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| Product | Description | |
|---|---|---|
| N,N,O-Tridesmethylvenlafaxine | N,N,O-Tridesmethylvenlafaxine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 149289-29-2. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-W049735. |  |
| N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide) | N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAP-ATA; N,N'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxamide]. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow to Green Powder to Crystal. CAS No. 223255-30-9. Molecular formula: C33H16F6N2O10. Mole weight: 714.49 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-223255309. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide) | N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-081-6, CID83178, N,N-((Phenylmethylene)di-4,1-phenylene)bis(acetamide), 13145-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 13145-01-2. Molecular formula: C23H22N2O2. Mole weight: 358.433 g/mol. Purity: 0.96. IUPACName: N-[4-[(4-acetamidophenyl)-phenylmethyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C. ECNumber: 236-081-6. Product ID: ACM13145012. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide] | N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-865-6, CID172024, N,N-(Phosphinicobis(oxyethylene))bis(N-ethyltridecafluorohexanesulphonamide), 1-Hexanesulfonamide, N,N-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, 67939-92-8, N,N-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide). Product Category: Heterocyclic Organic Compound. CAS No. 67939-92-8. Molecular formula: C20H19F26N2O8PS2. Mole weight: 1004.435704 [g/mol]. Purity: 0.96. IUPACName: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl] hydrogen phosphate. Canonical SMILES: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.697g/cm³. ECNumber: 267-865-6. Product ID: ACM67939928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N?-(Propane-13C3)-1,2-diyldibenzamide-1-15N | analytical standard. Group: Pesticides & metabolites standards. |  |
| N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide] | N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,3-Propanediylbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide). Product Category: Heterocyclic Organic Compound. CAS No. 69851-61-2. Molecular formula: C37H58N2O4. Mole weight: 594.9. Purity: 95%+. IUPACName: 3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N-[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]propyl]propanamide. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. Density: 1.036±0.06 g/cm3. Product ID: ACM69851612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(N-Propyl)ethylenediamine | N- (N-Propyl) ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-39-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H14N2. US Biological Life Sciences. |  Worldwide |
| N, N-S-Tri methyl isothiouronium Iodide | N, N-S-Tri methyl isothiouronium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6966-83-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N,s-Tris(carboxymethyl)cysteamine monohydrate | N,N,s-Tris(carboxymethyl)cysteamine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81877-53-4, N,N,S-Tris(carboxymethyl)cysteamine, N-[2-(Carboxymethylthio)ethyl]iminodiacetic acid monohydrate, CTK5E9172, Glycine,N-(carboxymethyl)-N-[2-[(carboxymethyl)thio]ethyl]-, monohydrate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 81877-53-4. Molecular formula: C8H15NO7S. Mole weight: 269.27. Purity: 0.96. IUPACName: 2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]amino]acetic acid;hydrate. Canonical SMILES: C(CSCC(=O)O)N(CC(=O)O)CC(=O)O.O. Density: 1.516g/cm³. Product ID: ACM81877534. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-((sulfonylbis(4,1-phenylene))bis(ethane-2,1-diyl))bis(5-chloro-2-methoxybenzamide) | N,N'-((sulfonylbis(4,1-phenylene))bis(ethane-2,1-diyl))bis(5-chloro-2-methoxybenzamide). Group: Biochemicals. Alternative Names: Sulphonamide Sulfone Dimer. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C32H30Cl2N2O6S, Molecular Weight: 641.559999999999. US Biological Life Sciences. | Worldwide |
| N,N'-Sulfonyldiimidazole (SDI) | N,N'-Sulfonyldiimidazole (SDI). Group: Biochemicals. Grades: Highly Purified. CAS No. 7189-69-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Terephthalylidene-bis(4-fluoroaniline) | N,N'-Terephthalylidene-bis(4-fluoroaniline). Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 17866-84-1. Molecular formula: C8H9FN2O. Mole weight: 320.34. Product ID: ACM17866841-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester | N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Thiobis(acetamide) | N,N'-Thiobis(acetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Thiobisacetamide, N,N-Thiobis(acetamide), Acetamide, N,N-thiobis-, EINECS 222-806-3, CID77166, 3618-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 3618-49-3. Molecular formula: C4H8N2O2S. Mole weight: 148.183520 [g/mol]. Purity: 0.96. IUPACName: N-acetamidosulfanylacetamide. Canonical SMILES: CC(=O)NSNC(=O)C. Density: 1.23g/cm³. ECNumber: 222-806-3. Product ID: ACM3618493. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Thiobisphthalimide | Synonyms: n,n'-thio-bis(phthalimide); N,N'-Thiodiphthalimide; 2,2'-thiobis(isoindoline-1,3-dione); 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione. CAS No. 7764-29-6. Molecular formula: C16H8N2O4S. Mole weight: 324.31. |  |
| N, N'-Thiocarbonyl diimidazole | 1, 1-Thiocarbonyl diimidazole can be used to deoxygenate carboxylic monosaccharide analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 6160-65-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H?N?S, Melting Point: 96-103°C. US Biological Life Sciences. | Worldwide |
| N, N'-Thiocarbonyl diimidazole ≥95% | N, N'-Thiocarbonyl diimidazole ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| NNV-009 | NNV-009 is an antibody labeled with 177Lu that has the potential use to treat non-Hodgkin's lymphoma and chronic lymphocytic leukemia (CLL). Uses: The potential treatment of non-hodgkin's lymphoma and chronic lymphocytic leukemia (cll). Synonyms: NNV 009; NNV009. | |
| NNZ 2591 | NNZ 2591 is a synthetic analogue of a small peptide of cyclic glycine proline (cGP). NNZ 2591 shows orally active and cross the blood-brain barrier. NNZ 2591 shows neuroprotective after ischemic brain injury. NNZ 2591 improves motor function in a rat model of Parkinson's disease. NNZ 2591 has the potential for the research of ischemic brain injury and angelman syndrome [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 847952-38-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148195. | |
| No. 17927 D | No. 17927 D is a beta-lactam antibiotic produced by Streptomyces fulvoviridis SANK 61278, SANK 60183 and SANK 69283. The antibacterial activity is weak. Molecular formula: C13H19N2O5SNa. Mole weight: 338.35. | |
| NO-1886 | NO-1886 is a lipoprotein lipase (LPL) activator that increases the level of high-density lipoprotein cholesterol and reduces plasma triglycerides. It was shown to prevent fat accumulation in high fat-fed rats, suggesting its potential use as an antidiabetic agent. Synonyms: Ibrolipim; Lipoprotein Lipase Activator; LPL Activator; OPF 009; N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide. Grades: ≥98%. CAS No. 133208-93-2. Molecular formula: C19H20BrN2O4P. Mole weight: 451.3. | |
| NO-711 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NO-Aspirin | NO-Aspirin 1 is a hybrid molecule of aspirin and a nitric oxide (NO) donor. It contains an ester linkage, that when cleaved by esterases in the gut, liver, and plasma releases salicylate and an NO-releasing moiety. It also prevents restinosiis, inhibits proliferation of vascular smooth muscle cells, reduces infarct ssize following cardiac ischemia, and exhibits strong chemopreventative effects against colon cancer development. Group: Biochemicals. Alternative Names: 2-Acetyloxybenzoic acid 3-nitrooxymethylphenyl ester; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate; NCX 4016. Grades: Highly Purified. CAS No. 175033-36-0. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nobiletin | Nobiletin. Group: Biochemicals. Alternative Names: 3'4'5,6,7,8-Hexamethoxyflavone. Grades: Plant Grade. CAS No. 478-01-3. Pack Sizes: 20mg. Molecular Formula: C21H22O8, Molecular Weight: 402.394999999999. US Biological Life Sciences. | Worldwide |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Synonyms: Hexamethoxyflavone. Grades: >98%. CAS No. 478-01-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Nobiletin | Nobiletin - Product ID: NST-10-23. Category: Flavonoids. Alternative Names: 3',4',5,6,7,8-Hexamethoxyflavone. Purity: 98%. Test method: HPLC. CAS No. 478-01-3. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White to beige colored powder. Molecular formula: C21H22O8. Mole weight: 402.39. Storage: +2 +8 °C. |  |
| Nobiletin | Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 478-01-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0155. | |
| N,O-Bis-acetyl-L-tyrosine | Synonyms: Ac-L-Tyr(Ac)-OH; N-acetyl-L-tyrosyl acetate; N,O-BIS ACETYL-L-TYROSINE; N,O-DIACETYL-L-TYROSINE; N-acetyl-O-acetyl-L-tyrosine; N-Acetyl-L-tyrosine acetate. Grades: ≥ 98% (HPLC). CAS No. 17355-23-6. Molecular formula: C13H15NO5. Mole weight: 265.27. | |
| N,O-Bis-acetyl-L-tyrosine | N,O-Bis-acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: Ac-L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 17355-23-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-acetyl-L-tyrosine 98+% (HPLC) | N,O-Bis-acetyl-L-tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(benzyloxycarbonyl) Halofuginone | Protected Halofuginone. Group: Biochemicals. Alternative Names: (2R, 3S) -rel-2-[3- (7-Bromo-6-chloro-4-oxo-3 (4H) -quinazolinyl) -2-oxopropyl]-3-[[ (phenylmethoxy) carbonyl]oxy]-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1246816-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,O-Bis-Boc-L-tyrosine | Synonyms: Boc-L-Tyr(Boc)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoic acid; N,O-Bis[(1,1-dimethylethoxy)carbonyl]-L-tyrosine; N,O-di-tert-butyloxycarbonyl-L-tyrosine; Boc-L-Tyr(Boc)-OH; N-Boc-L-Tyr(OBoc)-OH. Grades: ≥ 98% (HPLC). CAS No. 20866-48-2. Molecular formula: C19H27NO7. Mole weight: 381.40. | |
| N,O-Bis-Boc-L-tyrosine | N,O-Bis-Boc-L-tyrosine. Group: Biochemicals. Alternative Names: Boc-L-Tyr(Boc)-OH. Grades: Highly Purified. CAS No. 20866-48-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-Boc-L-tyrosine 99+% | N,O-Bis-Boc-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N, O-Bis (tert-butyldimethylsilyl) acetamide | N, O-Bis (tert-butyldimethylsilyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 82112-21-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(tert-butyldimethylsilyl)acetamide | for GC derivatization, ?98.0% (GC). Group: Derivatization reagents gc. | |
| N,O-Bis(tert-butyldimethylsilyl)acetamide | N,O-Bis(tert-butyldimethylsilyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1,1-Dimethylethyl)dimethylsilyl]ethanimidic acid (1,1-dimethylethyl)dimethylsilyl ester, BTBSA. Product Category: Silylation Reagents. CAS No. 82112-21-8. Molecular formula: C14H33NOSi2. Mole weight: 287.59. Purity: 0.98. IUPACName: [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate. Canonical SMILES: CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Density: 0.82g/cm³. Product ID: ACM82112218. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,O-Bis(tert-butyldimethylsilyl)acetamide [tert-Butyldimethylsilylating Agent]. | |
| N,O-Bis(tert-butyldimethylsilyl)trifluoroacetamide | for GC derivatization. Group: Derivatization reagents gc. | |
| N,o-Bis-(trimethyl-d9-silyl)acetamide | N,o-Bis-(trimethyl-d9-silyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,O-BIS(TRIMETHYL-D9-SILYL)ACETAMIDE;BSA-D18;N-[Tri(methyl-d9)silyl]ethanimidic Acid Tri(methyl-d9)silyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Liquid. CAS No. 203784-65-0. Molecular formula: C8H3D18NOSi2. Mole weight: 221.54. Purity: 99 atom % D. Density: 0.869 g/mL at 25 °C. Product ID: ACM203784650. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,O-Bis(trimethyl-d9-silyl)acetamide | N,O-Bis(trimethyl-d9-silyl)acetamide. Group: Biochemicals. Alternative Names: N-[Tri(methyl-d9)silyl]ethanimidic Acid Tri(methyl-d9)silyl Ester. Grades: Highly Purified. CAS No. 203784-65-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethylsilyl)acetamide | N,O-Bis(trimethylsilyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BSA. Product Category: Silylation Reagents. Appearance: Colour less Oil. CAS No. 10416-59-8. Molecular formula: C8H21NOSi2. Mole weight: 203.43. Purity: 0.95. IUPACName: trimethylsilyl N-trimethylsilylethanimidate. Canonical SMILES: CC(=N[Si](C)(C)C)O[Si](C)(C)C. Density: 0.832 g/mL at 20 °C (lit.). ECNumber: 233-892-7. Product ID: ACM10416598. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,O-Bis(trimethylsilyl) acetamide | N,O-Bis(trimethylsilyl) acetamide. Group: Biochemicals. Alternative Names: Trimethylsilyl (1E)-N-(trimethylsilyl)-ethanimidoate; (1E)-N-(Trimethylsilyl)-ethanimidic acid trimethylsilyl ester. Grades: Highly Purified. CAS No. 10416-59-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H21NOSi2. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethylsilyl)carbamate | ?98.0% (T). Group: Derivatization reagents gc. | |
| N,o-Bis(trimethylsilyl)hydroxylamine | N,o-Bis(trimethylsilyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,O-Bis(trimethylsilyl)hydroxylamine; EINECS 245-188-7; Me3SiNHOSiMe3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 22737-37-7. Molecular formula: C6H19NOSi2. Mole weight: 177.39. Purity: 95%+. IUPACName: [dimethyl-(trimethylsilyloxyamino)silyl]methane. Canonical SMILES: C[Si](C)(C)NO[Si](C)(C)C. Density: 0.828 g/cm³. ECNumber: 245-188-7. Product ID: ACM22737377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, O-Bis (trimethylsilyl) hydroxylamine | N, O-Bis (trimethylsilyl) hydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22737-37-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H19NOSi2. US Biological Life Sciences. | Worldwide |
| N, O-Bis (trimethylsilyl) trifluoroacetamide | Used as a reactant in the preparation of pyrimidinone ribosides and analogs that show anti-tumor properties. Group: Biochemicals. Alternative Names: 2, 2, 2-trifluoro-N- (trimethylsilyl) ethanimidic Acid Trimethylsilyl Ester2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidic Acid Trimethylsilyl Ester; 2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidate Trimethylsilanol; 2, 2, 2-Trifluoro-N, O-bis (trimethylsilyl) acetamide; BSTFA; Bis (trimethylsilyl) trifluoroacetamide; NSC 379423; Trifluoro-N, O-bis (trimethylsilyl) acetamide. Grades: Highly Purified. CAS No. 25561-30-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethylsilyl)trifluoroacetamide | N,O-Bis(trimethylsilyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BSTFA. Product Category: Silylation Reagents. CAS No. 25561-30-2. Molecular formula: C8H18F3NOSi2. Mole weight: 257.4. Purity: 0.99. Density: 0.969 g/mL at 25 °C (lit.). Product ID: ACM25561302-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | with 1% trimethylchlorosilane, for GC derivatization. Group: Fluorescence/luminescence spectroscopy. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane is a powerful silylating reagent and can be utilized in chromatography research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25561-30-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-123798. | |
| Noboritomycin A | It is a polyether antibiotic produced by the strain of Str. noboritoensis NRRL 8123. Noboritomycin A has the effect of anti-gram-positive bacteria. Grades: >98%. CAS No. 68508-45-2. Molecular formula: C43H64O14. Mole weight: 804.96. | |
| Noc-12 | Noc-12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 146724-89-2, 1-ethyl-1-[2-(ethylamino)ethyl]-2-hydroxy-3-oxotriazane, 1-Hydroxy-2-oxo-3-(N-ethyl-2-aminoethyl)-3-ethyl-1-triazene, Ethanamine,N-ethyl-2-(1-ethyl-2-hydroxy-2-nitrosohydrazinyl)-, ACMC-20crj0, AC1L1BXX, AC1Q6R8M, CTK0E0429, CTK4C5075, AR-1C2869, AKOS006271408, AG-K-72061, LS-65047, 3-Ethyl-3-(ethylaminoethyl)-1-hydroxy-2-oxo-1-triazene, N-{ethyl[2-(ethylamino)ethyl]amino}-N-nitrosohydroxylamine, N-[ethyl-[2-(ethylamino)ethyl]amino]-N-hydroxynitrous amide, Ethanamine, N-ethyl-2-(1-ethyl-3-hydroxy-2-oxido-2-triazenyl)-, N-ETHYL-2-(1-ETHYL-2-HYDROXY-2-NITROSOHYDRAZINO) ETHANAMINE, Ethanamine,N-ethyl-2-(1-ethyl-2-hydroxy-2-nitrosohydrazino)- (9CI), 199666-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 146724-89-2. Molecular formula: C6H16N4O2. Mole weight: 176.22. Purity: 0.96. IUPACName: N-[ethyl-[2-(ethylamino)ethyl]amino]-N-hydroxynitrous amide. Canonical SMILES: CCNCCN(CC)N(N=O)O. Density: 1.15g/cm³. Product ID: ACM146724892. Alfa Chemistry ISO 9001:2015 Certified. Categories: No. 12 Squadron RAF. | |
| NOC-5 | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Nocamycin | Nocamycin is produced by the strain of Nocandiopsis syringae sp. nov. and it has anti-tumor effect. Synonyms: 3-[6-(2,5-Dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxohexa-2,4-dienyl]-α,1,4-trimethyl-6-oxospiro[2,9-dioxabicyclo[3.3.1]nonane-8,2'-oxirane]-3'-acetic acid methyl ester. Grades: ≥98%. CAS No. 63748-09-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Nocamycin I | Bu-2313B is an anti-anaerobic antibiotic produced by Microtetraspora caesia. It has broad-spectrum anti-gram-positive and negative anaerobic activity. Synonyms: (-)-nocamycin I; Antibiotic BU 2313B; BU-2313B. CAS No. 69774-87-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| N,O-Carboxymethyl chitosan | CMC. Product ID: 5-00935. Purity: Purified powder water soluble, salt free. Properties: water soluble, salt free. |  |
| Nocardamine | Nocardamine (Deferrioxamine E)is an iron carrier/Iron chelator with antimicrobial activity [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Desferrioxamine E; Nocardamin. CAS No. 26605-16-3. Pack Sizes: 1 mg. Product ID: HY-124452. | |
| Nocardamine | Nocardamine, derived from Nocardia sp., has anti-mycobacterium activity. Synonyms: Nocardamin; Deferrioxamine E; 1,12,23-tris(oxidanyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone. Grades: ≥95%. CAS No. 26605-16-3. Molecular formula: C27H48N6O9. Mole weight: 600.70. | |
| Nocardicin A | Nocardicin A is originally isolated from Nocardia uniformis subsp. tsugamanensis. Nocardicin A has antibacterial action, but it only has strong antibacterial activity against Octococcus, Proteus and Shigella soontii. Uses: A β-lactam antibiotic. Synonyms: Isonocardicin A; (αR,3S)-3-[[(2Z)-2-[4-[(3R)-3-Amino-3-carboxypropoxy]phenyl]-2-(hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid. Grades: 95%. CAS No. 39391-39-4. Molecular formula: C23H24N4O9. Mole weight: 500.46. | |
| Nocardicin A | Nocardicin A. Group: Biochemicals. Alternative Names: (a-R, 3S) -3-[[ (2Z) -2-[4-[ (3R) -3-Amino-3-carboxypropoxy]phenyl]-2- (hydroxyimino) acetyl]amino]-a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 39391-39-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H24N4O9. US Biological Life Sciences. | Worldwide |
| nocardicin A epimerase | Requires pyridoxal 5'-phosphate. The enzyme, characterized from the bacterium Nocardia uniformis, is involved in the biosynthesis of the monolactam antibiotic nocardicin A. It catalyses the epimerization of the amino group at position 9' from (S)- configuration to (R)-. The enzyme can act on both isonocardicin A and isonocardicin C, but the in vivo substrate appears to be the latter. Group: Enzymes. Synonyms: isonocardicin A epimerase; nocJ (gene name). Enzyme Commission Number: EC 5.1.1.14. CAS No. 118246-75-6. 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-5372; nocardicin A epimerase; EC 5.1.1.14; 118246-75-6; isonocardicin A epimerase; nocJ (gene name). Cat No: EXWM-5372. |  |
| Nocardicin B | Nocardicin B. Group: Biochemicals. Alternative Names: (a-R, 3S) -3-[[ (2E) -[4-[ (3R) -3-Amino-3-carboxypropoxy]phenyl] (hydroxyimino) acetyl]amino]-a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 60134-71-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H24N4O9. US Biological Life Sciences. | Worldwide |
| Nocardicin D | Nocardicin D. Group: Biochemicals. Alternative Names: (a-R, 3S) -3- [ [ [4- [ (3R) -3-Amino-3-carboxypropoxy] phenyl] oxoacetyl] amino] -a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 61425-17-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23N3O9. US Biological Life Sciences. | Worldwide |
| Nocardicin D | It is a β-lactam antibiotic originally isolated from Nocardia uniformis subsp. tsuyamanensis. It has similar antibacterial activity to FR-29038. Uses: A β-lactam antibiotic. Synonyms: Antibiotic FR 29055; BRN 3578368; FR-29055. Grades: 95%. CAS No. 61425-17-0. Molecular formula: C23H23N3O9. Mole weight: 485.44. | |
| Nocardicyclin A | It is produced by the strain of Nocardia pseudobrasiliensis IFM 0624. Nocardicyclin A is resistant to gram-positive bacteria, mycobacterium and Nocardia and it is more active than B. Synonyms: 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-3,10-dimethoxy-2-methyl-4-((2,3,6-trideoxy-3-(dimethylamino-3-C-methyl-alpha-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, (2R,3R,4R)-rel-. Grades: >98% by HPLC. CAS No. 199173-81-4. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| Nocardicyclin B | It is produced by the strain of Nocardia pseudobrasiliensis IFM 0624. Nocardicyclin B is resistant to gram-positive bacteria, mycobacterium and Nocardia. Molecular formula: C32H37NO12. Mole weight: 627.63. | |
| Nocathiacin I | Nocathiacin I is produced by the strain of Nocardia sp. WW-12651. It is highly resistant to gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), penicillin-resistant Streptococcus pneumoniae (PRSP) and multidrug resistant Enterococcus faecalis (MREF). Molecular formula: C61H60N14O18S5. Mole weight: 1437.53. | |
| Nociceptin | Nociceptin, a 17 amino acid neuropeptide involved in a variety of biological systems, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Synonyms: Orphanin FQ; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-Leu-Ala-Asn-Gln-OH; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparagyl-L-glutamine; Nociceptin/orphanin FQ; Nociceptin (1-17); Orphanin FQ (rat, human, swine). Grades: ≥98% by HPLC. CAS No. 170713-75-4. Molecular formula: C79H129N27O22. Mole weight: 1809.04. | |
| Nociceptin | Nociceptin, a heptadecapeptide, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Uses: Scientific research. Group: Peptides. Alternative Names: Orphanin FQ. CAS No. 170713-75-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0183. | |
| Nociceptin (1-13), amide | Nociceptin (1-13), amide is an effective ORL1 (OP4) receptor agonist. Synonyms: Orphanin FQ (1-13) amide; N/OFQ-(1-13)-NH2; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide; Demethyl-AMPA; nociceptin/orphanin FQ-(1-13)-NH2. Grades: ≥95%. CAS No. 178064-02-3. Molecular formula: C61H100N22O15. Mole weight: 1381.59. | |
| Nociceptin (1-13) amide TFA | Nociceptin (1-13), amide is a potent ORL1 (OP4) receptor agonist with a pEC50 of 7.9 for mouse vas deferens and a Ki of 0.75 nM for binding to rat forebrain membranes. Synonyms: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2.TFA; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide trifluoroacetic acid. Grades: 99%. Molecular formula: C63H101F3N22O17. Mole weight: 1495.61. | |
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