: ACM14660914. Alfa Chemistry ISO 9001:2015 Certified. | |
| neoxanthin synthase | The opening of the epoxide ring of violaxanthin generates a chiral allene. Neoxanthin is a precursor of the plant hormone abscisic acid and the last product of carotenoid synthesis in green plants. Group: Enzymes. Synonyms: NSY. Enzyme Commission Number: EC 5.3.99.9. CAS No. 318960-21-3. 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-5517; neoxanthin synthase; EC 5.3.99.9; 318960-21-3; NSY. Cat No: EXWM-5517. |  |
| Nepafenac | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N2O2. CAS No. 78281-72-8. Prepack ID 89992605-100mg. Molecular Weight 254.28. See USA prepack pricing. | |
| Nepafenac | Nepafenac (AHR 9434; AL 6515; Nevanac) is a COX-2 inhibitor and the original drug of Amfenac. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHR 9434; AL 6515. CAS No. 78281-72-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg. Product ID: HY-17357. |  |
| Nepafenac | Nepafenac is an inhibitor of COX-1 and COX-2. Synonyms: AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide. CAS No. 78281-72-8. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| Nepafenac | A non-steroidal anti-inflammatory with analgesic activity; selective COX-2 inhibitor. Prodrug of Amfenac. Group: Biochemicals. Alternative Names: 2-Amino-3-benzoyl Benzene acetamide; AHR 9434; AL 6515. Grades: Highly Purified. CAS No. 78281-72-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2, Melting Point: 177-181°C. US Biological Life Sciences. | Worldwide |
| Nepafenac Impurity D | An impurity in the synthesis of Nepafenac which is a COX-2 inhibitor and commonly used as an anti-inflammatory agent. Synonyms: 2-Amino-3-benzoyl-5-chlorobenzeneacetamide. Grades: > 95%. CAS No. 78281-71-7. Molecular formula: C15H13ClN2O2. Mole weight: 288.74. | |
| Nepafenib impurity 1 | Nepafenib impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246814-53-8. Molecular Formula: C15H9D5N2O2. Mole Weight: 259.32. Catalog: APB1246814538. |  |
| Nepafenib impurity 10 | Nepafenib impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173262-94-7. Molecular Formula: C18H20N2O2S. Mole Weight: 328.43. Catalog: APB173262947. | |
| Nepafenib impurity 11 | Nepafenib impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1881270-48-9. Molecular Formula: C18H19ClN2O2S. Mole Weight: 362.87. Catalog: APB1881270489. | |
| Nepafenib impurity 12 | Nepafenib impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91714-75-9. Molecular Formula: C16H15NO3. Mole Weight: 269.3. Catalog: APB91714759. | |
| Nepafenib impurity 13 | Nepafenib impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98190-48-8. Molecular Formula: C13H13N3S. Mole Weight: 243.33. Catalog: APB98190488. | |
| Nepafenib impurity 14 | Nepafenib impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51135-38-7. Molecular Formula: C15H11NO2. Mole Weight: 237.26. Catalog: APB51135387. | |
| Nepafenib impurity 2 | Nepafenib impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78281-61-5. Molecular Formula: C16H16N2O2S. Mole Weight: 300.38. Catalog: APB78281615. | |
| Nepafenib impurity 3 | Nepafenib impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2731586-58-4. Molecular Formula: C15H13ClN2O2. Mole Weight: 288.73. Catalog: APB2731586584. | |
| Nepafenib impurity 4 | Nepafenib impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246956-18-2. Molecular Formula: C15H16N2O2. Mole Weight: 256.31. Catalog: APB1246956182. | |
| Nepafenib impurity 5 | Nepafenib impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78281-71-7. Molecular Formula: C15H13ClN2O2. Mole Weight: 288.73. Catalog: APB78281717. | |
| Nepafenib impurity 6 | Nepafenib impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98790-48-8. Molecular Formula: C14H11NO3. Mole Weight: 241.25. Catalog: APB98790488. | |
| Nepafenib impurity 7 | Nepafenib impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1881270-49-0. Molecular Formula: C15H12N2O2. Mole Weight: 252.27. Catalog: APB1881270490. | |
| Nepafenib impurity 8 | Nepafenib impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1881270-50-3. Molecular Formula: C15H12N2O4. Mole Weight: 284.27. Catalog: APB1881270503. | |
| Nepafenib impurity 9 | Nepafenib impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1881270-51-4. Molecular Formula: C30H24N4O5. Mole Weight: 520.55. Catalog: APB1881270514. | |
| nepenthesin | From the insectivorous plants Nepenthes spp. (secretions) and Drosera peltata (ground-up leaves). Aspartic endopeptidases are probably present in many other plants, including Lotus and sorghum. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: Nepenthes aspartic proteinase; Nepenthes acid proteinase; nepenthacin; nepenthasin; aspartyl endopeptidase. Enzyme Commission Number: EC 3.4.23.12. CAS No. 9073-80-7. 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-4251; nepenthesin; EC 3.4.23.12; 9073-80-7; Nepenthes aspartic proteinase; Nepenthes acid proteinase; nepenthacin; nepenthasin; aspartyl endopeptidase. Cat No: EXWM-4251. | |
| Nepetin | Nepetin. Group: Biochemicals. Alternative Names: Nepetin; 6-Methoxyluteolin; 3',4',5,7-Tetrahydroxy-6-methoxyflavone. Grades: Plant Grade. CAS No. 520-11-6. Pack Sizes: 10mg. Molecular Formula: C16H12O7, Molecular Weight: 316.262. US Biological Life Sciences. | Worldwide |
| Nepetin-7-glucoside | Nepetin-7-glucoside. Group: Biochemicals. Alternative Names: Nepitrin. Grades: Plant Grade. CAS No. 569-90-4. Pack Sizes: 10mg. Molecular Formula: C22H22O12, Molecular Weight: 478.403. US Biological Life Sciences. | Worldwide |
| nephthenol synthase | Requires Mg2+. Two isozymes with this activity were isolated from the bacterium Streptomyces sp. SANK 60404. The enzyme encoded by the DtcycA gene also produces cembrene C (see EC 4.2.3.148, cembrene C synthase), while the enzyme encoded by the DtcycB gene also produces (R)-cembrene A and (1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol (see EC 4.2.3.150, cembrene A synthase, and EC 4.2.3.151, pentamethylcyclopentadecatrienol synthase). Group: Enzymes. Synonyms: DtcycA (gene name); DtcycB (gene name). Enzyme Commission Number: EC 4.2.3.149. 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-5163; nephthenol synthase; EC 4.2.3.149; DtcycA (gene name); DtcycB (gene name). Cat No: EXWM-5163. | |
| Nepicastat HCl | Nepicastat hydrochloride (SYN117, RS-25560-197) is an inhibitor of dopamine beta-hydroxylase that catalyzes the conversion of dopamine to norepinephrine. Nepicastat hydrochloride shows the selective and concentration-dependent inhibition effects on bovine and human dopamine-beta-hydroxylase activity in vitro. In vivo, Nepicastat hydrochloride increases dopamine content and dopamine/noradrenaline ratio in a dose-dependent manner. Nepicastat hydrochloride also produces the similar effects on noradrenaline, dopamine and dopamine/noradrenaline ratio in tissues and plasma of beagle dogs. Nepicastat is currently in Phase II clinical trials in patients with Posttraumatic Stress Disorder. Uses: Nepicastat is currently in phase ii clinical trials in patients with posttraumatic stress disorder. Synonyms: N6022; N 6022; N-6022; Nepicastat hydrochloride; (S)-5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride; Nepicastat (hydrochloride); UNII-3WK068D17I. Grades: >98%. CAS No. 170151-24-3. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. | |
| Nepicastat hydrochloride | Nepicastat hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nepicastat HCl. Appearance: White to Beige Powder. CAS No. 170151-24-3. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. Purity: 0.95. Product ID: ACM170151243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nepicastat hydrochloride | Nepicastat hydrochloride (SYN-117 hydrochloride) is a selective, potent, and orally active inhibitor of dopamine-beta-hydroxylase. Nepicastat hydrochloride produces concentration-dependent inhibition of bovine ( IC 50 =8.5 nM) and human ( IC 50 =9 nM) dopamine-beta-hydroxylase. Nepicastat hydrochloride can cross the blood-brain barrier (BBB) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYN-117 hydrochloride; RS-25560-197 hydrochloride. CAS No. 170151-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13289A. | |
| Nepinalone hydrochloride | Nepinalone hydrochloride, an alchilaminate derivative of β-tetralone and an orally active cough suppressant, possesses a non-opioid antitussive activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22443-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106873A. | |
| Nepodin | Botanical Source: Group: Biochemicals. Alternative Names: Musizin, Dianellidin. Grades: Plant Grade. CAS No. 3785-24-8. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| neprilysin | A membrane-bound glycoprotein widely distributed in animal tissues. Inhibited by phosphoramidon and thiorphan. Common acute lymphoblastic leukemia antigen (CALLA). Type example of peptidase family M13. Group: Enzymes. Synonyms: neutral endopeptidase; endopeptidase 24.11; kidney-brush-border neutral peptidase; enkephalinase (misleading); endopeptidase-2; CALLA (common acute lymphoblastic leukemia-associated) antigens; CALLA antigen; endopeptidase; membrane metallo. Enzyme Commission Number: EC 3.4.24.11. CAS No. 82707-54-8. 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-4292; neprilysin; EC 3.4.24.11; 82707-54-8; neutral endopeptidase; endopeptidase 24.11; kidney-brush-border neutral peptidase; enkephalinase (misleading); endopeptidase-2; CALLA (common acute lymphoblastic leukemia-associated) antigens; CALLA antigen; endopeptidase; membrane metalloendopeptidase; kidney-brush-border neutral endopeptidase; kidney-brush-border neutral proteinase; endopeptidase-2; CALLA glycoprotein; CALLA; common acute lymphoblastic leukemia antigen; CALLA glycoproteins; common acute lymphoblastic leukemia-associated antigens; neutral metallendopeptidase; membrane metalloendopeptidase; NEP; neutral endopeptidase 24.11; CD10; neutral endopeptidase; acute lymphoblastic leukemia antigen. Cat No: EXWM-4292. | |
| Nε-(1-Carboxyethyl)-L-lysine-d4 (Mixture of Diastereomers) | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxyethyl)-L-lysine (Mixture of Diastereomers) | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine; N6-(1-Carboxyethyl)-L-lysine; N6-(1'-Carboxyethyl)lysine; CEL. Grades: Highly Purified. CAS No. 5746-3-2. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxymethyl)-L-lysine | Nε-(1-Carboxymethyl)-L-lysine. Group: Biochemicals. Alternative Names: 2-Amino-6-(carboxymethyl-amino)-hexanoic acid; N6-(Carboxymethyl)lysine; N6-(Carboxymethyl)-L-lysine; H-L-Lys(Cm)-OH. Grades: Highly Purified. CAS No. 5746-4-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxymethyl)-L-lysine-d4 | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: 2-Amino-6- (carboxymethylamino) hexanoic Acid-d4; N6-(Carboxymethyl)lysine-d4; N6-(Carboxymethyl)-L-lysine-d4; CML-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-ε-(2-Chlorocarbobenzoxy)-L-lysine benzyl ester hydrochloride | Synonyms: H-Lys(Cl-Z)-OBzl HCl. Grades: 99%. CAS No. 201008-12-0. Molecular formula: C21H26?Cl2N2O4. Mole weight: 441.37. | |
| Nε-2-Chloro-Z-D-lysine | Synonyms: D-Lys(2-Cl-Z)-OH; (R) -2-Amino-6- ( ( ( (2-Chlorobenzyl) Oxy) Carbonyl) Amino) Hexanoic Acid. Grades: ≥ 99% (TLC). CAS No. 201014-19-9. Molecular formula: C14H19N2O4Cl. Mole weight: 314.60. | |
| Nε-2-Chloro-Z-L-lysine | Synonyms: L-Lys(2-Cl-Z)-OH; (2S) -2-Azanyl-6-[ (2-Chlorophenyl) Methoxycarbonylamino]Hexanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 42390-97-6. Molecular formula: C14H19N2O4Cl. Mole weight: 314.60. | |
| N-ε-(4-Nitrocarbobenzoxy)-L-lysine pyrrolidide hydrochloride | Synonyms: H-Lys{Z(4-NO2)}-pyrrolidide HCl; (4-Nitrophenyl)methyl N-[(5S)-5-amino-6-oxo-6-pyrrolidin-1-ylhexyl]carbamate hydrochloride. CAS No. 140218-34-4. Molecular formula: C18H27ClN4O5. Mole weight: 414.89. | |
| Nε-4-Nitro-Z-L-lysine | Synonyms: L-Lys(4-NO2-Z)-OH; N6-{[(4-Nitrophenyl)Methoxy]Carbonyl}-L-Lysine; (S) -2-Amino-6- ( ( ( (4-Nitrobenzyl) Oxy) Carbonyl) Amino) Hexanoic Acid. Grades: ≥ 99% (TLC). CAS No. 3557-90-2. Molecular formula: C14H19N3O6. Mole weight: 325.32. | |
| N-ε-Acetimidoyl-L-lysine | L-NIL is a potent and selective inhibitor of inducible NO synthase with IC50s of 92 and 3.3 μM for rat brain constitutive NO synthase and mouse inducible NO synthase, respectively. Synonyms: H-Lys(Acetimidoyl)-OH; N-(5-Amino-5-carboxypentyl)acetamidine; 6-Acetimidamido-2-aminohexanoic acid; L-NIL. Grades: 99%. CAS No. 53774-63-3. Molecular formula: C8H17N3O2. Mole weight: 187.24. | |
| Nε-Acetyl-D-lysine | Synonyms: D-Lys(Ac)-OH; (R)-6-Acetamido-2-Aminohexanoic Acid. Grades: ≥ 99% (TLC). CAS No. 51621-57-9. Molecular formula: C8H16N2O3. Mole weight: 188.20. | |
| N-epsilon-Acetyl-L-lysine | 5g Pack Size. Group: Amino Acids. Formula: C8H16N2O3. CAS No. 692-04-6. Prepack ID 43263196-5g. Molecular Weight 188.22. See USA prepack pricing. | |
| Nepsilon-Acetyl-L-lysine | Nepsilon-Acetyl-L-lysine, an endogenous metabolite , is an R-chain N-acetylated α amino acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 692-04-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-113426. | |
| Nepsilon-Acetyl-L-lysine | Nepsilon-Acetyl-L-lysine. Group: Biochemicals. Alternative Names: L-Lys(Ac)-OH. Grades: Highly Purified. CAS No. 692-04-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H16N2O3. US Biological Life Sciences. | Worldwide |
| Nε-Acetyl-L-lysine 98% | Nε-Acetyl-L-lysine 98%. Grades: 98%. CAS No. 692-04-6. Product ID: 8-05032. Molecular formula: C8H16NO2 CH3CONH(CH2)4CH(NH2)CO2H. Mole weight: 188.22. |  |
| Nε-Allyloxycarbonyl-D-lysine | Synonyms: D-Lys(Aloc)-OH; (R)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 274260-42-3. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| Nε-Allyloxycarbonyl-L-lysine | Synonyms: L-Lys(Aloc)-OH; (S)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid; 6-Allyloxycarbonylamino-L-2-Amino-Hexanoic Acid Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 6298-3-9. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| Nε-Azido-L-Lysine hydrochloride | L-Azidonorleucine is an unnatural amino acid. Synonyms: (S)-6-Azido-2-amino-hexanoic hydrochloride; 6-Azido-L-norleucine hydrochloride; (S)-2-Amino-6-azidohexanoic acid hydrochloride; 6-Azido-L-norleucine HCl; L-Azidonorleucine hydrochloride; (2S)-2-amino-6-azidohexanoic acid hydrochloride. Grades: 98-101% (Assay by titration). CAS No. 1454334-76-9. Molecular formula: C6H13ClN4O2. Mole weight: 208.60. | |
| N-[(ε-Benzyloxycarbonylamino)caproyl]-β-L-fucopyranosylamine | Used for the isolation of L-fucose binding proteins using affinity chromatography. Uses: Used for the isolation of l-fucose binding proteins using affinity chromatography. Synonyms: [6-[(6-Deoxy-β-L-galactopyranosyl)amino]-6-oxohexyl]carbamic Acid Phenylmethyl Ester. CAS No. 35978-96-2. Molecular formula: C20H30N2O7. Mole weight: 410.46. | |
| Nε-Biotinyl-L-lysine amide | Synonyms: L-Lys(biotinyl)-NH2; Biocytin amide. Grades: ≥ 98% (TLC). CAS No. 61125-53-9. Molecular formula: C16H29N5O3S. Mole weight: 371.5. | |
| Nε-Boc-D-lysine | Synonyms: D-Lys(Boc)-OH; (R)-2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoic Acid; N-Epsilon-Boc-D-Lysine. Grades: ≥ 98% (HPLC). CAS No. 31202-69-4. Molecular formula: C11H22N2O4. Mole weight: 246.30. | |
| Nε-Boc-D-lysine allyl ester hydrochloride | Synonyms: D-Lys(Boc)-OAll HCl; (R)-Allyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 218962-73-3. Molecular formula: C14H26N2O4·HCl. Mole weight: 322.84. | |
| Nε-Boc-D-lysine methyl ester hydrochloride | Synonyms: D-Lys(Boc)-OMe HCl; (R)-Methyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 66494-53-9. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.83. | |
| Nε-Boc-D-lysine tert-butyl ester hydrochloride | Synonyms: D-Lys(Boc)-OtBu HCl. Grades: ≥ 98% (TLC). CAS No. 201007-86-5. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.90. | |
| Nε-Boc-L-Lysine | Synonyms: L-Lys(Boc)-OH; Nepsilon-(Tert-Butoxycarbonyl)-L-Lysine. Grades: ≥ 98% (HPLC). CAS No. 2418-95-3. Molecular formula: C11H22N2O4. Mole weight: 246.30. | |
| Nε-Boc-L-lysine 4-nitroanilide | Synonyms: L-Lys(Boc)-pNA; (S)-Tert-Butyl (5-Amino-6-((4-Nitrophenyl)Amino)-6-Oxohexyl)Carbamate. Grades: ≥ 99% (HPLC). CAS No. 172422-76-3. Molecular formula: C17H26N4O5. Mole weight: 366.38. | |
| Nε-Boc-L-lysine allyl ester hydrochloride | Synonyms: L-Lys(Boc)-OAll HCl; (S)-Allyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 218938-64-8. Molecular formula: C14H26N2O4·HCl. Mole weight: 322.84. | |
| Nε-Boc-L-lysine allyl ester hydrochloride | Nε-Boc-L-lysine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Lys(Boc)-OAll·HCl. Grades: Highly Purified. CAS No. 218938-64-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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