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| Product | Description | |
|---|---|---|
| non-reducing end α-L-arabinofuranosidase | The enzyme acts on α-L-arabinofuranosides, α-L-arabinans containing (1,3)- and/or (1,5)-linkages, arabinoxylans and arabinogalactans. Some β-galactosidases (EC 3.2.1.23) and β-D-fucosidases (EC 3.2.1.38) also hydrolyse α-L-arabinosides. cf. EC 3.2.1.185, non-reducing end β-L-arabinofuranosidase. Group: Enzymes. Synonyms: arabinosidase (ambiguous); α-arabinosidase; α-L-arabinosidase; α-arabinofuranosidase; polysaccharide α-L-arabinofuranosidase; α-L-arabinofuranoside hydrolase; L-arabinosidase (ambiguous); α-L-arabinanase. Enzyme Commission Number: EC 3.2.1.55. CAS No. 9067-74-7. α-L-Arabinofuranosidase. 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-3918; non-reducing end α-L-arabinofuranosidase; EC 3.2.1.55; 9067-74-7; arabinosidase (ambiguous); α-arabinosidase; α-L-arabinosidase; α-arabinofuranosidase; polysaccharide α-L-arabinofuranosidase; α-L-arabinofuranoside hydrolase; L-arabinosidase (ambiguous); α-L-arabinanase. Cat No: EXWM-3918. |  |
| non-reducing end β-L-arabinofuranosidase | The enzyme, which was identified in the bacterium Bifidobacterium longum JCM1217, removes the β-L-arabinofuranose residue from the non-reducing end of multiple substrates, including β-L-arabinofuranosyl-hydroxyproline (Ara-Hyp), Ara2-Hyp, Ara3-Hyp, and β-L-arabinofuranosyl-(1?2)-1-O-methyl-β-L-arabinofuranose.In the presence of 1-alkanols, the enzyme demonstrates transglycosylation activity, retaining the anomeric configuration of the arabinofuranose residue. cf. EC 3.2.1.55, non-reducing end α-L-arabinofuranosidase. Group: Enzymes. Synonyms: HypBA1. Enzyme Commission Number: EC 3.2.1.185. 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-3869; non-reducing end β-L-arabinofuranosidase; EC 3.2.1.185; HypBA1. Cat No: EXWM-3869. | |
| non-reducing end β-L-arabinopyranosidase | The enzyme, which was characterized from dormant seeds of the plant Cajanus cajan (pigeon pea), has been shown to remove the terminal non-reducing β-L-arabinopyranoside residue from the artificial substrate p-nitrophenyl-β-L-arabinopyranose. In the presence of methanol the enzyme demonstrates transglycosylase activity, transferring the arabinose moiety to methanol while retaining the anomeric configuration, generating 1-O-methyl-β-L-arabinopyranose. Group: Enzymes. Synonyms: vicianosidase; β-L-arabinosidase (ambiguous); β-L-arabinoside arabinohydrolase (ambiguous). Enzyme Commission Number: EC 3.2.1.88. CAS No. 39361-63-2. 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-3952; non-reducing end β-L-arabinopyranosidase; EC 3.2.1.88; 39361-63-2; vicianosidase; β-L-arabinosidase (ambiguous); β-L-arabinoside arabinohydrolase (ambiguous). Cat No: EXWM-3952. | |
| Non-slip vacuum bottle | This package material conforms to the human body arc design, not only each tube high-end, but also non-slip, easy to use. Product ID: PM-075. Category: Vacuum bottle series. Product Keywords: Cosmetic Plastic Packaging; Non-slip vacuum bottle; PM-075; Vacuum bottle series;. Administration route: Total height: 123mm. Straight diameter: 34mm. Cover material: AS/PCTG. Pump head material: PP. Bottle material: AS/PCTG. |  |
| Non-specific lipid-transfer protein 1 | Non-specific lipid-transfer protein 1 is an antimicrobial peptide found in Nigella sativa (Black cumin), and has antifungal activity. Synonyms: LTP 1; Ile-Ser-Cys-Gln-Asp-Val-Lys-Gln-Ser-Leu-Ala-Pro-Cys-Leu-Pro-Tyr-Val-Thr-Gly-Arg-Ala-Pro-Lys-Pro-Ala; StnsLTP1. Grade: ≥96%. |  |
| Nonspecific lipid-transfer protein 1 | Nonspecific lipid-transfer protein 1 is an antimicrobial peptide found in Vigna radiata var. radiata (mung bean), and has antibacterial and antifungal activity. Synonyms: Met-Thr-Cys-Gly-Gln-Val-Gln-Gly-Asn-Leu-Ala-Gln-Cys-Ile-Gly-Phe-Leu-Gln-Lys-Gly-Gly. Grade: ≥98%. | |
| non-specific polyamine oxidase | A flavoprotein (FAD). The non-specific polyamine oxidases may differ from each other considerably. The enzyme from Saccharomyces cerevisiae shows a rather broad specificity and also oxidizes N8-acetylspermidine. The enzyme from Ascaris suum shows high activity with spermine and spermidine, but also oxidizes norspermine. The enzyme from Arabidopsis thaliana shows high activity with spermidine, but also oxidizes other polyamines.The specific polyamine oxidases are classified as EC 1.5.3.13 (N1-acetylpolyamine oxidase), EC 1.5.3.14 (polyamine oxidase (propane-1,3-diamine-forming)), EC 1.5.3.15 (N8-acetylspermidine oxidase (propane-1,3-diamine-forming)) and EC 1.5.3.16 (spermine oxidase). Group: Enzymes. Synonyms: polyamine oxidase (ambiguous); Fms1; AtPAO3. Enzyme Commission Number: EC 1.5.3.17. 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-1544; non-specific polyamine oxidase; EC 1.5.3.17; polyamine oxidase (ambiguous); Fms1; AtPAO3. Cat No: EXWM-1544. | |
| non-specific protein-tyrosine kinase | Unlike EC 2.7.10.1, receptor protein-tyrosine kinase, this protein-tyrosine kinase does not have a transmembrane domain. In the human genome, 32 non-specific protein-tyrosine kinases have been identified and these can be divided into ten families. Group: Enzymes. Synonyms: ABL; ABL1; ABL2; ABLL; ACK1; ACK2; AGMX1; ARG; ATK; ATP:protein-tyrosine O-phosphotransferase (ambi. Enzyme Commission Number: EC 2.7.10.2. FAK. 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-3127; non-specific protein-tyrosine kinase; EC 2.7.10.2; ABL; ABL1; ABL2; ABLL; ACK1; ACK2; AGMX1; ARG; ATK; ATP:protein-tyrosine O-phosphotransferase (ambiguous); BLK; Bmk; BMX; BRK; Bruton's tyrosine kinase; Bsk; BTK; BTKL; CAKb; Cdgip; CHK; CSK; CTK; CYL; cytoplasmic protein tyrosine kinase; EMT; ETK; Fadk; FAK; FAK2; FER; Fert1/2; FES; FGR; focal adhesion kinase; FPS; FRK; FYN; HCK; HCTK; HYL; IMD1; ITK; IYK; JAK1; JAK2; JAK3; Janus kinase 1; Janus kinase 2; Janus kinase 3; JTK1; JTK9; L-JAK; LCK; LSK; LYN; MATK; Ntk; p60c-src protein tyrosine kinase; PKB; protein-tyrosine kinase (ambiguous); PSCTK; PSCTK1; PSCTK2; PSCTK4; PSCTK5; PTK2; PTK2B; PTK6; PYK2; RAFTK; RAK; Rlk; Sik; SLK; SRC; SRC2; SRK; SRM; SRMS; STD; SYK; SYN; Tck; TEC; TNK1; Tsk; TXK; TYK2; TYK3; YES1; YK2; ZAP70. Cat No: EXWM-3127. | |
| non-specific serine/threonine protein kinase | This is a heterogeneous group of serine/threonine protein kinases that do not have an activating compound and are either non-specific or their specificity has not been analysed to date. Group: Enzymes. Synonyms: A-kinase; AP50 kinase; ATP-protein transphosphorylase; calcium-dependent protein kinase C; calcium/phospholipid-dependent protein kinase; cAMP-dependent protein kinase; cAMP-dependent protein kinase A; casein kinase; casein kinase (phosphorylating); casein kinase 2; casein kinase I; casein kinase II; cGMP-dependent protein kinase; CK-2; CKI; CKII; cyclic AMP-dependent protein kinase; cyclic AMP-dependent protein kinase A; cyclic monophosphate-dependent protein kinase; cyclic nucleotide-dependent protein kinase; cyclin-dependent kinase; cytidine 3',5'-cyclic monophosphate-responsive protein kinase; dsk1; glycogen synthase a kinase; glycogen synthase kinase; HIPK2; Hpr kinase; hydroxyalkyl-protein kinase; hydroxyalkyl-protein kinase; M phase-specific cdc2 kinase; mitogen-activated S6 kinase; p82 kinase; phosphorylase b kinase kinase; PKA; protein glutamyl kinase; pr. Enzyme Commission Number: EC 2.7.11.1. STK. 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-3128; non-specific serine/threonine protein kinase; EC 2.7.11.1; A-kinase; AP50 kinase; | |
| Non-starch polysaccharide enzyme ----NSP enzyme | NSP enzyme is a kind of multi-enzyme based on the non-starch polysaccharide composition, content and the digestibility and absorption of feed nutriments. It primarily contains xylanase , Beta-glucanase , cellulanase and mananase etc. It can break down the cell walls, reduce the viscosity of digesta,and then enhance the utilization of energy, protein, amino acids and mineral element in the feedstuff. Applications: 1. reduce the viscosity of chyme, thereby promoting the release of effective substances. 2. promote the absorption of nutrients, by lowering the non-starch polysaccharides of the feed; 3. enhance the activity of endogenous digestive enzymes; 4. inhibit the proliferation of harmful microorganisms, and then improve animal health. 5. reduce the differences between different batches of feed, to steady products quality; 6. it can reduce nitrogen and phosphorus excretion, to reduce environmental pollution. Group: Enzymes. Synonyms: Non-starch polysaccharide enzyme; NSP enzyme; endogenous digestive enzymes; Promote the absorption; Feed Grade Enzymes; No. NSP enzyme. Appearance: Granule. Non-starch polysaccharide enzyme; NSP enzyme; endogenous digestive enzymes; Promote the absorption; Feed Grade Enzymes; Non-starch polysaccharide enzyme; NSP enzyme; FEED-2328. Pack: 25kg/barrel or subject to client requirement. Cat No: FEED-2328. | |
| non-stereospecific dipeptidase | A digestive enzyme of cephalopods. Group: Enzymes. Synonyms: peptidyl-D-amino acid hydrolase; D-(or L-)aminoacyl-dipeptidase. Enzyme Commission Number: EC 3.4.13.17. CAS No. 90371-43-0. 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-4031; non-stereospecific dipeptidase; EC 3.4.13.17; 90371-43-0; peptidyl-D-amino acid hydrolase; D-(or L-)aminoacyl-dipeptidase. Cat No: EXWM-4031. | |
| Nonsteroidal Anti-Inflammatory Compound Library | A unique collection of 530 nonsteroidal anti-inflammatory related compounds can be used for HTS and HCS; - Contains common NSAIDs, such as aspirin, indomethacin, ibuprofen, Sulindac, Piroxicam, etc. ?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4710. Categories: Nonsteroidal Anti-Inflammatory Compounds Libraries. |  |
| Nonsteroidal aromatase inhibitor 1 | Nonsteroidal aromatase inhibitor 1 (Compound 13h) is a nonsteroidal aromatase ( CYP19A1 ) inhibitor ( IC 50 =0.09 nM). Nonsteroidal aromatase inhibitor 1 has potential for breast cancer research [1]. Nonsteroidal aromatase inhibitor 1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 3033282-93-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150775. |  |
| Non-Toxic Hydrophobic Coating | Non-Toxic Hydrophobic Coating. Uses: Fabric, textile, cotton, wool, polyester fabric, suede/leather corduroy. Group: Nano fabric coatings. 99.9%. |  |
| Non-volatile acid mixture | Non-volatile acid mixture. Group: Others. Appearance: Liquid. Storage: 4-8°C. Non-volatile acid mixture; GC; Non-Volatile Acid Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-129. | |
| Nonyl 2-(4-chloro-2-methylphenoxy)propionate | Nonyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-772-4, CID3023386, Nonyl 2-(4-chloro-2-methylphenoxy)propionate, 94043-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 94043-04-6. Molecular formula: C19H29ClO3. Mole weight: 340.884760 [g/mol]. Purity: 0.96. IUPACName: nonyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCCCCCCCCOC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.042g/cm³. ECNumber: 301-772-4. Product ID: ACM94043046. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nonyl 2-methylisocrotonate | Nonyl 2-methylisocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl 2-methylisocrotonate, EINECS 280-813-7, NSC191017, CID5383736, 29781-04-2, 83783-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 83783-79-3. Molecular formula: C14H26O2. Mole weight: 226.355040 [g/mol]. Purity: 0.96. IUPACName: nonyl (Z)-2-methylbut-2-enoate. Canonical SMILES: CCCCCCCCCOC(=O)C(=CC)C. Density: 0.882g/cm³. ECNumber: 280-813-7. Product ID: ACM83783793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl Acetate | Nonyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic Acid Nonyl Ester. Product Category: Insect PheromoneFatty Acetates. Appearance: Liquid. CAS No. 143-13-5. Molecular formula: C11H22O2. Mole weight: 186.3. Purity: 99%+. IUPACName: nonyl acetate. Canonical SMILES: CCCCCCCCCOC(=O)C. Density: 0.864g/ml. ECNumber: 205-585-8. Product ID: ACM143135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl Acetate FCC | Nonyl Acetate FCC (Acetate C-9). CAS No. 143-13-5. FEMA No. 2788. Kosher: Y. VIGON Item # 500949. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Nonyl Alcohol FCC | Nonyl Alcohol FCC (Alcohol C-9). CAS No. 143-08-8. FEMA No. 2789. Kosher: Y. VIGON Item # 500561. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Nonylamine | Nonylamine. Group: Solubility enhancing reagents. Alternative Names: 1-AMINONONANE; 1-NONYLAMINE; AMINE C9. CAS No. 112-20-9. Product ID: nonan-1-amine. Molecular formula: 143.27. Mole weight: C9H21N. CCCCCCCCCN. InChI=1S / C9H21N / c1-2-3-4-5-6-7-8-9-10 / h2-10H2, 1H3. FJDUDHYHRVPMJZ-UHFFFAOYSA-N. 98%. | |
| Nonyl benzoate | Nonyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid nonyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5451-95-6. Molecular formula: C16H24O2. Mole weight: 248.36. Purity: 0.96. IUPACName: nonyl benzoate. Canonical SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1. Density: 0.957g/cm³. ECNumber: 226-691-0. Product ID: ACM5451956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl β-D-glucopyranoside | Nonyl β-D-glucopyranoside is a potent surfactant [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 69984-73-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W015993. | |
| Nonyl cyclohexanecarboxylate | Nonyl cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl cyclohexanecarboxylate, Cyclohexanecarboxylic acid, nonyl ester, EINECS 274-543-9, CID123565, 70289-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 70289-37-1. Molecular formula: C16H30O2. Mole weight: 254.408200 [g/mol]. Purity: 0.96. IUPACName: nonyl cyclohexanecarboxylate. Canonical SMILES: CCCCCCCCCOC(=O)C1CCCCC1. Density: 0.921g/cm³. ECNumber: 274-543-9. Product ID: ACM70289371. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl formate | Nonyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl formate, Formic acid, nonyl ester, LTBB001731, NSC21878, EINECS 304-191-4, CID228757, 5451-92-3, 94247-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 5451-92-3. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.96. IUPACName: nonyl formate. Canonical SMILES: CCCCCCCCCOC=O. Density: 0.873g/cm³. Product ID: ACM5451923. Alfa Chemistry ISO 9001:2015 Certified. | |
| NONYLMAGNESIUM BROMIDE 1.0M SOLUTION I& | NONYLMAGNESIUM BROMIDE 1.0M SOLUTION I&. Group: Salt. CAS No. 39691-62-8. Product ID: magnesium; nonane; bromide. Molecular formula: 231.46g/mol. Mole weight: C9H19BrMg. CCCCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C9H19. BrH. Mg/c1-3-5-7-9-8-6-4-2; ; /h1, 3-9H2, 2H3; 1H; /q-1; ; +2/p-1. LAEWDPMDQJHGJA-UHFFFAOYSA-M. | |
| Nonylmagnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. |  |
| Nonylmagnesium bromide solution 1.0 M in Diethyl ether | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Grignard Reagents, Organics. Formula: CH3(CH2)8MgBr. CAS No. 39691-62-8. Prepack ID 90026996-100ml. Molecular Weight 231.46. See USA prepack pricing. |  |
| Nonyloxytryptamine oxalate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nonyl Phenol Tech 9 9016-45-9 | Nonyl Phenol Tech 9 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Nonylphenoxyacetic acid | Nonylphenoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONYLPHENOXYACETIC ACID;NP1EC;2-(4-NONYLPHENOXY)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 28065-23-8. Molecular formula: C17H26O3. Mole weight: 278.39. Product ID: ACM28065238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonylphenyl-polyethyleneglycol acetate | Nonylphenyl-polyethyleneglycol acetate is a plasticizer used in histochemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 54612-40-7. Pack Sizes: 250ml, 500ml. Molecular Formula: (C2H4O)nC17H26 O2, Molecular Weight: US Biological Life Sciences. |  Worldwide |
| Nonylphosphonic Acid | Nonylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4730-79-4. Product ID: nonylphosphonic acid. Molecular formula: 208.23g/mol. Mole weight: C9H21O3P. CCCCCCCCCP(=O)(O)O. InChI=1S / C9H21O3P / c1-2-3-4-5-6-7-8-9-13 (10, 11) 12 / h2-9H2, 1H3, (H2, 10, 11, 12). OLGGYSFJQGDOFX-UHFFFAOYSA-N. | |
| Nonylphosphonic Acid, ≥98% | Nonylphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4730-79-4. Product ID: nonylphosphonic acid. Molecular formula: 208.23g/mol. Mole weight: C9H21O3P. CCCCCCCCCP(=O)(O)O. InChI=1S / C9H21O3P / c1-2-3-4-5-6-7-8-9-13 (10, 11) 12 / h2-9H2, 1H3, (H2, 10, 11, 12). OLGGYSFJQGDOFX-UHFFFAOYSA-N. | |
| Nonyl Undecyl Phthalate | 1,2-Benzenedicarboxylic Acid Nonyl Undecyl Ester is an phthalate esters used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, 1-Nonyl 2-Undecyl Ester; 1,2-Benzenedicarboxylic Acid Nonyl Undecyl Ester. Grades: Highly Purified. CAS No. 65185-89-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Nonyl Undecyl Phthalate | Nonyl Undecyl Phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid, 1-Nonyl 2-Undecyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 65185-89-9. Molecular formula: C28H46O4. Mole weight: 446.66. Purity: 0.96. IUPACName: 1-O-nonyl 2-O-undecyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC. ECNumber: 265-603-5. Product ID: ACM65185899. Alfa Chemistry ISO 9001:2015 Certified. | |
| Noopept | Noopept. CAS No: 157115-85-0 |  Sarchem Laboratories New Jersey NJ |
| Noopept | Noopept. CAS No. 157115-85-0. Categories: noopept; 157115-85-0. |  CA, FL & NJ |
| Noopept | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nootkatone | Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Nootkanone,(4R,4aS,6R)-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-2(3H)-naphthalenone. CAS No. 4674-50-4. IUPAC Name: (4R,4aS,6R)-6-isopropenyl-4,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one. | |
| Nootkatone | Nootkatone, a neuroprotective agent from Vitis vinifera , has antioxidant and anti-inflammatory effects [1]. Nootkatone improves cognitive impairment in lipopolysaccharide-induced mouse model of Alzheimer's disease [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Nootkatone. CAS No. 4674-50-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N2195. | |
| Nootkatone | Nootkatone is an effective repellent/insecticide against mosquitos, and may repel bed bugs, head lice and other insects. Nootkatone in spray form has been shown as an effective repellent/insecticide against deer ticks and lone star ticks. Group: Biochemicals. Grades: Highly Purified. CAS No. 4674-50-4. Pack Sizes: 250mg, 1 g. Molecular Formula: C15H22O. US Biological Life Sciences. | Worldwide |
| Nootkatone | Citrus Fraction, Grapefruit Fraction. Uses: Flavor. Group: Specialty Ingredients. Grade: Food. CAS Number: 8016-20-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Nootkatone | Nootkatone - Product ID: NST-10-180. Category: Terpenes. Alternative Names: (+)-Nootkatone. Purity: 98%. Test method: HPLC. CAS No. 4674-50-4. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: White to beige coloured powder. Molecular formula: C15H22O. Mole weight: 218.33. Storage: +2 +8 °C. |  |
| Nootkatone, (+)- | Nootkatone, (+)-. Group: Biochemicals. Grades: Plant Grade. CAS No. 4674-50-4. Pack Sizes: 20mg. Molecular Formula: C15H22O, Molecular Weight: 218.34. US Biological Life Sciences. | Worldwide |
| Nootkatone Natural 60-70% | Nootkatone Natural 60-70%. CAS No. 4674-50-4. FEMA No. 3166. Kosher: Y. VIGON Item # 508001. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| NO PAINS Compound Library | 9555 PAINS-excluded small molecules for high-throughput screening and high-content screening. - Diverse targets with wide coverage; covers multiple disease research areas such as cancer, metabolism, immune system and cardiovascular system. - An effective tool for drug repurposing and cell-induced target screening. - Detailed instructions, compound structures, target information, activity descriptions, etc. - Structural diversity, significant druggability and cell penetration. - NMR, HPLC/ LCMS testings to ensure accurate structure and high purity. Uses: Scientific use. Product Category: L4020. Categories: NO PAINS Compounds Libraries. | |
| Nopal Cactus P.E. 20:1 | Nopal Cactus P.E. 20:1. | CA, FL & NJ |
| Nopaline | Nopaline is a reductive conjugate of arginine and α-ketoglutaric acid found in plant tumors and is classified as a opine. Group: Biochemicals. Alternative Names: N-[ (1S) -4-[ (Aminoiminomethyl) amino]-1-carboxybutyl]-D-glutamic Acid. Grades: Highly Purified. CAS No. 22350-70-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nopol | Nopol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD7687. Appearance: colorless viscous liquid. CAS No. 35836-73-8. Molecular formula: C11H18O. Mole weight: 166.26. Purity: 0.98. IUPACName: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol. Canonical SMILES: CC1(C2CC=C(C1C2)CCO)C. Density: 0.978g/cm³. ECNumber: 252-744-2. Product ID: ACM35836738. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nopoli rockclimbing goby. | |
| Nopol | Nopol. CAS No. 128-50-7. FEMA No. 3938. VIGON Item # 503559. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Nopyl Acetate | Nopyl Acetate. CAS No. 128-51-8. Kosher: Y. VIGON Item # 503491. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Nor-3 | Nor-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NOR-3;(+/-)-(E)-4-ETHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HEXENAMIDE;(+/-)-(E)-ETHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HEXENEAMIDE;FK409;4-ETHYL2-E-(HYDROXYIMINO)-5-NITRO-3E-HEXENAMIDE;(+-)-(E)-4-ethyl-2-((E)-hydroxyimino)-*5-nitro-3-;(+-)-(E)-4-ETHYL-2-((E)-H. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 163180-49-2. Molecular formula: C8H13N3O4. Mole weight: 215.21. Purity: >98%. Product ID: ACM163180492. Alfa Chemistry ISO 9001:2015 Certified. Categories: 138472-01-2, Nor'easter. | |
| n(Or 3)-[(2-hydroxyphenyl)methylene]carbazamidine | n(Or 3)-[(2-hydroxyphenyl)methylene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_000301, STK144709, NSC65383, EINECS 267-035-3, CID5484817, N(Or 3)-((2-hydroxyphenyl)methylene)carbazamidine, Hydrazinecarboximidamide, N(or 2)-((2-hydroxyphenyl)methylene)-, N-[(E)-(2-hydroxyphenyl)methylidene]carbonohydrazonic diamide, 67763-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 67763-12-6. Molecular formula: C8H10N4O. Mole weight: 178.191200 [g/mol]. Purity: 0.96. IUPACName: 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine. Density: 1.33g/cm³. Product ID: ACM67763126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nor-3,4-seco-enantio-pimaran-3,8α,15-triol, 16- | Nor-3,4-seco-enantio-pimaran-3,8α,15-triol, 16-. Synonyms: 1-Naphthalenepropanol, 1,2,3,4,4a,5,6,7,8,8aα-decahydro-4aβ-hydroxy-6β-(hydroxymethyl)-2β-isopropyl-1β, 6-dimethyl-, (+)- (8CI). CAS No. 21682-39-3. Molecular formula: C19H36O3. Mole weight: 312.49. | |
| Nor-8β,13β-kaur-15-ene-3α,6α-diol, 13-(hydroxymethyl)-, (+)-, 17- | Nor-8β,13β-kaur-15-ene-3α,6α-diol, 13-(hydroxymethyl)-, (+)-, 17-. Synonyms: 17-Nor-8β,13β-kaur-15-ene-3α,6α-diol, 13-(hydroxymethyl)-, (+)- (8CI). CAS No. 19427-54-4. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Nor-8β,13β-kaur-6-ene-13-methanol, 3α-hydroxy-(Δ6-beyer 3,17 diol), 17- | Nor-8β,13β-kaur-6-ene-13-methanol, 3α-hydroxy-(Δ6-beyer 3,17 diol), 17-. Synonyms: 17-Nor-8β,13β-kaur-6-ene-13-methanol, 3α-hydroxy- (8CI). CAS No. 19427-57-7. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| Nor-acetildenafil | Nor-acetildenafil. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-methyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 949091-38-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H32N6O3. US Biological Life Sciences. | Worldwide |
| Nor Acetildenafil | Acetildenafil. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-methyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-. Grades: Highly Purified. CAS No. 949091-38-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nor Acetildenafil-d8 | Labeled Acetildenafil. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2-(4-methyl-1-piperazinyl-d8)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-. Grades: Highly Purified. CAS No. 1185117-07-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Noradrenaline bitartrate | Noradrenaline bitartrate. Group: Biochemicals. Grades: Purified. CAS No. 108341-18-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Noradrenaline Bitartrate | Noradrenaline Bitartrate. Alternative Names: L-ArterenolhydrogenL-tartrate;L-Norepinephrinebitartratesalt;Levarterenolbitartratemonohydrate;4-[(1R)-2-amino-1-hydroxyethylChemicalbook]-1,2-Benzenediol(2R,3R)-2,3-dihydroxybutanedioatehydrate(1:1:1);L-NORADRENALINEBITARTRATE;L-(-)-NOREPINEPHRINE-(+)-BITARTRATE. CAS No. 108341-18-0. Product ID: API108341180. Molecular formula: C12H17NO9. Mole weight: 319.27. EINECS: 627-941-5. SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O. Appearance: Solid. Application: Local anesthetics & Analgesics. Category: Anesthetic Analgesia APIs. |  |
| Noradrenaline Bitartrate/Norepinephrine Bitartrate | Norepinephrine Bitartrate is a bitartrate salt of norepinephrine, a synthetic phenylethylamine that mimics the sympathomimetic actions of the endogenous norepinephrine. Norepinephrine bitartrate acts directly on the alpha- and beta-adrenergic receptors. Clinically, norepinephrine is used as a peripheral vasoconstrictor that causes constriction of arterial and venous beds via its alpha-adrenergic action. It is also used as a potent inotropic and chronotropic stimulator of the heart mediated through its beta-1 adrenergic action. Alternative Names: L-Noradrenaline bitartrate monohydrate. Binodrenal. CAS No. 69815-49-2. Product ID: API69815492. Molecular formula: C12H19NO10. Mole weight: 337.28. EINECS: 625-097-2. SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O. Appearance: White to Off-white Solid. Standard: USP. Qualification: DMF. Category: Antishock Vasoactive APIs. | |
| Noralfentanil-d4 Hydrochloride | Noralfentanil-d4 Hydrochloride. Group: Biochemicals. Alternative Names: N-[4-(methoxymethyl)-4-piperidinyl]-N-phenyl-propanamide-d4 Monohydrochloride; N-[4- (Methoxymethyl) piperidin-4-yl]-N-phenylpropionamide-d4 Hydrochloride; Norsufentanil-d4 Hydrochloride; R 30451-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H25ClN2O2, Molecular Weight: 315.85. US Biological Life Sciences. | Worldwide |
| Noralfentanil Hydrochloride | Noralfentanil Hydrochloride. Group: Biochemicals. Alternative Names: N-[4-(methoxymethyl)-4-piperidinyl]-N-phenyl-propanamide Monohydrochloride; N-[4- (Methoxymethyl) piperidin-4-yl]-N-phenylpropionamide Hydrochloride; Norsufentanil Hydrochloride; R 30451 Hydrochloride. Grades: Highly Purified. CAS No. 84196-16-7. Pack Sizes: 5mg. Molecular Formula: C16H25ClN2O2, Molecular Weight: 312.83. US Biological Life Sciences. | Worldwide |
| noranthrone monooxygenase | Involved in the synthesis of aflatoxins in the fungus Aspergillus parasiticus. Group: Enzymes. Synonyms: norsolorinate anthrone oxidase. Enzyme Commission Number: EC 1.13.12.20. 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-0613; noranthrone monooxygenase; EC 1.13.12.20; norsolorinate anthrone oxidase. Cat No: EXWM-0613. | |
| noranthrone synthase | A multi-domain polyketide synthase involved in the synthesis of aflatoxins in the fungus Aspergillus parasiticus. The hexanoyl starter unit is provided to the acyl-carrier protein (ACP) domain by a dedicated fungal fatty acid synthase. Group: Enzymes. Synonyms: polyketide synthase A (ambiguous); PksA (ambiguous); norsolorinic acid anthrone synthase. Enzyme Commission Number: EC 2.3.1.221. 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-2168; noranthrone synthase; EC 2.3.1.221; polyketide synthase A (ambiguous); PksA (ambiguous); norsolorinic acid anthrone synthase. Cat No: EXWM-2168. | |
| Norargopsin | It is a depsidone that shows to co-occur with nordechloropannarin, pannarin and argopsin in Lichen Genus Erioderma chilense. Synonyms: Noragopsin. CAS No. 103805-89-6. Molecular formula: C17H12Cl2O6. Mole weight: 383.18. | |
| Norastemizole Hydrobromide | An antihistamine used to treat allergic rhinitis and asthma which does not induce adverse effects such as cardiac arrhythmia, fatigue, or general body weakness. Group: Biochemicals. Alternative Names: 1-[(4-Fluorophenyl)methyl]-N-4-piperidinyl-1H-benzimidazol-2-amine Hydrobromide. Grades: Highly Purified. CAS No. 75970-64-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Norathyriol | Norathyriol (Mangiferitin) is a natural metabolite of Mangifera. Norathyriol inhibits α-glucosidase in a noncompetitive manner with an IC50 of 3.12?μM. Norathyriol inhibits PPARα, PPARβ, and PPARγ with IC50s of 92.8 μM, 102.4 μM, and 153.5 μM, respectively. Antioxidant, anticancer, antimicrobial, anti-inflammatory, anti-bacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: norathyriol;1,3,6,7-Tetrahydroxy-9H-xanthen-9-one;1,3,6,7-Tetrahydroxyxanthone;Mangiferitin;rathyriol;9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-. Product Category: Inhibitors. CAS No. 3542-72-1. Molecular formula: C13H8O6. Mole weight: 260.2. Purity: 0.9983. Product ID: ACM3542721. Alfa Chemistry ISO 9001:2015 Certified. | |
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