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| Product | Description | |
|---|---|---|
| nucleotidase | A wide specificity for 2', 3'- and 5'- nucleotides; also hydrolyses glycerol phosphate and 4-nitrophenyl phosphate. Group: Enzymes. Synonyms: nucleotide phosphatase; nucleotide-specific phosphatase; NSP I; NSP II; deoxyribonucleoside-activated nucleotidase (DAN); deoxyinosine-activated nucleotidase (DIAN); acid nucleotidase. Enzyme Commission Number: EC 3.1.3.31. CAS No. 9033-33-4. 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-3634; nucleotidase; EC 3.1.3.31; 9033-33-4; nucleotide phosphatase; nucleotide-specific phosphatase; NSP I; NSP II; deoxyribonucleoside-activated nucleotidase (DAN); deoxyinosine-activated nucleotidase (DIAN); acid nucleotidase. Cat No: EXWM-3634. |  |
| Nucleotide Compound Library | A unique collection of 255 nucleoside and nucleotide analogues, can be used for research and development of anti-viral, anti-tumor, anti-fungal, and anti-depressive drugs; - Some compounds are in the clinical trial phases or market therapeutic drugs?- 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: L1720. Categories: Nucleotide Compounds Libraries. |  |
| nucleotide diphosphatase | The enzyme preferentially hydrolyses ATP, but can also hydrolyse other nucleoside 5' triphosphates such as GTP, CTP, TTP and UTP to their corresponding monophosphates. In vitro the enzyme also acts as a nucleotidohydrolase on ADP, NAD+, NADP+, FAD, and CoA. Group: Enzymes. Synonyms: ENPP1 (gene name); nucleotide pyrophosphatase; nucleotide-sugar pyrophosphatase; nucleoside-triphosphate diphosphatase. Enzyme Commission Number: EC 3.6.1.9. CAS No. 9032-64-8. Nucleotide Pyrophosphatase. 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-4643; nucleotide diphosphatase; EC 3.6.1.9; 9032-64-8; ENPP1 (gene name); nucleotide pyrophosphatase; nucleotide-sugar pyrophosphatase; nucleoside-triphosphate diphosphatase. Cat No: EXWM-4643. | |
| nucleotide diphosphokinase | The enzyme acts on the 5'-mono-, di- and triphosphate derivatives of purine nucleosides. Group: Enzymes. Synonyms: nucleotide pyrophosphokinase; ATP:nucleotide pyrophosphotransferase; ATP nucleotide 3'-pyrophosphokinase; nucleotide 3'-pyrophosphokinase. Enzyme Commission Number: EC 2.7.6.4. CAS No. 53167-92-3. 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-3223; nucleotide diphosphokinase; EC 2.7.6.4; 53167-92-3; nucleotide pyrophosphokinase; ATP:nucleotide pyrophosphotransferase; ATP nucleotide 3'-pyrophosphokinase; nucleotide 3'-pyrophosphokinase. Cat No: EXWM-3223. | |
| Nucleozin | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Nudicaucin A | Nudicaucin A. Group: Biochemicals. CAS No. 211815-97-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Nudicaucin B | Nudicaucin B. Group: Biochemicals. CAS No. 211557-36-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nudifloramide | Nudifloramide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Nudifloramide significantly inhibits poly(ADP-ribose) polymerase (PARP-1) activity in vitro [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2PY. CAS No. 701-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113432. |  |
| Nudifloramide | Nudifloramide is. Group: Biochemicals. Alternative Names: N-Methyl-2-pyridoxone-5-carboxamide. Grades: Highly Purified. CAS No. 701-44-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nudifloramide-d3 | Labeled Nudifloramide. Group: Biochemicals. Alternative Names: N-(Methyl-d3)-2-pyridoxone-5-carboxamide. Grades: Highly Purified. CAS No. 1207384-48-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nudifloramide-[d3] | Nudifloramide-[d3] is the labelled analogue of Nudifloramide, which is a metabolite of Niacin (or Nicorinic acid). Synonyms: Nudifloramide D3; N-(Methyl-d3)-2-pyridoxone-5-carboxamide; N-(Methyl-d3)-2-pyridinone-5-carboxamide; 1,6-Dihydro-1-(methyl-d3)-6-oxo-3-pyridinecarboxamide; 1,6-Dihydro-1-(methyl-d3)-6-oxonicotinamide; 3-Carbamoyl-1-(methyl-d3)-6-pyridone; N1-(Methyl-d3)-2-pyridone-5-carboxamide. Grade: ≥97% by HPLC; ≥97% atom D. CAS No. 1207384-48-2. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. |  |
| Nudifloric Acid | A metabolite of Tryptophan-niacin. Group: Biochemicals. Alternative Names: 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic Acid; Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic Acid; 1-Methyl-6-pyridone-3-carboxylic Acid; 1-Methylpyridin-2-one-5-carboxylic Acid. Grades: Highly Purified. CAS No. 3719-45-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nuezhenide | Nuezhenide. Group: Biochemicals. Alternative Names: Nucenide. Nüzhenide. Grades: Plant Grade. CAS No. 39011-92-2. Pack Sizes: 20mg. Molecular Formula: C31H42O17, Molecular Weight: 686.654999999999. US Biological Life Sciences. | Worldwide |
| Nuezhenidic acid | Nuezhenidic acid. Group: Biochemicals. Alternative Names: Nuzhendic acid; Nüzhendic acid. Grades: Plant Grade. CAS No. 183238-67-7. Pack Sizes: 10mg. Molecular Formula: C17H24O14, Molecular Weight: 452.363999999999. US Biological Life Sciences. | Worldwide |
| Nullscript (4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-hydroxybutanamide) | A negative control compound for the histone deacetylase (HDAC) inhibitor Scriptaid. Group: Biochemicals. Grades: Highly Purified. CAS No. 300816-11-9. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Numidargistat | Numidargistat (CB-1158) is a potent and orally active inhibitor of arginase , with IC 50 s of 86 nM and 296 nM for recombinant human arginase 1 and recombinant human arginase 2 , respectively. Immuno-oncology agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB-1158; INCB01158. CAS No. 2095732-06-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-101979. | |
| Numidargistat dihydrochloride | Numidargistat (CB-1158) dihydrochloride is a potent and orally active inhibitor of arginase, with IC50s of 86 nM and 296 nM for recombinant human arginase 1 and recombinant human arginase 2, respectively. Immuno-oncology agent[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB-1158 dihydrochloride; INCB01158 dihydrochloride. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101979A. | |
| N-Undecylcyclohexane | N-Undecylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNDECYLCYCLOHEXANE, Cyclohexane, undecyl-, 1-Cyclohexylundecane, n-UNDECYL CYCLOHEXANE, CID40997, EINECS 258-976-0, U0037, 54105-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 54105-66-7. Molecular formula: C17H34. Mole weight: 238.45. Purity: 0.96. IUPACName: undecylcyclohexane. Canonical SMILES: CCCCCCCCCCCC1CCCCC1. Density: 0.814g/cm³. ECNumber: 258-976-0. Product ID: ACM54105667. Alfa Chemistry ISO 9001:2015 Certified. |  |
| n-Undecyl-d23 alcohol | n-Undecyl-d23 alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-UNDECYL-D23 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 349553-88-4. Molecular formula: C11HD23O. Mole weight: 195.45. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tricosadeuterioundecan-1-ol. Canonical SMILES: CCCCCCCCCCCO. Product ID: ACM349553884. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nuovo-Proline-16 | Nuovo-Proline-16 is a C16, C16 carboxyl derivative of the amino acid hydroxypro-line. Dipalmitoyl hydroxyproline promotes collagen synthesis and enhances skin tone. Uses: Anti-wrinkle, Skin tightening, Lip plumping. Group: Skin Care Active Ingredients. INCI Name: Dipalmitoyl hydroxyproline. CAS Number: 41672-81-5. |  United States and all of its trading partners.. |
| Nur77 LBD Antagonist, TMPA (AMPK Signaling Activator XII, Liver Kinase B Activator, LKB1 Activator, MARK Signaling Activator, STK11 Activator, TR3 LBD Antagonist, Ethyl-2- (2, 3, 4-trimethoxy-6- (1-octanoyl) phenyl) acetate) | A cell-permeable phenylacetate compound that blocks Nur77 (TR3) LKB1 nuclear-sequestering function by antagonizing against Nur77-LKB1 interaction via direct binding at the LKB1 LBD/ligand binding domain (Kd = 0.14 against 5uM LKB1 binding to 5uM full-length Nur77). Shown to induce LKB1 Ser428 phosphorylation (10 & 20uM for 6h) and LKB1 nuclear-to-cytosol translocation in hepatic LO2 cells, resulting in enhanced phosphorylations of LKB1 cytosolic effectors AMPKalpha and MARK1/2/3 without affecting Nur77 transactivation activity. Daily i.p. dosing (50mg/kg) is shown to increase liver LKB1 Ser428/AMPKalpha Thr172 phosphorylations in diabetic db/db mice in vivo, effectively improving animal glucose tolerance. Also reported to lower fasting blood glucose level in STZ-treated, high fat diet-fed type II diabetic mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nurr1 agonist 4 | Nurr1 agonist 4 (compound 8) is a high-affinity Nurr1 agonist with EC 50 of 2.1 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87645-58-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-149867. | |
| Nurr1 agonist 7 | Nurr1 agonist 7 (compound 110) is a Nurr1 agonist with an EC 50 value of 0.12 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 228707-95-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-157026. | |
| Nurr1 inverse agonist-1 | Nurr1 inverse agonist-1 is an inverse agonist tool for the neuroprotective transcription factor Nurr1. Uses: Scientific research. Group: Signaling pathways. CAS No. 2758673-07-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-132909. | |
| Nurulimab | Nurulimab (BCD-145) is an anti- cytotoxic T lymphocyte antigen-4 (anti-CTLA-4) human monoclonal antibody. Nurulimab can be can be used in research of melanoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BCD-145. CAS No. 2168561-20-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99760. | |
| Nusinersen | Nusinersen is an antisense oligonucleotide active molecule. Nusinersen modifies the pre-messenger RNA splicing of the SMN2 gene, thereby promoting the production of full-length SMN protein. Nusinersen improves spinal muscular atrophy[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1258984-36-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-112980. | |
| Nusinersen sodium | Nusinersen sodium is an antisense oligonucleotide active molecule. Nusinersen sodium modifies the pre-messenger RNA splicing of the SMN2 gene, thereby promoting the production of full-length SMN protein. Nusinersen sodium improves spinal muscular atrophy[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112980A. | |
| Nutlin-3 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Nutlin-3 | Nutlin-3 is a commercial available p53-MDM2 inhibitor, with K i of 90 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 548472-68-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50696. | |
| Nutlin-3 ((±)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one) | Cell-permeable. Nutlin-3 is a Mdm2 (mouse double minute 2) antagonist (IC50=90nM for Nutlin-3a and 13.6uM for Nutlin-3b), p53 pathway activator, and apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 548472-68-0. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Nutlin-3a | Nutlin-3a (Rebemadlin), an active enantiomer of Nutlin-3, is a potent murine double minute (MDM2) inhibitor ( IC 50 =90 nM). Nutlin-3a inhibits MDM2-p53 interactions and stabilizes the p53 protein, and induces cell autophagy and apoptosis. Nutlin-3a has the potential for the study of TP53 wild-type ovarian carcinomas [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rebemadlin. CAS No. 675576-98-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10029. | |
| Nutlin-3a | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nutmeg Neolignan | Nutmeg Neolignan is a stereomixture of erythro-Δ8'-7-Ethoxy-4-hydroxy-3,3',5'-trimethoxy-8-O-4'-neolignan and threo-Δ8'-7-Ethoxy-4-hydroxy-3,3',5'-trimethoxy-8-O-4'-neolignan. The mixture is novel TRPM8 agonist from nutmeg as promising cooling compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C46H60O12, Molecular Weight: 804.96. US Biological Life Sciences. | Worldwide |
| Nutmeg Oil | Nutmeg Oil. CAS No. 8008-45-5. FEMA No. 2793. Kosher: Y. VIGON Item # 504819. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Nutmeg Oil EI | """Indonesia is currently the largest producer of Nutmeg Oil in the world, providing 75% to 80% of the global supply. It is also one the top three largest producers of Mace Oil. The three areas where Nutmeg is mainly grown in Indonesia are Java, Aceh in North Sumatra and the spice island in around Sulawesi. 80 - 90% of the Nutmeg Oil processed is used for flavouring in beverages""". Uses: Oral care and pharmaceutical, Aromatherapy, Personal Care, Perfumery. Group: Plant Extracts. INCI Names: Myristica Fragrans (Nutmeg) Kernel Oil. Grades: FOOD GRADE. CAS No. 84082-68-8 ; 8008-45-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: NM-005. Olfactive Profile: Spicy, terpenic, sweet, warm, woody. EC No: 282-013-3. FEMA No: 2793. Origin: Indonesia. |  New Jersey |
| Nutmeg Oil (Java | Bogor 9% Myristicin) | Indonesia is currently the largest producer of Nutmeg Oil in the world, providing 75% to 80% of the global supply. It is also one the top three largest producers of Mace Oil. The three areas where Nutmeg is mainly grown in Indonesia are Java, Aceh in North Sumatra and the spice island in around Sulawesi. 80 - 90% of the Nutmeg Oil processed is used for flavouring in beverages. Uses: Flavor, Oral Care, Fragrance Products, Personal Care. Group: Plant Extracts. INCI Names: Myristica Fragrans (Nutmeg) Kernel Oil. Grades: FOOD GRADE. CAS No. 84082-68-8 ; 8008-45-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: NM-001. Olfactive Profile: Spicy, terpenic, sweet, warm, woody. EC No: 282-013-3. FEMA No: 2793. Origin: Indonesia. | New Jersey |
| Nutmeg Oil Safrole Free | "Indonesia is currently the largest producer of Nutmeg Oil in the world, providing 75% to 80% of the global supply. It is also one the top three largest producers of Mace Oil. The three areas where Nutmeg is mainly grown in Indonesia are Java, Aceh in North Sumatra and the spice island in around Sulawesi. 80 - 90% of the Nutmeg Oil processed is used for flavouring in beverages". Uses: Fragrance, Personal Care. Group: Plant Extracts. INCI Names: Myristica Fragrans (Nutmeg) Kernel Oil. Grades: FOOD GRADE. CAS No. 84082-68-8 ; 8008-45-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: NM-004. Olfactive Profile: Spicy, terpenic, sweet, warm, woody. EC No: 282-013-3. FEMA No: 2793. Origin: Indonesia. | New Jersey |
| Nutmeg Oil Terpeneless | Nutmeg Oil Terpeneless. CAS No. 8008-45-5. FEMA No. 2793. Kosher: Y. VIGON Item # 504917. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Nutmeg Powder | Nutmeg Powder. |  CA, FL & NJ |
| Nutriacholic Acid | Nutriacholic Acid. Group: Biochemicals. Alternative Names: 3α-Hydroxy-7-oxo-5 β-cholan-24-oic Acid; 3α-Hydroxy-7-oxo-5 β-cholanic Acid; 3α-Hydroxy-7-oxo-5 β-cholanoic Acid; 3α-Hydroxy-7-oxo-5 β-cholic Acid; 5 β-Cholanic Acid-3α-ol-7-one; 7-Ketochenodeoxycholic Acid; 7-Ketolithocholic Acid; 7-Oxo-3α-hydroxycholan-24-oic Acid; 7-Oxolithocholic Acid; 7-Keto-Lithocholic Acid; NSC 226118; 3α-Hydroxy-7-oxo-5 β-cholanic Acid; 3α-Hydroxy-7-oxo-5 β-cholan-24-oic Acid; (3α,5 β)-3-Hydroxy-7-oxo-cholan-24-oic Acid. Grades: Highly Purified. CAS No. 4651-67-6. Pack Sizes: 1g. Molecular Formula: C24H38O4, Molecular Weight: 390.56. US Biological Life Sciences. | Worldwide |
| Nutriacholic Acid | Nutriacholic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4651-67-6. Pack Sizes: 1G. IUPAC Name: (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APS4651676. SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]4(C)CC[C@@H](O)C[C@H]4CC3=O. Format: Neat. Shipping: Room Temperature. | |
| Nutrients - Clay Soil | pkg of 100 g. Group: Certified reference materials (crms). | |
| Nutrients in Soil | certified reference material. Group: Certified reference materials (crms). | |
| Nutrients - Sand | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| Nutrients - Sandy Loam | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| Nutritional Coatings | Nutritional Coatings. Product ID: PE-0192. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; Nutritional Coatings; PE-0192. Standard: ChP, USP, BP, EP, JP. Grade: Food grade, Pharmaceutical grade. |  |
| NV03 | NV03 is a potent and selective antagonist of UHRF1 (Ubiquitin-like with PHD and RING finger domains 1)- H3K9me3 interaction by binding to UHRF1 tandem tudor domain, with a K d of 2.4 μM. NV03 has anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2448341-58-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125292. | |
| NV-5138 | NV-5138, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. NV-5138 is used for antidepressant studies [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2095886-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114384. | |
| NV-5138 | NV-5138, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. NV-5138 possesses rapid antidepressant effects. Synonyms: 4-(difluoromethyl)-L-leucine; ((S)-2-Amino-5,5-difluoro-4,4-dimethylpentanoic acid. Grade: ≥98%. CAS No. 2095886-80-7. Molecular formula: C7H13F2NO2. Mole weight: 181.18. | |
| NV-5138 hydrochloride | NV-5138 hydrochloride, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. NV-5138 hydrochloride is used for antidepressant studies [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2639392-70-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-114384B. | |
| N-Valeroyl bromide | N-Valeroyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-VALEROYL BROMIDE;N-VALERYL BROMIDE;VALERYL BROMIDE;Valeroylbromide;N-VALEROYL BROMIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1889-26-5. Molecular formula: C5H9BrO. Mole weight: 165.03. Density: 1.34. Product ID: ACM1889265. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentanoyl Bromide. | |
| N-valeryl-D,L-penicillamine | N-valeryl-D,L-penicillamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Vanillyldecanamide | N-Vanillyldecanamide, a capsaicinoid isolated from the fruits of Capsicum annuum , significantly reduced the radical length of Lactuca sativa seedling in a dose-dependent manner [1]. Uses: Scientific research. Group: Natural products. CAS No. 31078-36-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N5099. | |
| N-Vanillylnonanamide | 1g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C17H27NO3. CAS No. 2444-46-4. Prepack ID 28253688-1g. Molecular Weight 293.4. See USA prepack pricing. |  |
| N-Vinyl-2-pyrrolidone | N-Vinyl-2-pyrrolidone. Group: Biochemicals. Alternative Names: 1-Vinyl-2-pyrrolidinone; 1-Vinylpyrrolidin-2-one. Grades: Highly Purified. CAS No. 88-12-0. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| N-Vinyl-2-pyrrolidone 99+% (GC) | N-Vinyl-2-pyrrolidone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 88-12-0. Pack Sizes: 100g, 250g, 1Kg, 4Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-Vinylacetamide | N-Vinylacetamide. Group: Monomers. CAS No. 5202-78-8. Product ID: N-ethenylacetamide. Molecular formula: 85.1g/mol. Mole weight: C4H7NO. CC(=O)NC=C. InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H, 1H2, 2H3, (H, 5, 6). RQAKESSLMFZVMC-UHFFFAOYSA-N. |  |
| N-Vinyl acetamide(nva) | N-Vinyl acetamide(nva). Group: Monomers. CAS No. 5202-78-8. Product ID: N-ethenylacetamide. Molecular formula: 85.1g/mol. Mole weight: C4H7NO. CC(=O)NC=C. InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H, 1H2, 2H3, (H, 5, 6). RQAKESSLMFZVMC-UHFFFAOYSA-N. | |
| N-Vinyl caprolactam | N-Vinyl caprolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-vinylhexahydro-2h-azepin-2-one;1-ethenylazepan-2-one;1-Ethenylhexahydro-2H-azepin-2-one;VINYLCAPROLACTAM;N-VINYL-EPSILON-CAPROLACTAM;N-VINYLCAPROLACTAM;1-ethenylhexahydro-2h-azepin-2-on;2H-Azepin-2-one, 1-ethenylhexahydro-. Product Category: Polymer/Macromolecule. Appearance: Solid @ 20C. CAS No. 2235-00-9. Molecular formula: C8H13NO. Mole weight: 139.2. Density: 1.010 (40°C). Product ID: ACM2235009. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Vinyl-ε-caprolactam | Liquid; OtherSolid. Group: Monomers. CAS No. 2235-00-9. Product ID: 1-ethenylazepan-2-one. Molecular formula: 139.19g/mol. Mole weight: C8H13NO. C=CN1CCCCCC1=O. InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8 (9)10/h2H, 1, 3-7H2. JWYVGKFDLWWQJX-UHFFFAOYSA-N. | |
| N-Vinyl-epsilon-caprolactam | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H13NO. CAS No. 2235-00-9. Prepack ID 90026843-100g. Molecular Weight 139.19. See USA prepack pricing. | |
| N-Vinyl-ε-caprolactam (stabilized with HO-TEMPO) | Liquid; OtherSolid. Group: Monomers. CAS No. 2235-00-9. Product ID: 1-ethenylazepan-2-one. Molecular formula: 139.19g/mol. Mole weight: C8H13NO. C=CN1CCCCCC1=O. InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8 (9)10/h2H, 1, 3-7H2. JWYVGKFDLWWQJX-UHFFFAOYSA-N. | |
| n-Vinylformamide | N-Vinylformamide (NVF) is a class of N-vinylamide that is a precursor to amide and amine functional polymer. It has attractive properties that include high reactivity in polymerization and hydrolysis. Uses: Nvf can be used in the free radical polymerization formation of poly(nvf) with a molecular weight ranging from 104 to 106. Additional or Alternative Names: n-ethenyl-formamid. Product Category: Polymer/MacromoleculeVinyl Monomers. CAS No. 13162-05-5. Molecular formula: C3H5NO. Mole weight: 71.08 g/mol. Purity: 0.98. Canonical SMILES: [H]C(=O)NC=C. Density: 1.014 g/mL at 25 °C (lit.). Product ID: ACM-MO-13162055. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Vinyl-N-methylacetamide | N-Vinyl-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-methyl-N-vinyl-; n-ethenyl-n-methyl-acetamid. Product Category: Amide & Amine Monomers. Appearance: Pale-Yellow Liquid. CAS No. 3195-78-6. Molecular formula: C5H9NO. Mole weight: 99.13 g/mol. Purity: 0.98. Product ID: ACM-MO-3195786. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methyl-N-vinylacetamide. | |
| N-Vinylphthalimide | 99%. Group: Photonic and optical materials. | |
| N-Vinylphthalimide | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H7NO2. CAS No. 3485-84-5. Prepack ID 89997051-1g. Molecular Weight 173.17. See USA prepack pricing. | |
| N-Vinylphthalimide | N-Vinylphthalimide. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: 2-Vinylisoindoline-1,3-dione. CAS No. 3485-84-5. Product ID: 2-ethenylisoindole-1,3-dione. Molecular formula: 173.17. Mole weight: C10H7NO2. C=CN1C(=O)c2ccccc2C1=O. 1S/C10H7NO2/c1-2-11-9 (12)7-5-3-4-6-8 (7)10 (11)13/h2-6H, 1H2. IGDLZDCWMRPMGL-UHFFFAOYSA-N. >98.0%(GC)(N). | |
| N-Vinylpyrrolidone | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Polymers. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| n-vinylpyrrolidone/styrene copolymer | n-vinylpyrrolidone/styrene copolymer. Group: Polymers. CAS No. 25086-29-7. Pack Sizes: 1 g. Mole weight: C14H17NO. | |
| N-Vinylpyrrolidone Technical 95%min | N-Vinylpyrrolidone Technical 95%min. Group: Polymers. | |
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