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| Product | Description | |
|---|---|---|
| Norbaeomycesic acid | Norbaeomycesic acid is isolated from the lichen Hypotrachychy Orientalis. Molecular formula: C18H16O8. Mole weight: 360.32. |  |
| Nor benzphetamine hydrochloride | Nor benzphetamine hydrochloride. Group: Biochemicals. Alternative Names: a-Methyl-N- (phenylmethyl) benzeneethanamine. Grades: Highly Purified. CAS No. 1085-43-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20ClN. US Biological Life Sciences. |  Worldwide |
| nor-Binaltorphimine | nor-Binaltorphimine is a selective antagonist of kappa-opioid receptor. nor-Binaltorphimine has a long-lasting effect in vivo [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norbinaltorphimine; NorBNI. CAS No. 105618-26-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117040. |  |
| nor-Binaltorphimine dihydrochloride | nor-Binaltorphimine dihydrochloride is a selective κ-opioid receptor antagonist. Synonyms: Nor-BNI dihydrochloride; 17,17'-(Dicyclopropylmethyl)-6,6',7,7'-6,6'-imino- 7,7'-binorphinan-3,4',14,14'-tetrol dihydrochloride. Grades: ≥98% by HPLC. CAS No. 113158-34-2. Molecular formula: C40H43N3O6.2HCl. Mole weight: 734.72. | |
| Norbinaltorphimine dihydrochloride | Norbinaltorphimine dihydrochloride is a potent and selective κ opioid receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: nor-Binaltorphimine dihydrochloride; nor-BNI dihydrochloride. CAS No. 113158-34-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100903. | |
| nor-Binaltorphimine Dihydrochloride (Norbinaltorphimine, nor-BNI, kappa Opioid Receptor Antagonist, nor-Binaltorphimine) | A potent antagonist highly selective for kappa opioid receptor with no effect on mu- or delta- opioid receptors. Widely used in studies related to pain, addition, anxiety, depression, and sleep. Group: Biochemicals. Grades: Highly Purified. CAS No. 105618-26-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·2HCl. US Biological Life Sciences. | Worldwide |
| Norbixin | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C24H28O4. CAS No. 542-40-5. Prepack ID 90005049-5g. Molecular Weight 380.48. See USA prepack pricing. |  |
| Norbolethone | Norbolethone. Group: Biochemicals. Alternative Names: (17a)-(+/-)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-3-one; (+/-)-17a-Ethyl-18-homo-19-nortestosterone; Genabol. Grades: Highly Purified. CAS No. 1235-15-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| Norbormide | Norbormide shows vasoconstrictor activity by blocking calcium channel. The activity of Norbormide is species- and tissue-specific, endothelium independent, and is restricted to the peripheral arteries of rat. Norbormide is also a toxicant, and the oral LD 50 s in mouse, hamster, guinea pig and rabbit are 2250, 140, 620, and 1000 mg/kg [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 991-42-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-122331. | |
| Norbornadiene | Norbornadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Norbornadiene Rhodium(I) Chloride Dimer | Norbornadiene Rhodium(I) Chloride Dimer. Group: Biochemicals. Alternative Names: Bis(norbornadiene-μ-chlororhodium); Chloronorbornadiene Rhodium(I) Dimer. Grades: Highly Purified. CAS No. 12257-42-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Norbornadiene Rhodium(I) Chloride Dimer | Norbornadiene Rhodium(I) Chloride Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bicyclo[2.2.1]hepta-2,5-diene; Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium; rhodium(2+); Bicyclo[2.2.1]hepta-2,5-diene-rhodium chloride dimer; AC1L3FOH; EINECS 235-510-4. Product Category: Rhodium series of catalysts. CAS No. 12257-42-0. Molecular formula: C14H16Cl2Rh. Mole weight: 358.087g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium(2+);dichloride. Canonical SMILES: C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Cl-].[Cl-].[Rh+2]. ECNumber: 235-510-4. Product ID: ACM12257420. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Norbornane-2-carboxylic acid | Norbornane-2-carboxylic acid. Group: Biochemicals. Alternative Names: Bicyclo(2.2.1)heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 824-62-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12O2. US Biological Life Sciences. | Worldwide |
| Norbornene | Norbornene. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-66-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H10. US Biological Life Sciences. | Worldwide |
| Norbornene epoxide | Norbornene epoxide. Group: Monomers. Alternative Names: 3-oxatricyclo[3.2.1.02,4]octane; NORBORNENE EPOXIDE; 2,3-Epoxybicyclo[2.2.1]heptane; 2,3-Epoxynorbornane; 2,5-Methano-7-oxabicyclo[4.1.0]heptane; Einecs 205-995-7. CAS No. 278-74-0. Product ID: 3-oxatricyclo[3.2.1.02,4]octane. Molecular formula: 110.15g/mol. Mole weight: C7H10O. C1CC2CC1C3C2O3. InChI=1S/C7H10O/c1-2-5-3-4 (1)6-7 (5)8-6/h4-7H, 1-3H2. OHNNZOOGWXZCPZ-UHFFFAOYSA-N. |  |
| Norbuprenorphine | (aS,5a,7a)-a-(1,1-Dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-6,14-ethenomorphinan-7-methanol; N-de(cyclopropylmethyl)buprenorphine;n-dealkylbuprenorphine; N-desalkylbuprenorphin; 6,14-ethenomorphinan-7-methanol. CAS No. 78715-23-8. Product ID: 2-08523. Molecular formula: C25H35NO4. Mole weight: 413.55. |  |
| Norbuprenorphine glucuronide-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. |  |
| Norbuprenorphine glucuronide solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norbuprenorphine solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcantharidin | Norcantharidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-3,6-epoxyphthalic anhydride. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 5442-12-6. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.98. IUPACName: 4,10-Dioxatricyclo[5.2.1.02,6]decane-3,5-dione. Canonical SMILES: C1CC2C3C(C1O2)C(=O)OC3=O. Density: 1.468±0.06 g/ml. Product ID: ACM5442126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norcantharidin | Norcantharidin. Group: Biochemicals. Alternative Names: Isocantharidin. Grades: Plant Grade. CAS No. 29745-04-8. Pack Sizes: 20mg. Molecular Formula: C8H8O4, Molecular Weight: 168.146999999999. US Biological Life Sciences. | Worldwide |
| Norcantharidin | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Norcantharidin | It is an antitumor drug and a PP1 and PP2A inhibitor. It is a modified product of the natural antitumor drug cantharidin. It reduces its urinary system toxicity but not its antitumor efficacy after is demethylated. It induces cell apoptosis and acts as an antineoplastic. Synonyms: rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxyisobenzofuran-1,3-dione; (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-epoxyisobenzofuran-1,3-dione; 7-Oxabicyclo[2.2.1]heptane-exo-cis-2,3-dicarboxylic anhydride; Demethylcantharidin; Isocantharidin; NSC 59023; NCTD; 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3aR,4S,7R,7aS)-rel-; 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3aα, 4β, 7β, 7aα)-; 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, exo-; exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid anhydride. Grades: ≥98%. CAS No. 29745-04-8. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| Norcarfentanil-13C6 | Isotope labelled Norcarfentanil is the labelled analogue of Norcarfentanil (N661410) which is an intermediate in the preparation of Fentanyl analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013C6H22N2O3, Molecular Weight: 296.31. US Biological Life Sciences. | Worldwide |
| Norcepharadione b | Norcepharadione b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 57576-41-7. Molecular formula: C18H13NO4. Mole weight: 307.3. Purity: 95%+. IUPACName: Norcepharadione B. Canonical SMILES: COC1=C(C2=C3C(=C1)C(=O)C(=O)NC3=CC4=CC=CC=C42)OC. Density: 1.373g/cm³. Product ID: ACM57576417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norchlorprothixene | Norchlorprothixene. Group: Biochemicals. Alternative Names: 9H-Thioxanthene, 1-Propanamine Deriv.; De methyl chlorprothixene; N-Monode methyl chlorprothixene; (Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N-methyl-1-propanamine; (3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N-methyl-1-propanamine. Grades: Highly Purified. CAS No. 51382-91-3. Pack Sizes: 10mg. Molecular Formula: C17H16ClNS, Molecular Weight: 301.83. US Biological Life Sciences. | Worldwide |
| Nor Cholic Acid | A novel bile acid, an analogue of Cholic acid. Group: Biochemicals. Alternative Names: (3α,5 β, 7α, 12α)-3, 7, 12-Trihydroxy-24-norcholan-23-oic Acid; 3α, 7α, 12α-Trihydroxy- 23-nor-5 β-cholanic Acid; 23-Norcholic Acid; 24-Norcholic Acid; 3α, 7α, 12α-Trihydroxy-24-nor-5 β-cholan-23-oic Acid; Norcholic Acid. Grades: Highly Purified. CAS No. 60696-62-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nor Cisapride Hydrochloride | A metabolite of Cisapride. Group: Biochemicals. Alternative Names: rel-. Grades: Highly Purified. CAS No. 221180-26-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Norcocaine-d3 hydrochloride | 100 ?g/mL in acetonitrile (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcocaine hydrochloride solution | 1.0 mg/mL in acetonitrile (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcodeine-d3 | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcolensoic acid | It is isolated from an unidentified Lecanora sp. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-1,6-dipentyl-; 3,9-dihydroxy-6-oxo-1,7-dipentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 79579-61-6. Molecular formula: C24H28O7. Mole weight: 428.47. | |
| Norcyclobenzaprine N-glucuronide | Norcyclobenzaprine N-glucuronide is a crucial compound utilized for the investigation and analysis of cyclobenzaprine metabolism. It serves as a biomarker for identifying and quantifying the levels of norcyclobenzaprine N-glucuronide aiding in the assessment and monitoring of drug interactions. Molecular formula: C25H27NO6. Mole weight: 437.49. | |
| Nordeprenyl | A metabolite of Deprenyl. Group: Biochemicals. Alternative Names: α -Methyl-N-2-propynyl Benzene ethanamine; α - methyl -N-2-propynylphene thylamine; Methyl Prop-2-ynyl-2-phenylethylamine; Propargylamphetamine; Propargylanara; N-Desmethyl Selegline. Grades: Highly Purified. CAS No. 18913-84-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nordeprenyl-d5 | A labeled metabolite of Deprenyl. Group: Biochemicals. Alternative Names: α -Methyl-N-2-propynyl Benzene ethanamine-d5; α-Methyl-N-2-propynylphenethylamine-d5; Methyl Prop-2-ynyl-2-phenylethylamine-d5; Propargylamphetamine-d5; Propargylanara-d5; N-Desmethyl Selegline-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nor-Desoxycholic Acid | Nor-Desoxycholic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,12-DIHYDROXY-NOR-CHOLANIC ACID;23-NOR-5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL;23-NORDEOXYCHOLIC ACID;3-ALPHA,12-ALPHA-DIHYDROXYNORCHOLANATE;5BETA-CHOLANIC ACID-23-NOR-3ALPHA,12ALPHA-DIOL;NOR-DEOXYCHOLIC ACID;NOR-DESOXYCHOLIC ACID;3,12-Dihydroxy-nor. Product Category: Steroidal Compounds. Appearance: White Crystalline Solid. CAS No. 53608-86-9. Molecular formula: C23H38O4. Mole weight: 378.55. Purity: 0.95. IUPACName: (3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid. Canonical SMILES: C[C@H](CC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@H]4(C)[C@H]3C[C@H](O)[C@. Density: 1.142g/cm³. Product ID: ACM53608869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nor-Desoxycholic Acid (3,12-Dihydroxy-nor-cholanic Acid, nordeoxycholic acid) | A derivative of Deoxycholic acid (DC); the bile acid nor-DC showed considerable and continuing efflux into the perfusate; this involved mostly the unchanged acid. Nor-DC was not amidated but was metabolized to mostly ester glucuronides and hydroxylated derivatives. Group: Biochemicals. Alternative Names: (3α,5 β,12α)-3,12-Dihydroxy-24-norcholan-23-oic Acid; 23-Nordeoxycholic Acid; 24-Nordeoxycholic Acid; 3α,12α-Dihydroxy-24-nor-5 β-cholan-23-oic Αcid; Nordeoxycholic Acid. Grades: Highly Purified. CAS No. 53608-86-9. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Nordihydrocapsaicin | Nordihydrocapsaicin. Group: Biochemicals. Grades: Plant Grade. CAS No. 28789-35-7. Pack Sizes: 5mg. Molecular Formula: C17H27NO3, Molecular Weight: 293.4. US Biological Life Sciences. | Worldwide |
| Nordihydrocapsaicin | Nordihydrocapsaicin, an analog of Capsaicin (HY-10448), is an orally active compound with pungent properties and anti-cancer activities, which is found in fresh and processed peppers. Nordihydrocapsaicin can cause a burning sensation when consumed [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 28789-35-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0449. | |
| Nordihydro Capsaicin | Nordihydrocapsaicin is a capsaicinoid and analog and congener of capsaicin in chili peppers (Capsicum). It accounts for about 7% of the total capsaicinoids mixture and has about half the pungency of capsaicin. Pure nordihydrocapsaicin is a lipophilic colorless odorless crystalline to waxy compound. Synonyms: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyl-octanamide; Norhydrocapsaicin; Octanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-7-methyl-. Grades: >98%. CAS No. 28789-35-7. Molecular formula: C17H27NO3. Mole weight: 293.41. | |
| Nordihydrocapsiate | analytical standard. Group: Natural compounds. | |
| Nordihydroguaiaretic acid | Nordihydroguaiaretic acid is a 5-lipoxygenase ( 5LOX ) ( IC 50 =8 μM) and tyrosine kinase inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: NDGA. CAS No. 500-38-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-N0198. | |
| Nordihydroguaiaretic acid | Herbal Medicinal Products Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 500-38-9. Pack Sizes: 50MG. | |
| Nordihydroguaiaretic acid | NDGA (Nordihydroguaiaretic acid), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. This agent may induce apoptosis in susceptible tumor cell populations as a result of disruption of the actin cytoskeleton in association with the activation of stress activated protein kinases (SAPKs). In addition, NDGA inhibits arachidonic acid 5-lipoxygenase (5LOX), resulting in diminished synthesis of inflammatory mediators such as prostaglandins and leukotrines; it may prevent leukocyte infiltration into tissues and the release of reactive oxygen species and, at higher concentrations, may also inhibit cyclooxygenase. Synonyms: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Grades: > 98 %. CAS No. 500-38-9. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| Nordihydroguaiaretic acid | 5g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C18H22O4. CAS No. 500-38-9. Prepack ID 14957191-5g. Molecular Weight 302.36. See USA prepack pricing. | |
| Nordihydroguaiaretic Acid | ?90% (HPLC), from Larrea divaricata (creosote bush). Group: Fluorescence/luminescence spectroscopyfood additives, flavours & adulterants. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], ?,?-Dimethyl-?,?-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). | |
| Nordihydroguaiaretic Acid | Fluorescence/Luminescence Spectroscopy; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], ?,?-Dimethyl-?,?-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). CAS No. 500-38-9. Pack Sizes: 500MG, 1G, 5G. IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. | |
| Nordihydroguaiaretic acid 99+% (HPLC) | Lipoxygenase inhibitor; polyphenol-bearing o-dihydroxy (catechol) structure. Inhibitor of broad bean lipoxygenase. The oxidation product from Resveratrol showed a high inhibitory activity, whereas Resveratrol itself had no activity and its oxidation efficiency was low. Group: Biochemicals. Alternative Names: 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis-1,2-benzenediol; 4, 4'- (2, 3-Di methyl tetra methyl ene) dipyrocatechol; Dihydronorguaiaretic Acid; NDGA; NSC 4291; Nordihydroguaiaretic Acid; β , γ -Dimethyl-α , δ -bis (3, 4-dihydroxyphenyl) butane. Grades: Reagent Grade. CAS No. 500-38-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Nordihydro Guaiaretic Acid-[d6] | Nordihydro Guaiaretic Acid-[d6], is the labelled analogue of Nordihydro Guaiaretic Acid. Nordihydroguaiaretic acid(NDGA), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. Synonyms: Nordihydro Guaiaretic Acid D6. CAS No. 1346600-58-5. Molecular formula: C18H16D6O4. Mole weight: 308.4. | |
| Nordivaricatic acid | It is isolated from the lichen Heterodea beaugleholei R. Filson. Synonyms: 2,4-Dihydroxy-6-propylbenzoic acid (4-carboxy-3-hydroxy-5-propylphenyl) ester; Benzoic acid, 2,4-dihydroxy-6-propyl-, 4-carboxy-3-hydroxy-5-propylphenyl ester; Spiromastol J. CAS No. 64756-85-0. Molecular formula: C20H22O7. Mole weight: 374.38. | |
| Nor Doxepin-d3 Hydrochloride | A labeled metabolite of Doxepin. Group: Biochemicals. Alternative Names: 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-(methyl-d3)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nordoxepin hydrochloride | analytical standard, ?98% mixed isomers basis (GC), powder. Group: Additional drugs. | |
| Nordoxepin hydrochloride | Nordoxepin hydrochloride is the major metabolite of Doxepin. Doxepin is a tricyclic antidepressant that is widely prescribed for the research of mild depression [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desmethyldoxepin hydrochloride. CAS No. 2887-91-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100046. | |
| Nordoxepin hydrochloride | Nordoxepin hydrochloride. Group: Biochemicals. Alternative Names: 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine. Grades: Highly Purified. CAS No. 2887-91-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H20ClNO. US Biological Life Sciences. | Worldwide |
| Nordoxepin Hydrochloride (11 (6H) -[3- (Methylamino) propylidene]dibenz[b, e]oxepine Hydrochloride) | A metabolite of Doxepin. Group: Biochemicals. Alternative Names: 11 (6H) -[3- (Methylamino) propylidene]dibenz[b, e]oxepine Hydrochloride. Grades: Highly Purified. CAS No. 2887-91-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H20ClNO. US Biological Life Sciences. | Worldwide |
| Nor ecgonine hydrochloride | Nor ecgonine hydrochloride. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-Hydroxy-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid hydrochloride; 3b-Hydroxy-1a-H,5a-H-nortropane-2b-carboxylic acid hydrochloride; [1R-(exo,exo)]-3-?ydroxy-8-a-zabicyclo[3.2.1]octane-2-carboxylic Αcid hydrochloride. Grades: Highly Purified. CAS No. 192697-90-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14ClNO3. US Biological Life Sciences. | Worldwide |
| Nor ecgonine methyl ester | Nor ecgonine methyl ester. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-Hydroxy-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid methyl ester; [1R-(exo, exo)]-3-hydroxy-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid methyl ester; Norecgonine methyl ester. Grades: Highly Purified. CAS No. 60343-23-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H15NO3. US Biological Life Sciences. | Worldwide |
| Norelgestromin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Norendimide | Synonyms: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aS)-rel-; 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aα, 4α, 7α, 7aα)-; 5-Norbornene-2,3-dicarboximide, cis-endo-; 2-Norbornene-5,6-endo-cis-dicarboximide; 5-Norbornene-endo-2,3-dicarboximide; Nadic imide; NSC 31977; NSC 53245. CAS No. 6265-30-1. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| Norepinephrine | Norepinephrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-alpha-(aminomethyl)protocatechuylalcohol;(-)-noradrec;4-(2-amino-1-hydroxyethyl)-2-benzenedio(r)-;adrenor;aktamin;arterenolfreebase(noradrenaline);d-(-)-noradrenaline;l-1-(3,4-dihydroxyphenyl)-2-aminoethanol. Product Category: Heterocyclic Organic Compound. Appearance: crystalline. CAS No. 51-41-2. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM51412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norepinephrine | Norepinephrine (Levarterenol; L-Noradrenaline) is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α 1 , α 2 , β 1 receptors [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Levarterenol; L-Noradrenaline. CAS No. 51-41-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-13715. | |
| Norepinephrine bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Norepinephrine bitartrate monohydrate | Norepinephrine (Levarterenol; L-Noradrenaline) bitartrate monohydrate is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α 1 , α 2 , β 1 receptors [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Levarterenol bitartrate monohydrate; L-Noradrenaline bitartrate monohydrate. CAS No. 108341-18-0. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-13715B. | |
| Norepinephrine-d3.HCl | | |
| Norepinephrine-D6 Hydrochloride | Norepinephrine-D6 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219803-04-9. Molecular formula: C8H6D6ClNO3. Mole weight: 211.68. Catalog: APB1219803049. | |
| Norepinephrine hydrochloride | Norepinephrine (Levarterenol; L-Noradrenaline) hydrochloride is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α 1 , α 2 , β 1 receptors [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Levarterenol hydrochloride; L-Noradrenaline hydrochloride. CAS No. 329-56-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-13715A. | |
| Norepinephrine hydrochloride | Adrenal medullary stress hormone, mediator of the fight-or-flight response; and the primary neurotransmitter in the post-ganglionic sympathetic (adrenergic) nervous system. Uses: Adrenergic alpha-agonists. Synonyms: L-Arterenol hydrochloride, L-Noradrenaline hydrochloride. Grades: >98%. CAS No. 329-56-6. Molecular formula: C8H12ClNO3. Mole weight: 205.64. | |
| Norepinephrine Impurity 10 | Norepinephrine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1668-10-6. Molecular formula: C2H7ClN2O. Mole weight: 110.54. Catalog: APB1668106. | |
| Norepinephrine Impurity 23 | Norepinephrine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1528622-09-4. Molecular formula: C9H13NO3. Mole weight: 183.21. Catalog: APB1528622094. | |
| Norepinephrine Impurity (2-Amino-1-(3,4-dihydroxyphenyl)ethan-1-one HCl) | Cas No. 5090-29-9. | |
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