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| Product | Description | |
|---|---|---|
| 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is widely used in the research and development of influenza drugs and may inhibit other viruses that share the salivary 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 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-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-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-Nonyldecanedioic acid | 2-Nonyldecanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboxystearic acid, 2-Nonyldecanedioic acid, 9(or 10)-Carboxystearic acid, 9(Or 10)-carboxyoctadecanoic acid, CID77822, EINECS 224-012-2, EINECS 254-790-9, Octadecanoic acid, 9(or 10)-carboxy-, 40099-65-8, 4165-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 4165-02-0. Molecular formula: C19H36O4. Mole weight: 328.486740 [g/mol]. Purity: 0.96. IUPACName: 2-nonyldecanedioic acid. Canonical SMILES: CCCCCCCCCC(CCCCCCCC(=O)O)C(=O)O. ECNumber: 224-012-2. Product ID: ACM4165020. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 2-Nonynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NONYNOIC ACID, alpha-Nonynoic acid, MolPort-001-763-957, CID74611, NSC75864, LMFA01030504, OR24944, N0512, 1846-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 1846-70-4. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: >93.0%(GC)(T). IUPACName: non-2-ynoic acid. Canonical SMILES: CCCCCCC#CC(=O)O. Density: 0.994g/cm³. Product ID: ACM1846704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nonynoic acid,ethylester | 2-Nonynoic acid,ethylester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10031922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Norbornanemethanol,mixture of endo and exo | 2-Norbornanemethanol,mixture of endo and exo. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 5240-72-2. Mole weight: 126.2. Product ID: ACM5240722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Norbornanesulfonamide,3-methyl-(7ci,8ci) | 2-Norbornanesulfonamide,3-methyl-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Norbornanesulfonamide,3-methyl-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 7167-17-1. Molecular formula: C8H15NO2S. Product ID: ACM7167171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| 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-AHD-13C3 | analytical standard. Group: Application areas. | |
| 2-NP-AHD-[2,4,5-13C3] | 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. Synonyms: 1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1007476-86-9. Molecular formula: C7[13C]3H8N4O4. Mole weight: 251.17. | |
| 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 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| 2-NP-AMOZ-d5 | analytical standard. Group: Application areas. | |
| 2-NP-AMOZ-[d5] | 2-NP-AMOZ-[d5] is the labelled analogue of 2-NP-AMOZ, which is a derivative of AMOZ, a metabolite of Nitrofuran. Synonyms: 5-Morpholin-4-ylmethyl-3-[(2-nitro-benzylidene)-amino]-oxazolidin-2-one-D5; 2-NP-AMOZ-D5; 5-(4-Morpholinylmethyl)-3-[[(2-nitrophenyl)methylene]amino]-2-oxazolidinone-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1173097-59-0. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. | |
| 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 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| 2-NP-AOZ-d4 | analytical standard. Group: Application areas. | |
| 2-NP-AOZ-[d4] | 2-NP-AOZ-[d4] is the labelled analogue of 2-NP-AOZ, which is a metabolite of Furazolidone and Nitrofuran. Synonyms: 3-[(2-Nitro-benzylidene)-amino]-oxazolidin-2-one-D4; 2-NP-AOZ-D4; 3-[[(2-Nitrophenyl)methylene]amino]-2-oxazolidinone-d4; 3-[(o-Nitrobenzylidene)amino]-2-oxazolidinone-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1007478-57-0. Molecular formula: C10H5D4N3O4. Mole weight: 239.22. | |
| 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate | 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-835-4. Product Category: Heterocyclic Organic Compound. CAS No. 29770-19-2. Molecular formula: C18H20N3S.C2H5O4S. Mole weight: 435.560200 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-N,N-dimethylaniline; ethyl sulfate. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(C)C.CCOS(=O)(=O)[O-]. ECNumber: 249-835-4. Product ID: ACM29770192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-NPIP | 2-NPIP. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1234997-42-2. Product ID: ACM1234997422. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Piperidinone. | |
| 2-N-Piperidinopyrimidine | 2-N-Piperidinopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 2-(1-piperidinyl)-, 2-PIPERIDIN-1-YLPYRIMIDINE, 51957-36-9, SureCN139049, SureCN1928132, AGN-PC-009A2Z, 2-(Piperidin-1-yl)pyrimidine, CTK1E4764, AKOS006242564, AG-F-76597, AK-77444, KB-232139, T6205586. Product Category: Heterocyclic Organic Compound. CAS No. 51957-36-9. Molecular formula: C9H13N3. Mole weight: 163.219620 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-1-ylpyrimidine. Canonical SMILES: C1CCN(CC1)C2=NC=CC=N2. Product ID: ACM51957369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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-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. Grade: ≥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-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-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-Propyltetrahydropyran | 2-N-Propyltetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propyltetrahydro-2H-pyran;2-N-PROPYLTETRAHYDROPYRAN;2-N-Propyltetrahydropyrane;2-N-PROPYLTETRAHYDROPYRAN 98%;2-propyloxane;2-propyltetrahydropyran. Product Category: Heterocyclic Organic Compound. CAS No. 3857-17-8. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 2-propyloxane. Canonical SMILES: CCCC1CCCCO1. Density: 0.845g/cm³. Product ID: ACM3857178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-NP-SCA-[13C,15N2] | 2-NP-SCA-[13C,15N2] is the labelled analogue of 2-NP-SCA, which is a derivative of semicarbazone, a urease inhibitor. Synonyms: 2-Nitro-benzaldehyde-semicarbazone-13C,15N2; 2-NP-SCA-13C,15N2; (E)-2-(2-Nitrobenzylidene)hydrazinecarboxamide-13C,15N2; (2E)-2-[(2-Nitrophenyl)methylene]hydrazinecarboxamide-13C,15N2; 2-Nitrobenzaldehyde Semicarbazone-13C-1,2-15N2. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 957509-32-9. Molecular formula: C7[13C]H8N2[15N]2O3. Mole weight: 211.15. | |
| 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 |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5 | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine is an invaluable compound within the realm of the biomedical industry, finding widespread application in the research of potential therapeutic compounds aimed at combating a diverse range of ailments including, but not limited to, cancer, HIV, and bacterial infections. This remarkable product, owing to its idiosyncratic structure and inherent characteristics, assuming a critical role in the pursuit of drug discovery and development. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine is an invaluable biomedical tool, possessing mimicry capabilities akin to acetylglucosamine. Prevalently utilized in the realms of research and development, notably within the domain of glycosylation processes and glycoprotein analysis, its intricate composition unravels the mysteries surrounding drug targets and glycocalyx anomalies. Grade: 95%. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl-7-O-(triethylsilyl) Paclitaxel | 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl-7-O-(triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-3-phenyl-2-{[(2,2,2-trichloroethoxy)carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C56H66Cl3NO16Si. Mole weight: 1143.56. | |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl-7-O- (triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl} Paclitaxel | 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl} Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Troc)taxol; 2'-Trocpaclitaxel; 2'-(2,2,2-trichloroethoxycarbonyl)paclitaxel; (1β,2β,3β,4α,5α,7α,8α,10α,13β)-4,10-Diacetoxy-13-{[(2R)-3-(benzoylamino)-3-phenyl-2-{[(2,2,2-trichloroethoxy)carbonyl]oxy}propanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-, (2aS,4R,4aR,6S,9R,11R,12R,12aS,12bR)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR)-. Grade: ≥95%. CAS No. 100431-55-8. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.30. | |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100431-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactose | 2-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactose. Synonyms: α-D-GalNAc-(1-2)-D-Gal. CAS No. 503551-82-4. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannose | It inhibits the adherence of typical and atypical respiratory pathogens. Synonyms: β1-2-N-acetylglucosamine-mannose; GlcNAcβ1-2Man; beta-D-GlcpNAc-(1->2)-D-Manp; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-D-manno-hexopyranose; N-Acetylglucosaminyl-β-1,2-mannose; 2-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-mannose; 2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-mannose; GlcNAcβ1-2Man; GlcNAc(b1-2)aldehydo-Man. Grade: ≥95%. CAS No. 34621-73-3. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a carbohydrate synthesis recompound used in the biomedical industry. It acts as a precursor for glycosylation reactions and is often utilized in the synthesis of functionalized carbohydrates for various applications. It finds applications in drug discovery and development, especially for designing glycans targeting specific diseases or pathogens. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-O-(2-Acetamido-2-deoxy-β-D-galactopyranosyl)-D-galactose | 2-O-(2-Acetamido-2-deoxy-β-D-galactopyranosyl)-D-galactose. Synonyms: β-D-GalNAc-(1-2)-D-Gal; 2-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactose. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2'-O-(2-Azidoethyl)adenosine | 2'-O-(2-Azidoethyl)adenosine is a crucial compound in biomedicine used for targeted drug delivery and nucleotide modification. Its azidoethyl group enables conjugation to biomolecules, aiding in the treatment of cancer, viral infections, and genetic diseases. The versatility of 2'-O-(2-Azidoethyl)adenosine makes it a valuable tool in designing novel therapies that specifically target drug-resistant cells or enhance mRNA stability. Grade: ≥95%. CAS No. 2226475-42-7. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 2'-O-(2-Ethoxy-2-oxoethyl)adenosine | 2'-O-(2-Ethoxy-2-oxoethyl)adenosine, an essential compound in the biomedical realm, exhibits notable antiviral properties and finds extensive application in the formulation of therapeutic drugs to combat diverse viral infections. Its distinctive molecular configuration imparts targeted inhibition of viral replication, thereby rendering it a potent remedy for afflictions like hepatitis C and influenza. Synonyms: 2'-O-(Ethylacetate)-adenosine. Molecular formula: C14H19N5O6. Mole weight: 353.34. | |
| 2-O-(2-Hydroxyethyl) Glucose | 2-O-(2-Hydroxyethyl) Glucose. Product ID: 3-02735. Molecular formula: C8H16O7. Mole weight: 224.21. |  |
| 2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine | 2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine is an integral constituent in the biomedical field. Its applications encompass the research and development of antiviral compounds, with explicit focus on addressing maladies induced by RNA virals. This compound showcasing distinctive characteristics, affording it the capability to impede viral replication and diminish viral burden, therefore establishing its indispensability as a formidable instrument in research of RNA viral afflictions. Synonyms: Uridine, 2'-O-(2-methoxy-2-oxoethyl)-5-methyl- (9CI). CAS No. 149301-23-5. Molecular formula: C13H18N2O8. Mole weight: 330.29. | |
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