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| Product | Description | |
|---|---|---|
| Neroli Oil | Neroli Oil. CAS No. 8016-38-4. FEMA No. 2771. Kosher: Y. VIGON Item # 504212. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Nerolione | Nerolione. CAS No. 23911-56-0. VIGON Item # 502979. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Nerol oxide | Nerol oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEROL OXIDE;2H-Pyran, 3,6-dihydro-4-methyl-2-(2-methyl-1-propenyl)-;3,6-dihydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyra;3,6-Dihydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran;3,6-dihydro-4-methyl-2-(2-methylpropenyl)-2h-pyra;4-Methyl-2-(2-methyl-1-propen. CAS No. 1786-08-9. Molecular formula: C10H16O. Mole weight: 152.24. Purity: 0.97. IUPACName: 4-methyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran. Canonical SMILES: CC1=CCOC(C1)C=C(C)C. Density: 0.945g/cm³. ECNumber: 217-241-4. Product ID: ACM1786089. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nerol Pure | Nerol Pure (Minimum 98%). CAS No. 106-25-2. FEMA No. 2770. Kosher: Y. VIGON Item # 501574. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Nerone | Nerone. CAS No. 31375-17-4. VIGON Item # 500259. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, neroli ketone, Syn: 1-(2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl)-1-propanon; 1-(p-menthen-6-yl)-1-propanone; 1-[2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl]-1-propanon; 1-[2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl]-1-Propanone; 1-p-menth-6-en-2-yl-1-propanon; 1-(5-ISOPRO. | America & Internationally |
| Nerve Growth Factor-2.5S from murine submaxillary gland | NGF-2.5S, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Nerve Growth Factor-7S from murine submaxillary gland | NGF-7S, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Nerve Growth Factor from Vipera lebetina venom | NGF, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Nerve growth factor receptor/Fc chimera from mouse | recombinant, expressed in mouse NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Nerve Growth Factor Receptor/Fc Chimera human | >95% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Nervonic acid | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C24H46O2. CAS No. 506-37-6. Prepack ID 17485782-1g. Molecular Weight 366.62. See USA prepack pricing. |  |
| Nervonic Acid | Nervonic acid is a fatty acid. It is particularly abundant in the white matter of animal brains and in peripheral nervous tissue where nervonyl sphingolipids are enriched in the myelin sheath of nerve fibers. It is one of the major fatty acids in brain sphingolipids, normally accounting for approximately 40% of the total fatty acids in sphingolipids. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-37-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H46O2. US Biological Life Sciences. |  Worldwide |
| Nervonic Acid | Nervonic Acid - Product ID: NST-10-198. Category: Fatty acids. Alternative Names: (15Z)-Tetracosenoic acid, Nevonic acid, Selacholeic acid. Purity: 90%. Test method: HPLC. CAS No. 506-37-6. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White Powder. Molecular formula: C24H46O2. Mole weight: 366.62. Storage: +2 +8 °C. |  |
| Nervonic Acid | Nervonic Acid. CAS No. 506-37-6. Product ID: 2-08553. Molecular formula: C24H46O2. Mole weight: 366.62. Purity: 90% GC. Properties: White crystalline powder mp 40-43C stimulates re-growth of neurons. |  |
| Nervonyl-D-sphingosine | Nervonyl-D-sphingosine. Group: Biochemicals. Alternative Names: Nervonyl ceramide, N-[cis-tetracosenoyl]-D-sphingosine. Grades: Highly Purified. CAS No. 54164-50-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C42H81NO3. US Biological Life Sciences. | Worldwide |
| Nervonyl-D-sphingosine (Nervonyl Ceramide, N-[cis-Tetracosenoyl]-D-sphingosine) | Nervonyl-D-sphingosine (Nervonyl Ceramide, N-[cis-Tetracosenoyl]-D-sphingosine). Group: Biochemicals. Alternative Names: Nervonyl Ceramide, N-[cis-Tetracosenoyl]-D-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Neryl acetate | analytical standard. Group: Chemical class. | |
| Neryl acetate | 100g Pack Size. Group: Aroma Chemicals. Formula: C12H20O2. CAS No. 141-12-8. Prepack ID 12830448-100g. Molecular Weight 196.29. See USA prepack pricing. | |
| Neryl acetate | Neryl acetate is a chemical compound isolated from citrus oils [1]. Uses: Scientific research. Group: Natural products. CAS No. 141-12-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W014983. |  |
| Neryl Acetate 90 | Neryl Acetate 90. CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 503490. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Neryl Acetate 96% | Neryl Acetate 96%. CAS No. 141-12-8. FEMA No. 2773. Kosher: Y. VIGON Item # 500260. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Neryl Acetate Natural | Neryl Acetate Natural. CAS No. 141-12-8. FEMA No. 2773. Kosher: Y. VIGON Item # 507578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Neryl Formate | Neryl Formate. CAS No. 2142-94-1. FEMA No. 2776. Kosher: Y. VIGON Item # 502298. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Neryl monophosphate lithium salt | ?95.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Neryl pyrophosphate lithium salt | ?95.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nesbuvir | Nesbuvir, a novel selective nonstructural protein 5B (NS5B) polymerase inhibitor, acts as candidate for HCV treatment. It was reduced across different isolates. Synonyms: HCV-796; HCV 796; VB-19796 ; VB19796; HCV796; Nesbuvir. Grades: >98%. CAS No. 691852-58-1. Molecular formula: C22H23FN2O5S. Mole weight: 446.49. |  |
| Nesfatin-1 | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Nesfatin-1 from rat | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| NESFATIN-1 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nesfatin-1-Like Peptide (mouse) | Nesfatin-1-Like Peptide (mouse), an insulinotropic peptide encoded by nucleobindin-1, upregulates preproinsulin mRNA expression and insulin secretion. Synonyms: NUCB1 (1-77) (mouse); H-Val-Pro-Val-Asp-Arg-Ala-Ala-Pro-Pro-Gln-Glu-Asp-Ser-Gln-Ala-Thr-Glu-Thr-Pro-Asp-Thr-Gly-Leu-Tyr-Tyr-His-Arg-Tyr-Leu-Gln-Glu-Val-Ile-Asn-Val-Leu-Glu-Thr-Asp-Gly-His-Phe-Arg-Glu-Lys-Leu-Gln-Ala-Ala-Asn-Ala-Glu-Asp-Ile-Lys-Ser-Gly-Lys-Leu-Ser-Gln-Glu-Leu-Asp-Phe-Val-Ser-His-Asn-Val-Arg-Thr-Lys-Leu-Asp-Glu-Leu-OH. Grades: ≥95%. Molecular formula: C382H599N107O128. Mole weight: 8738.49. | |
| Nesiritide | Nesiritide (Brain Natriuretic Peptide-32 human) is an agonist of natriuretic peptide receptors (NPRs), with K d values of 7.3 and 13 pM for NPR-A and NPR-C, respectively. Nesiritide can be used for the research of heart failure [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Brain Natriuretic Peptide-32 human; BNP-32. CAS No. 124584-08-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0003. | |
| Nesiritide Acetate | A brain natriuretic peptide secreted by the human heart in response to cardiac volume or pressure. Synonyms: L-Histidine, L-seryl-L-prolyl-L-lysyl-L-methionyl-L-valyl-L-glutaminylglycyl-L-serylglycyl-L-cysteinyl-L-phenylalanylglycyl-L-arginyl-L-lysyl-L-methionyl-L-α-aspartyl-L-arginyl-L-isoleucyl-L-seryl-L-seryl-L-seryl-L-serylglycyl-L-leucylglycyl-L-cysteinyl-L-lysyl-L-valyl-L-leucyl-L-arginyl-L-arginyl-, cyclic (10?26)-disulfide, acetate (1:1); H-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH.CH3CO2H (Disulfide bridge: Cys10-Cys26); Brain natriuretic peptide-32 (human) acetate; Brain natriuretic peptide (1-32) (human) acetate; BNP 32 acetate; Human brain natriuretic factor-32 acetate. Grades: ≥98%. CAS No. 1684439-46-0. Molecular formula: C143H244N50O42S4.C2H4O2. Mole weight: 3524.10. | |
| Nesiritide Acetate | Brain Natriuretic Peptide-32 (human) Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-ArgLys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH. antibiotic. CAS No. 114471-18-0. Product ID: 8-04292. Molecular formula: C143H244N50O42S4. Mole weight: 3464.06. | |
| Nesiritide Acetate | Brain Natriuretic Peptide-32 (human) Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-ArgLys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH. cell nuclei stain. CAS No. 114471-18-0. Product ID: 8-04273. Molecular formula: C143H244N50O42S4. Mole weight: 3464.06. | |
| NESS 0327 | NESS 0327 is a cannabinoid antagonist with high selectivity for the cannabinoid CB1 receptor. NESS 0327 is more than 60,000-fold selective for the CB1 receptor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 494844-07-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117139. | |
| NESS 0327 | NESS 0327 is a potent and selective cannabinoid (CB) receptor antagonist with selectivity for CB1 receptor over CB2 receptor with Ki values of 0.35 pM and 21 nM, respectively. It shows more potent efficacy for CB1 over SR 141716A. Synonyms: NESS 0327; 494844-07-4; NESS-0327; X1BQI2J97I; NESS0327; UNII-X1BQI2J97I; CHEMBL376700; Benzo(6,7)cyclohepta(1,2-C)pyrazole-3-carboxamide, 8-chloro-1-(2,4-dichlorophenyl)-1,4,5,6-tetrahydro-N-1-piperidinyl-; 8-Chloro-1-(2,4-dichlorophenyl)-1,4,5,6-tetrahydro-N-1-piperidinyl-benzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide; N-(Piperidin-1-yl)-8-chloro-1-(2',4'-dichlorophenyl)-1,4,5,6-tetrahydrobenzo(6,7)cyclohepta(1,2-C)pyrazole-3-carboxamide. Grades: ≥98%. CAS No. 494844-07-4. Molecular formula: C24H23Cl3N4O. Mole weight: 489.8. | |
| Nestoron | Nestorone is a steroidal progestin of the 19-norprogesterone group which is used as a hormonal contraceptive in several South American countries. It is a potent progesterone receptor agonist with no androgenic, estrogenic, or glucocorticoid-like activities. It has been used as a female contraceptive and may be useful as a male contraceptive too recently. It does not bind to the estrogen receptor either, but it has some affinity for the glucocorticoid receptor. It appears to act as an agonist, but it does not appear to produce any glucocorticoid side effects unless used at high doses. It has been shown to have neurogenic and neuroprotective activity. It holds back proinflammatory mediators and neuropathology in the wobbler mouse model of motoneuron degeneration. It protected against hippocampus abnormalities and improved functional outcomes of EAE mice, which suggests its potential value. It lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Uses: Nestorone is used as a hormonal contraceptive in several south american countries. it has been used as a female contraceptive and may be useful as a male contraceptive too recently. it lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Synonyms: ST-1435; ST1435; ST1435; Elcometrine; Nestorone; segesterone acetate; 17-Hydroxy-16-methylene-19-norpregn-4-ene-3,20-dione acetate; Elcometrine; 16-Methylene-17-hydroxy-19-norpregn-4-ene-3,20-dione acetate; Segesterone acetate; [(8R,9S,10R,13S,14S,17R)-17-acetyl-13-methyl-16-methylidene-3-oxo-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Grades: 95%. CAS No. 7759-35-5. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| Nesvacumab | Nesvacumab is a human monoclonal antibody targeting Angiopoietin 2. Nesvacumab has the potential for the treatment of various cancers. CAS No. 1296818-77-3. | |
| Nesvacumab | Nesvacumab is a fully human immunoglobulin G1 (IgG1) monoclonal antibody that specifically binds and inactivates the Tie2 receptor ligand Angiopoietin-2 (Ang2) with high affinity, but shows no binding to Ang1[1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1296818-77-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99036. | |
| NETA alpha (2- (alpha-Naphthoyl) ethyltrimethylammonium iodide) | Potent fluorescent inhibitor of choline acetyltransferase. Group: Biochemicals. Alternative Names: 2- (alpha-Naphthoyl) ethyltrimethylammonium iodide. Grades: Highly Purified. CAS No. 31059-54-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Netakimab | Netakimab is an anti- IL-17 monoclonal antibody. Nerelimomab can be used for research of ankylosing spondylitis, psoriatic arthritis, moderate-to-severe plaque psoriasis [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1796570-08-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99754. | |
| Netarsudil | Netarsudil is a Rho kinase ( ROCK ) and norepinephrine transporter ( NET ) inhibitor. Netarsudil increases outflow facility in human eyes through multiple mechanisms [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-13324. CAS No. 1254032-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12798. | |
| Netarsudil dimesylate | Netarsudil mesylate (AR-13324 mesylate) is a small-molecule inhibitor of Rho kinase and a norepinephrine transporter; reduces intraocular pressure (IOP) in normotensive monkey eyes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-13324 dimesylate. CAS No. 1422144-42-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12798A. | |
| Netarsudil hydrochloride | Netarsudil hydrochloride (AR-13324 hydrochloride) is a Rho-associated protein kinas (ROCK) and norepinephrine transporter (NET) inhibitor. Netarsudil hydrochloride has effective in intraocular pressure (IOP) reduction [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-13324 hydrochloride. CAS No. 1253952-02-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12798B. | |
| Netarsudil hydrochloride | Netarsudil is a ROCK inhibitor and is approved for the treatment of glaucoma. Synonyms: AR-13324 hydrochloride; Netarsudil dihydrochloride; [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate dihydrochloride. Grades: >98%. CAS No. 1253952-02-1. Molecular formula: C28H29Cl2N3O3. Mole weight: 526.458. | |
| Netarsudil Mesylate | Netarsudil, also known as AR-11324, is a Rho-associated protein kinase inhibitor. Netarsudil is potential useful for treating glaucoma and?/or reducing intraocular pressure. CAS No. 1422144-42-0. Molecular formula: C30H35N3O9S2. Mole weight: 645.742. | |
| N-Ethanone Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Synonyms: Oxcarbazepine Related Compound B; Oxcarbazepine Impurity 003. Grades: 95%. Molecular formula: C17H14N2O3. Mole weight: 294.30. | |
| NeThio2 | Synonyms: Nicotiana excelsior g-thionin 2. | |
| N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 99+% | N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-Ethoxycarbonyl 7-ADCA | N-Ethoxycarbonyl 7-ADCA. Group: Biochemicals. Alternative Names: (6R-trans)-7-[ (Ethoxycarbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 72820-16-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H14N2O5S. US Biological Life Sciences. | Worldwide |
| N-?(Ethoxycarbonyl)?-adenosine | N-(Ethoxycarbonyl)?-adenosine is an intermediate in synthesizing N6-(N-Threonylcarbonyl)adenosine. It is an essential modified nucleoside found in tRNA responsible for ANN codons in all three domains of life. It is also a biological marker in neoplastic diseases. Synonyms: [9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]-aarbamic Acid Ethyl Ester; 9-β-D-Ribofuranosyl-9H-purine-6-carbamic Acid Ethyl Ester 2',3',5'-Triacetate. CAS No. 33422-70-7. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| N-(Ethoxycarbonyl)-α-methyl-D-tryptophan Methyl Ester | N-(Ethoxycarbonyl)-α-methyl-D-tryptophan Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 170458-98-7. Pack Sizes: 25mg. Molecular Formula: C16H20N2O4, Molecular Weight: 304.339999999999. US Biological Life Sciences. | Worldwide |
| N-Ethoxycarbonyl Ciprofloxacin | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, an fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 7-[4-(Ethoxycarbonyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-3-carboxy-1,4-dihydro-4-oxoquinoline; 1-Cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 93594-29-7. Molecular formula: C20H22FN3O5. Mole weight: 403.41. | |
| N-Ethoxycarbonyl Dabigatran Ethyl Ester | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Ethyl 3- (2- ( ( (4- (N- (Ethoxycarbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: ≥95%. CAS No. 1416446-40-6. Molecular formula: C30H33N7O5. Mole weight: 571.64. | |
| N-Ethoxycarbonyl-L-proline | Synonyms: Etoc-Pro-OH; (S)-1-Ethoxycarbonylpyrrolidine-2-carboxylic acid. CAS No. 5700-74-3. Molecular formula: C8H13NO4. Mole weight: 187.19. | |
| N-(Ethoxycarbonyl)-L-valine-d3 | N-(Ethoxycarbonyl)-L-valine-d3. Group: Biochemicals. Alternative Names: (S)-2-(Ethoxycarbonylamino)-3-methylbutanoic Acid-d3; N-(Ethoxycarbonyl)-L-valine-d3. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H12D3NO4, Molecular Weight: 192.23. US Biological Life Sciences. | Worldwide |
| N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide | N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-methoxyquinolyl)acetoethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 124505-60-8. Molecular formula: C14H16BrNO3. Mole weight: 326.19. Product ID: ACM124505608. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ETHOXYCARBONYLMETHYL-N'-CYANO-N-PHENYLFORMAMIDINE | N-ETHOXYCARBONYLMETHYL-N'-CYANO-N-PHENYLFORMAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHOXYCARBONYLMETHYL-N'-CYANO-N-PHENYLFORMAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 62011-92-1. Molecular formula: C12H13N3O2. Purity: 0.96. IUPACName: ethyl 2-[N-(cyanoiminomethyl)anilino]acetate. Canonical SMILES: CCOC(=O)CN(C=NC#N)C1=CC=CC=C1. Density: 1.171g/cm³. Product ID: ACM62011921. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Ethoxycarbonylmethyl) piperazine | N- (Ethoxycarbonylmethyl) piperazine is used in the preparation of aralkylpiperazine- and aryl-substituted hydrazines, particularly benzylpiperazineacetyl hydrazones of hydroxyaryl aldehydes, as selective inducers of apoptosis and activators of procaspases for use as anticancer agents. Group: Biochemicals. Alternative Names: 1-Piperazineacetic Acid Ethyl Ester; 2-(Piperazin-1-yl)acetic Acid Ethyl Ester; 4- (Carboethoxymethyl) piperazine; Ethyl 1-piperazineacetate; Ethyl 1-Piperazinylacetate; Ethyl 2-(piperazin-1-yl)acetate; Ethyl 2-Piperazinoacetate; Ethyl Piperazinoacetate; N- (Carboethoxymethyl) piperazine; N- (Ethoxycarbonylmethyl) piperazine; Piperazin-1-ylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 40004-08-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Ethoxycarbonyl norastemizole | N-Ethoxycarbonyl norastemizole. Group: Biochemicals. Alternative Names: Ethyl 4-[[1-[(4-fluorophenyl)methyl]-1h-benzimidazol-2-yl]amino]piperidine-1-carboxylate; 4-[[1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 84501-68-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H25FN4O2. US Biological Life Sciences. | Worldwide |
| N- (Ethoxycarbonyl) thiopropionamide | N- (Ethoxycarbonyl) thiopropionamide. Group: Biochemicals. Alternative Names: (1-Thioxopropyl)carbamic acid ethyl ester. Grades: Highly Purified. CAS No. 59812-12-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11NO2S. US Biological Life Sciences. | Worldwide |
| N-(Ethoxycarbonyl)thiopropionamide | N-(Ethoxycarbonyl)thiopropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBAMIC ACID;(1-THIOXOPROPYL)-ETHYL ESTER;N-(ETHOXYCARBONYL)THIOPROPIONAMIDE;Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 59812-12-3. Molecular formula: C6H11NO2S. Mole weight: 161.22. Purity: 0.96. IUPACName: ethyl N-propanethioylcarbamate. Canonical SMILES: CCC(=S)NC(=O)OCC. Density: 1.112g/cm³. Product ID: ACM59812123. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Ethoxycarbonyl) thiopropionamide (Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester) | N- (Ethoxycarbonyl) thiopropionamide (Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester). Group: Biochemicals. Alternative Names: Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(Ethoxymethyl)acrylamide | N-(Ethoxymethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Ethoxymethyl)acrylamide, EINECS 235-902-5, 2-Propenamide, N-(ethoxymethyl)-, CID83066, 13036-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 13036-41-4. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: N-(ethoxymethyl)prop-2-enamide. Canonical SMILES: CCOCNC(=O)C=C. Density: 0.956g/cm³. ECNumber: 235-902-5. Product ID: ACM13036414. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethoxymethyl Acrylamide | N-Ethoxymethyl Acrylamide. Group: Polymers. |  |
| N-Ethoxymethyl methacrylate | N-Ethoxymethyl methacrylate. Group: Polymers. | |
| N-(Ethoxymethyl)-N-methylaniline | N-(Ethoxymethyl)-N-methylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 207291-40-5. Molecular formula: C10H15NO. Mole weight: 165.23. Product ID: ACM207291405. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ETHYL-1,1-D2-ANILINE | N-ETHYL-1,1-D2-ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-1,1-D2-ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 56805-03-9. Molecular formula: C8H9D2N. Mole weight: 123.19. Purity: 0.96. IUPACName: N-(1,1-dideuterioethyl)aniline. Canonical SMILES: CCNC1=CC=CC=C1. Product ID: ACM56805039. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-1-(4-methoxyphenyl)propan-2-amine | N-Ethyl-1-(4-methoxyphenyl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ethyl-p-methoxy-alpha-methylphenethylamine;2-(Ethylamino)-1-(4-Methoxyphenyl)-Prophane;2-(Ethylamino)-1-(4-methoxyphenyl)-propane;BENZENETHANAMINE, N-ETHYL- 4-METHOXY-ALPHA-METHYL;2-Ethylamino-1-(p-methoxyphenyl)propane;N-Ethyl-1-(4-methoxyphenyl)propa. Product Category: Heterocyclic Organic Compound. CAS No. 14367-46-5. Molecular formula: C12H19NO. Mole weight: 193.28536. Purity: 0.96. IUPACName: N-ethyl-1-(4-methoxyphenyl)propan-2-amine. Canonical SMILES: CCNC(C)CC1=CC=C(C=C1)OC. Density: 0.943g/cm³. ECNumber: 238-339-3. Product ID: ACM14367465. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine | N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine, 918510-54-0, SureCN417409, ZINC45328832, KB-58182, FT-0654520, ST51054752, A844082, S14-1784. Product Category: Heterocyclic Organic Compound. CAS No. 918510-54-0. Molecular formula: C9H11N3. Mole weight: 161.203740 [g/mol]. Purity: 0.96. IUPACName: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine. Canonical SMILES: CCNC1=NC2=C(C=C1)C=CN2. Product ID: ACM918510540. Alfa Chemistry ISO 9001:2015 Certified. | |
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