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| Product | Description | |
|---|---|---|
| 2-(N,N-DiBOC-Amino)-5-bromopyridine | 2-(N,N-DiBOC-Amino)-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 209959-28-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H21BrN2O4, Molecular Weight: 373.24. US Biological Life Sciences. |  Worldwide |
| 2- (N, N-Dimethylamino) -2- (3-Chlorophenyl) Ethylamine Dihydrochloride | 2- (N, N-Dimethylamino) -2- (3-Chlorophenyl) Ethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(N,N-Dimethylamino)-2-(Pyridin-4-Yl)Ethylamine | 2-(N,N-Dimethylamino)-2-(Pyridin-4-Yl)Ethylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(N,N-Dimethylamino)-4-nitrophenyl Phosphate Triethylamine Salt | Intermediate in the preparation of Adenosine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 55428-52-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-(N,N-Dimethylamino)-5'-nitroacetanilide | Alfa Chemistry offers high-purity 2'-(N,N-Dimethylamino)-5'-nitroacetanilide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials. Product ID: N-[2-(dimethylamino)-5-nitrophenyl]acetamide. Molecular formula: 223.23. Mole weight: C10H13N3O3. CC (=O)NC1=C (C=CC (=C1)[N+] (=O)[O-])N (C)C. InChI=1S/C10H13N3O3/c1-7 (14)11-9-6-8 (13 (15)16)4-5-10 (9)12 (2)3/h4-6H, 1-3H3, (H, 11, 14). TZSQCGFTOHIDIB-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 2-(N,N-Dimethylamino)-6-iodopyrazine | Heterocyclic Organic Compound. Alternative Names: 2-N,N-Dimethylamino-6-iodopyrazine, 2-(N,N-Dimethylamino)-6-iodopyrazine, 125060-66-4, CTK8E2309, MolPort-000-139-622, 6-iodo-N,N-dimethylpyrazin-2-amine, ZINC15444527, AKOS015850743, D2672G1, RP08820, KB-25641, FT-0685382. CAS No. 125060-66-4. Molecular formula: C6H8IN3. Mole weight: 249.06. Purity: 0.96. IUPACName: 6-iodo-N,N-dimethylpyrazin-2-amine. Canonical SMILES: CN(C)C1=CN=CC(=N1)I. Density: 1.831g/cm³. Catalog: ACM125060664. |  |
| 2- (N, N-Dimethylamino) benzaldehyde | 2- (N, N-Dimethylamino) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 579-72-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| 2- (N, N-Dimethylaminocarbonyl) phenylboronic acid | 2- (N, N-Dimethylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-16-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO3, Molecular Weight: 193.01. US Biological Life Sciences. | Worldwide |
| 2- (N, N-Dimethylaminocarbonyl) phenylboronic acid, pinacol ester | 2- (N, N-Dimethylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 956229-73-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO3, Molecular Weight: 275.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(N,N-dimethylaminomethyl)phenylboronic acid | 2-(N,N-dimethylaminomethyl)phenylboronic acid. Group: Salt. Product ID: [2-[ (dimethylamino)methyl]phenyl]boronic acid. Molecular formula: 179.03g/mol. Mole weight: C9H14BNO2. B(C1=CC=CC=C1CN(C)C)(O)O. InChI=1S/C9H14BNO2/c1-11 (2)7-8-5-3-4-6-9 (8)10 (12)13/h3-6, 12-13H, 7H2, 1-2H3. VUDCTLOJEPCNRS-UHFFFAOYSA-N. | |
| 2- (N, N-Dimethylaminomethyl) phenylboronic acid | 2- (N, N-Dimethylaminomethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85107-53-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H14BNO2. US Biological Life Sciences. | Worldwide |
| 2- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester | 2- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 129636-11-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24BNO2, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 2-(N,N-Dimethylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 129636-11-9, 2-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester, 2-(N,N-Dimethylaminomethyl)phenylboronic acid pinacol ester, CTK8B3384, ANW-42440, AK-85349, KB-15802, X0511, B-2493, 2-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester,, N,N-Dimethyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine. CAS No. 129636-11-9. Molecular formula: C15H24BNO2. Mole weight: 261.2. Purity: 0.98. IUPACName: N,N-dimethyl-1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CN (C)C. Catalog: ACM129636119. | |
| 2-(N,N-Dimethylamino)-N6,N6-dimethyladenosine | 2-(N,N-Dimethylamino)-N6,N6-dimethyladenosine, a compound under scrutiny for its therapeutic potential in alleviating neurodegenerative diseases like Alzheimer's, has exhibited immense promise in repressing the creation of amyloid-beta plaques in the brain - a signature hallmark of Alzheimer's disease. This versatile compound has also been extensively examined for its efficacy in cancer treatment. Synonyms: 2-(n,n-dimethylamino)-n6,n6-dimethyladenosine; 2305415-86-3. Grades: ≥95%. CAS No. 2305415-86-3. Molecular formula: C14H22N6O4. Mole weight: 338.36. |  |
| 2-(N,N-Dimethyl-N-propargylammonium)-1-bromoethane Bromide | 2-(N,N-Dimethyl-N-propargylammonium)-1-bromoethane Bromide. Group: Biochemicals. Alternative Names: N-(2-Bromoethyl)-N,N-dimethyl-2-propyn-1-aminium Bromide. Grades: Highly Purified. CAS No. 911678-16-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (N, N-Di methyl -N-propargyl Ammonium ) ethylmethane thiosulfonate Bromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (N, N-Dimethylsulfamoyl) phenylboronic acid. pinacol ester | 2- (N, N-Dimethylsulfamoyl) phenylboronic acid. pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 486422-06-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO4S, Molecular Weight: 311.209999999999. US Biological Life Sciences. | Worldwide |
| 2-(N,N-dimethylsulphamoyl)benzeneboronic acid | 2-(N,N-dimethylsulphamoyl)benzeneboronic acid. Group: Salt. Product ID: [2-(dimethylsulfamoyl)phenyl]boronic acid. Molecular formula: 229.07g/mol. Mole weight: C8H12BNO4S. B(C1=CC=CC=C1S(=O)(=O)N(C)C)(O)O. InChI=1S/C8H12BNO4S/c1-10(2)15(13, 14)8-6-4-3-5-7(8)9(11)12/h3-6, 11-12H, 1-2H3. GCHDOHKUPJUTCB-UHFFFAOYSA-N. | |
| 2-N,N-Methylacetylamino-5-nitrobenophenone | Heterocyclic Organic Compound. Alternative Names: 2-N,N-METHYLACETYLAMINO-5-NITROBENOPHENONE;2-N,N-METHYLACETYLAMINO-5-NITROBENZOPHENONE;N-(2-BENZOYL-4-NITROPHENYL)-N-METHYLACETAMIDE. CAS No. 103697-03-6. Molecular formula: C16H14N2O4. Mole weight: 298.29. Catalog: ACM103697036. | |
| 2-n-Octyl-1-dodecanol | Liquid. Group: Solubility enhancing reagents solubilizer. CAS No. 5333-42-6. Product ID: 2-octyldodecan-1-ol. Molecular formula: 298.5g/mol. Mole weight: C20H42O. CCCCCCCCCCC(CCCCCCCC)CO. InChI=1S / C20H42O / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20-21H, 3-19H2, 1-2H3. LEACJMVNYZDSKR-UHFFFAOYSA-N. | |
| 2-n-Octyl-1-dodecylamine | 2-n-Octyl-1-dodecylamine. Group: Solubility enhancing reagents solubilizer. CAS No. 62281-06-5. Product ID: 2-octyldodecan-1-amine. Molecular formula: 297.6g/mol. Mole weight: C20H43N. CCCCCCCCCCC(CCCCCCCC)CN. InChI=1S / C20H43N / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20H, 3-19, 21H2, 1-2H3. VDNQHHBRKZQBPY-UHFFFAOYSA-N. | |
| 2-n-Octyl 4-isothiazolin-3-one (OIT) | 2-n-Octyl-4 isothiazolin-3-one (OIT) - Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 2-n-Octylbenzotriazole | 2-n-Octylbenzotriazole. Group: Polymerssemiconductor blocks. CAS No. 112642-69-0. Product ID: 2-octylbenzotriazole. Molecular formula: 231.34. Mole weight: C14H21N3. CCCCCCCCN1N=C2C=CC=CC2=N1. InChI=1S / C14H21N3 / c1-2-3-4-5-6-9-12-17-15-13-10-7-8-11- 14 (13) 16-17 / h7-8, 10-11H, 2-6, 9, 12H2, 1H3. WESNTVKWORZVQQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is is widely used for the research and development of influenza drugs and potentially inhibiting other viruses that share the sialylated glycan receptors pathway. Molecular formula: C23H36N2O8. Mole weight: 468.54. | |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a specialized biomedical compound. It's prominent in medicinal chemistry research, mainly aiding in the development of new drugs intended for the treatment and management of diabetes and related conditions. Molecular formula: C29H42N2O11. Mole weight: 594.65. | |
| 2-(Nonafluorobutyl)ethyl acrylate | Heterocyclic Organic Compound. CAS No. 117374-41-1. Molecular formula: C9H7F9O2. Mole weight: 318.14. Catalog: ACM117374411. | |
| 2-(Nonafluorobutyl)ethyl methacrylate | 2-(Nonafluorobutyl)ethyl methacrylate. Group: Monomers. Alternative Names: 2-(Nonafluorobutyl)ethyl methacrylate; 2-(Perfluorobutyl)ethyl methacrylate. CAS No. 1799-84-4. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate. Molecular formula: 332.16g/mol. Mole weight: C10H9F9O2. CC (=C)C (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H9F9O2/c1-5 (2)6 (20)21-4-3-7 (11, 12)8 (13, 14)9 (15, 16)10 (17, 18)19/h1, 3-4H2, 2H3. TYNRPOFACABVSI-UHFFFAOYSA-N. | |
| 2-(Nonafluorobutyl)ethyl methacrylate | 3,3,4,4,5,5,6,6,6-Nonafluorohexyl methacrylate (NFHMA) is a non-toxic, fluorinated monomer that has gained popularity in recent years due to its unique and versatile properties. NFHMA has been used in a variety of applications, ranging from medical to industrial, due to its high thermal stability, low volatility, and excellent solubility. Additionally, NFHMA has been found to be non-toxic and biocompatible, making it an ideal candidate for use in biomedical applications. Uses: 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacrylate has been used in a variety of scientific research applications, including drug delivery, tissue engineering, and nanotechnology. in drug delivery, 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacrylate has been used to create nanocarriers for the delivery of drugs to target sites in the body. in tissue engineering, 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacryla. Group: Heterocyclic organic compound. Alternative Names: 2-(Perfluorobutyl)ethyl methacrylate. CAS No. 1799-84-4. Molecular formula: C10H9F9O2. Mole weight: 332.16. Appearance: Liquid. IUPACName: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.402 g/mL. ECNumber: 217-287-5. Catalog: ACM1799844-2. | |
| 2-Nonanol | Clear liquid, purity 99%, d20 0.825, n20 1.43. Synonyms: Heptylmethylcarbinol. CAS No. 628-99-9. Pack Sizes: 25g, 100g. Product ID: FR-2211. B.P. 193-194. Mole weight: 144.26. |  Frinton Laboratories |
| 2-Nonanone | 2-Nonanone. Group: Biochemicals. Alternative Names: Heptyl methyl ketone. Grades: Highly Purified. CAS No. 821-55-6. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
| 2-Nonanone-d5 | 2-Nonanone-d5 is labelled 2-Nonanone which is used to to analyze the sensitivity of sensors coated with nafion and carbowax to certify cheese samples and to study binding of β-lactoglobulin to alkanones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-76-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H13D5O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
| 2-Nonen-1-ol-D2 | 2-Nonen-1-ol-D2 is a labelled analogue of 2-Nonen-1-ol. 2-Nonen-1-ol is an unsaturated alcohol that has antimicrobial properties. 2-Nonen-1-ol is also used as a flavour and fragrance agent, and has a green odour. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335435-91-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H16D2O, Molecular Weight: 144.25. US Biological Life Sciences. | Worldwide |
| 2-Nonenal | Aldehydes. Alternative Names: β-Hexylacrolein. CAS No. 2463-53-8/18829-56-6. Mole weight: 140.22. Purity: 95%+. IUPACName: (E)-Non-2-enal. Canonical SMILES: CCCCCCC=CC=O. Density: 0.846 g/mL at 25 °C(lit.). | |
| 2-Nonenedioic Acid | 2-Nonenedioic Acid is an impurity of Azelaic acid (A808140) which is an antiacne agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 72461-80-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H14O4. US Biological Life Sciences. | Worldwide |
| 2-Nonenoic Acid | 2-Nonenoic Acid, a constituent of the volatile oil of Bupleurum chinense, exhibits antiinflammatory and fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 3760-11-0. Pack Sizes: 1g, 5g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2-Nonylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Nonylpyridine, Pyridine, 2-nonyl-, CID82697, EINECS 234-073-7, 10523-35-0. CAS No. 10523-35-0. Molecular formula: C14H23N. Mole weight: 205.339120 [g/mol]. Purity: 0.96. IUPACName: 2-nonylpyridine. Canonical SMILES: CCCCCCCCCC1=CC=CC=N1. ECNumber: 234-073-7. Catalog: ACM10523350. | |
| 2-(Nonylthio)propanamide | 2-(Nonylthio)propanamide is an potential selective inhibitor of epoxide hydrolase virulence factor from pseudomonas aeruginosa which contributes to cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021343-21-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H25NOS. US Biological Life Sciences. | Worldwide |
| 2-Nonyn-1-ol | 2-Nonyn-1-ol is a Propargyl alcohol (P762550) derivative that is used as a reagent to synthesize Microcarpalide, a microfilament disrupting agent that is weakly cytotoxic to mammalian cells. 2-Nonyn-1-ol is also thought to have potential antifungal properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5921-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 2-Nonyne | 2-Nonyne is used in the studies of certian bisubstituted acetylenic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 19447-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H16, Molecular Weight: 124.22. US Biological Life Sciences. | Worldwide |
| 2-Nonynoic acid,ethylester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-nonynoate, Ethyl nonynoate, Ethyl non-2-ynoate, Ethyl-2-nonynoate, Ethyl octyne carbonate, Ethyl octinecarbonate, 2-Nonynoic acid, ethyl ester, FEMA No. 2448, W244805_ALDRICH, EINECS 233-098-0, Benzenebutanoic acid, ethyl ester, NSC 190985, CID61451, NSC190985, AI3-35818, LS-2742, CARBONIC ACID, ETHYL OCTYNYL ESTER, 10031-92-2. CAS No. 10031-92-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: ethyl non-2-ynoate. Canonical SMILES: CCCCCCC#CC(=O)OCC. Density: 0.925g/cm³. ECNumber: 233-098-0. Catalog: ACM10031922. | |
| 2-Norbornaneacetic acid | Liquid, d20 1.065, 96%. Synonyms: Bicyclo[2.2.1]hept-2-ylacetic acid. CAS No. 1007-01-8. Pack Sizes: 1g, 5g. Product ID: FR-2179. B.P. 117-118/5 mm. Mole weight: 154.21. | Frinton Laboratories |
| 2-Norbornanemethanol | Liquid, d20 0.94, 95% endo/exo mixture. Synonyms: Bicyclo[2.2.1]hheptane-2-methanol. CAS No. 5240-72-2. Pack Sizes: 25g, 100g. Product ID: FR-1065. B.P. 101-102/10 mm. Mole weight: 126.2. | Frinton Laboratories |
| 2-Norbornanesulfonyl Chloride | 2-Norbornanesulfonyl Chloride. Group: Biochemicals. Alternative Names: Bicyclo[2.2.1]heptane-2-sulfonyl Chloride. Grades: Highly Purified. CAS No. 89893-52-7. Pack Sizes: 100mg. Molecular Formula: C7H11ClO2S, Molecular Weight: 194.68. US Biological Life Sciences. | Worldwide |
| 2-Norbornanethiol Acetate | 2-Norbornanethiol Acetate. Group: Biochemicals. Alternative Names: S-Bicyclo[2.2.1]hept-2-yl Ethanethioic Acid Ester; S-2-Norbornylthio-acetic Acid Ester; NSC 93922; 2-Norbornyl Thioacetate. Grades: Highly Purified. CAS No. 90611-37-3. Pack Sizes: 250mg. Molecular Formula: C9H14OS, Molecular Weight: 170.27. US Biological Life Sciences. | Worldwide |
| 2-Norbornanone | 2-Norbornanone. Group: Biochemicals. Alternative Names: Norcamphor; Bicyclo[2.2.1]-2-heptanone. Grades: Highly Purified. CAS No. 497-38-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H10O. US Biological Life Sciences. | Worldwide |
| 2'-Nor Thiamine Hydrochloride Salt | 2'-Nor Thiamine Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, hydrochloride (1:1:1), Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, monohydrochloride (9CI). CAS No. 49614-72-4. Pack Sizes: 10MG. IUPAC Name: 2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular Formula: C11H15N4OS.Cl.ClH. Mole Weight: 323.24. Catalog: APS49614724. SMILES: Cl.[Cl-].Cc1c(CCO)sc[n+]1Cc2cncnc2N. Format: Neat. Shipping: Room Temperature. |  |
| 2-NP | 2-NP is a selective enhancer of STAT1 transcription. 2-NP can enhance the ability of IFN-γ to inhibit the proliferation of human breast cancer and fibrosarcoma cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 65182-56-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013523. |  |
| 2-Np-ahd-13c3 | Heterocyclic Organic Compound. Alternative Names: CTK8F4470, 1007476-86-9. CAS No. 1007476-86-9. Molecular formula: 13C3C7H8N4O4. Mole weight: 251.17. Purity: 0.96. IUPACName: 1-[ (2-nitrophenyl) methylideneamino]imidazolidine-2, 4-dione. Canonical SMILES: C1C (=O)NC (=O)N1N=CC2=CC=CC=C2[N+] (=O)[O-]. Catalog: ACM1007476869. | |
| 2-NP-AHD-13C3 | 2-NP-AHD-13C3 is a useful synthetic labeled intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007476-86-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C713C3H8N4O4, Molecular Weight: 251.17. US Biological Life Sciences. | Worldwide |
| 2-NP-AMOZ | 2-NP-AMOZ. Group: Biochemicals. Alternative Names: 5- (4-Morpholinylmethyl) -3-[[ (2-nitrophenyl) methylene]amino]-2-oxazolidinone. Grades: Highly Purified. CAS No. 183193-59-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H18N4O5. US Biological Life Sciences. | Worldwide |
| 2-Np-amoz-d5 | Heterocyclic Organic Compound. CAS No. 1173097-59-0. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. Catalog: ACM1173097590. | |
| 2-NP-AOZ | 2-NP-AOZ. Group: Biochemicals. Alternative Names: 3-[[ (2-Nitrophenyl) methylene]amino]-2-oxazolidinone. Grades: Highly Purified. CAS No. 19687-73-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H9N3O4. US Biological Life Sciences. | Worldwide |
| 2-Np-aoz-d4 | Heterocyclic Organic Compound. Alternative Names: 3-(2-NITROBENZYLIDENAMINO)-2-OXAZOLIDINONE-D4;2-NP-AOZ-D4. CAS No. 1007478-57-0. Molecular formula: C10H5D4N3O4. Mole weight: 239.22. Catalog: ACM1007478570. | |
| 2-NPIP | Organic Light Emitting Diode (OLED). CAS No. 1234997-42-2. Catalog: ACM1234997422. | |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152628-02-9. IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole. Molecular Formula: C19H20N4. Mole Weight: 304.39. Catalog: APS152628029. SMILES: CCCc1nc2c (C)cc (cc2[nH]1)c3nc4ccccc4n3C. Format: Neat. | |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 (2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole) | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 (2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole). Group: Biochemicals. Alternative Names: 2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole 99+% (HPLC) | 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-N-Propylaminoethylamine | Heterocyclic Organic Compound. Alternative Names: N-Propylethylenediamine, Ethylenediamine, N-propyl-, 2-Propylaminoethylamine, 1,2-Ethanediamine, N-propyl-, 308145_ALDRICH, 2-n-PROPYLAMINOETHYLAMINE, 1,2-Ethanediamine, N1-propyl-, NSC166324, CID66073, Ethylenediamine, N-propyl- (8CI), EINECS 203-864-9, NSC 166324, 111-39-7. CAS No. 111-39-7. Molecular formula: C5H14N2. Mole weight: 102.18. Purity: 0.96. IUPACName: N-propylethane-1,2-diamine. Canonical SMILES: CCCNCCN. ECNumber: 203-864-9. Catalog: ACM111397. | |
| 2- (N-Propylaminomethyl) phenylboronic acid, pinacol ester | 2- (N-Propylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-56-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26BNO2, Molecular Weight: 275.19. US Biological Life Sciences. | Worldwide |
| 2-(N-Propylbut-2-enamido)butanoic Acid (E)-Ethyl Ester | 2-(N-Propylbut-2-enamido)butanoic Acid (E)-Ethyl Ester is an intermediate in the synthesis of Cropropamide (C815020), the main component of the drug Prethcamide, which is a respiratory stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H23NO3. US Biological Life Sciences. | Worldwide |
| 2-(n-Propylidenehydrazino)adenosine | 2-(n-Propylidenehydrazino)adenosine, a powerful and unprecedented adenosine receptor agonist, boasts a wealth of therapeutic potentialities for ailments like cancer and neurological disorders. Specifically, its exceptional capacity for stymieing the progression of cancer cells renders it game-changing in the treatment of multiple forms of cancer, while its ability to regulate neurotransmitter release endows it with the ability to ameliorate symptoms of neurodegenerative diseases like Parkinson's disease and epilepsy. Synonyms: 2-[(2E)-2-Propylidenehydrazino]adenosine; Adenosine, 2-[(2E)-2-propylidenehydrazinyl]-; 2-(n-Propylidene-hydrazino)adenosine. Grades: ≥95%. Molecular formula: C13H19N7O4. Mole weight: 337.33. | |
| 2-n-Propylimidazole | 2-n-Propylimidazole. Group: Biochemicals. Alternative Names: 2-Propyl-1H-imidazole. Grades: Highly Purified. CAS No. 50995-95-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-n-Propylimidazole 99+% | 2-n-Propylimidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-N-Propylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2-Propylpiperidine, Conicine, Cicutin, 3238-60-6, 2-Propyl-piperidine, Cicutine, Koniin, dl-Coniine, Piperidine, 2-propyl-, (S)-, d-Conicine, NCGC00181040-01, DSSTox_CID_26821, DSSTox_RID_81933, DSSTox_GSID_46821, 10388-95-1, Coniin, (S)-Coniine, piperidine, 2-propyl-, CAS-3238-60-6, coniine, (S)-isomer. CAS No. 10388-95-1. Molecular formula: C8H17N. Mole weight: 127.227280 [g/mol]. Purity: 0.96. IUPACName: 2-propylpiperidine. Canonical SMILES: CCCC1CCCCN1. ECNumber: 207-282-6. Catalog: ACM10388951. | |
| 2-N-Propyl Pramipexole | 2-N-Propyl Pramipexole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S)-4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine, (6S)-N,N'-Di-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. CAS No. 1246815-83-7. IUPAC Name: (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. Molecular Formula: C13H23N3S. Mole Weight: 253.41. Catalog: APS1246815837. SMILES: CCCN[C@H]1CCc2nc(NCCC)sc2C1. Format: Neat. | |
| 2-N-Propyl Pramipexole | Pramipexole derivative. Group: Biochemicals. Alternative Names: (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine. Grades: Highly Purified. CAS No. 1246815-83-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-N-Propyltoluene | Heterocyclic Organic Compound. Alternative Names: 1-methyl-2-propyl-benzen;1-Methyl-2-propylbenzene;1-methyl-2-propyl-benzene;1-propyl-2-methylbenzene;2-Propyltoluene;benzene,1-methyl-2-propyl-;o-Propyltoluene;Toluene, o-propyl-. CAS No. 1074-17-5. Molecular formula: C10H14. Mole weight: 134.22. Density: 0.88. Catalog: ACM1074175. | |
| 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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