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| Product | Description | |
|---|---|---|
| D 358 | D 358. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.19. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33?, 51-48+. HXSDFCKKOUCOIZ-XCSHDWRRSA-N. >95.0%HPLC. |  |
| D 358 | Photosensitive Red-Violet dye having excellent photoelectric conversion efficiency. Group: Dye sensitizers. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Molecular formula: C52H53N3O6S3. Mole weight: 912.19. Appearance: Dark red powder to crystal. Purity: >95.0%HPLC. IUPACName: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Canonical SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. Catalog: ACM1207638536-1. |  |
| D 358, 95% | D 358, 95%. Group: other glass and ceramic materials. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33+, 51-48+. HXSDFCKKOUCOIZ-DOESQJKTSA-N. | |
| MDK35833 | MDK35833, also called as Oct3/4-inducer-1, is a potent Oct3/4-inducer, which enhances its transcriptional activity in diverse human somatic cells, implying the possible benefit from using this class of compounds in regenerative medicine. Oct3/4 is suggested to promotes neuronal differentiation of ES cells under neurogenesis-inducing conditions. Synonyms: 4-[(4-Fluorophenyl)methoxy]-benzeneacetonitrile; Oct3/4-inducer-1, MDK35833; MDK-35833; MDK 35833. CAS No. 1016535-83-3. Molecular formula: C15H12FNO. Mole weight: 241.26. |  |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. |  Worldwide |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials. Alternative Names: TPB. CAS No. 1450-63-1. Pack Sizes: 5 g in glass bottle. Product ID: 1,4,4-triphenylbuta-1,3-dienylbenzene. Molecular formula: 358.48. Mole weight: C28H22. C1=CC=C (C=C1)C (=CC=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H22/c1-5-13-23 (14-6-1) 27 (24-15-7-2-8-16-24) 21-22-28 (25-17-9-3-10-18-25) 26-19-11-4-12-20-26/h1-22H. KLCLIOISYBHYDZ-UHFFFAOYSA-N. 95%+. | |
| (11 β)-11,17,21-Trihydroxy-pregna-1,4,8-triene-3,20-dione | (11 β)-11,17,21-Trihydroxy-pregna-1,4,8-triene-3,20-dione is a metabolite of Cortisol (H714615), a steroid hormone, more specifically a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5492-28-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose is an intermediate in the synthesis of 6-Chloro-6-deoxy-α-D-glucopyranose (C367760), a reactant used to produce carbohydrate based antidiabetic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 35816-31-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO9. US Biological Life Sciences. | Worldwide |
| 1-(2-(4-Bromophenoxy)ethyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1150271-30-9, 1-(2-(4-Bromophenoxy)ethyl)pyrazole, 1-[2-(4-bromophenoxy)ethyl]pyrazole, 1-(2-(4-Bromophenoxy)ethyl)-1H-pyrazole, 1-[2-(4-Bromophenoxy)ethyl]-1H-pyrazole, ACMC-2099p3, CTK4A9127, ANW-16837, AKOS010753246, AG-D-35801, OR17038, 1-(2-(4-Bromophenoxy)ethyl)pyrazole,, AK106542, KB-08068, 4-[2-(1H-Pyrazol-1-yl)ethoxy]bromobenzene, A-5140, I14-24996. CAS No. 1150271-30-9. Molecular formula: C11H11BrN2O. Mole weight: 267.1249. Purity: 0.98. IUPACName: 1-[2-(4-bromophenoxy)ethyl]pyrazole. Canonical SMILES: C1=CN(N=C1)CCOC2=CC=C(C=C2)Br. Catalog: ACM1150271309. | |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol, a renown antitumor compound, is extensively utilized in the biomedical sector. Its applications span across diverse cancer types, encompassing breast, lung, and colon cancer, presenting impressive therapeutic outcomes. The compound exerts inhibitory effects on tumor cell growth through robust cytotoxic activity, rendering it an indispensable asset for cancer investigations and pharmaceutical advancements. Its utilization in cancer research and drug development is of paramount significance. Synonyms: Dibenzylidene sorbitol. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3:4,6-Di-O-benzylidene-D-mannitol | 1,3:4,6-Di-O-benzylidene-D-mannitol is a biomedically compound, showing good performance in the research of effective cerebrovascular disease medication. It is also commonly used in treatment and prevention studies of ischemic stroke. Synonyms: 1,3:4,6-Di-O-benzylidene-D-mannitol; 28224-73-9; (4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol; (4R,5R)-4-[(4R,5R)-5-HYDROXY-2-PHENYL-1,3-DIOXAN-4-YL]-2-PHENYL-1,3-DIOXAN-5-OL; SCHEMBL1038804; NVEGGHPETXMRSV-NIJYPJQDSA-N; DTXSID401292783; AKOS027320438; 1,3:4,6-Di-O-benzyliden-D-mannitol; CS-W009793; 1,3:4,6-di-O-ben-zylidene-d-mannitol; BS-42545; 1,3:4,6-bis-O-(phenylmethylene)-D-Mannitol; E84509; W-202181; 1,3:4,6-Di-O-benzylidene-D-mannitol, >=98.0% (sum of enantiomers, HPLC). CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3-Dichloro-5,5-dimethyl hydantion | Heterocyclic Organic Compound. Alternative Names: carbonic acid bis-(2-ethoxycarbonyl-phenyl ester); diethyl 2,2-[carbonylbis(oxy)]dibenzoate; Sal Ethyl carbonate; Kohlensaeure-bis-(2-aethoxycarbonyl-phenylester); Diethyl 2,2-(carbonylbis(oxy))bisbenzoate; Ethyl salicylate carbonate; Carbonic acid,dieste. CAS No. 118-27-0. Molecular formula: C19H18O7. Mole weight: 358.342. Purity: 0.96. IUPACName: ethyl 2- (2-ethoxycarbonylphenoxy) carbonyloxybenzoate. Density: 1.245g/cm³. Catalog: ACM118270. | |
| 1,3-Dimercaptopropane | Biomaterials. Alternative Names: 1,3-Propanedimercaptan;1,3-propyldimercaptan;NDR-132;FEMA 3588;DITHIOTRIMETHYLENEGLYCOL;1,3-DIMERCAPTOPROPANE;1,3-PROPANEDITHIOL;propane-1,3-dithiol. CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. Purity: >95.0%(T). Catalog: ACM109808. | |
| 1, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine | 1, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine. Group: Biochemicals. Alternative Names: 5-[ (Dimethylamino) methylene]-1, 3-dimethyl-2, 4, 6 (1H, 3H, 5H) -pyrimidinetrione. Grades: Highly Purified. CAS No. 35824-98-7. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C9H13N3O3. US Biological Life Sciences. | Worldwide |
| 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate | Heterocyclic Organic Compound. Alternative Names: EINECS 204-510-6, CID9571049, 1,4-Diethyl 2-((4-sulphophenyl)hydrazono)succinate, Butanedioic acid, ((4-sulfophenyl)hydrazono)-, 1,4-diethyl ester, Butanedioic acid, 2-(2-(4-sulfophenyl)hydrazinylidene)-, 1,4-diethyl ester, 121-94-8. CAS No. 121-94-8. Molecular formula: C14H18N2O7S. Mole weight: 358.366920 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(1,4-diethoxy-1,4-dioxobutan-2-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: CCOC (=O)CC (=NNC1=CC=C (C=C1)S (=O) (=O)O)C (=O)OCC. Density: 1.36g/cm³. ECNumber: 204-510-6. Catalog: ACM121948. | |
| 15-Keto Prostaglandin E0-d4 | 15-Keto Prostaglandin E0-d4 is the isotope labelled analog of 15-Keto Prostaglandin E0 (K202055); a metabolite of Prostaglandin E1 (P838600) that has been shown to induce arterial thromboresistance in experimental animals and in man, but with several magnitudes higher concentrations than Prostaglandin E1. 15-Keto Prostaglandin E0 is also used as the active ingredient in compositions used for the treatment of external secretion disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C20H30D4O5, Molecular Weight: 358.51. US Biological Life Sciences. | Worldwide |
| 1,6,6'-Tri-O-tritylsucrose Pentaacetate | 1,6,6'-Tri-O-tritylsucrose Pentaacetate is a compound useful in organic synthesis. Synonyms: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose. CAS No. 35867-26-6. Molecular formula: C79H74O16. Mole weight: 1279.42. | |
| 17α,21-Dihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 17α,21-Dihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is a reagent used in the synthesis of dexamethasone. Group: Biochemicals. Grades: Highly Purified. CAS No. 19784-87-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H30O4, Molecular Weight: 358.47. US Biological Life Sciences. | Worldwide |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside (CAS# 35899-89-9) is used in method for synthesizing sugar-containing dendrimer containing similar sugar unit. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Boc-4-(5-nitroquinolin-8-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-BOC-4-(5-nitroquinolin-8-yl)piperazine, 1133115-74-8, tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate, ACMC-2099ij, CTK4A8223, ANW-16601, AKOS015836979, AG-D-33054, AK-90516, KB-11460, 1-BOC-4-(5-nitroquinolin-8-yl)piperazine,, A-4990, I08-583. CAS No. 1133115-74-8. Molecular formula: C18H22N4O4. Mole weight: 358.4. Purity: 0.97. IUPACName: tert-butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C3C (=C (C=C2)[N+] (=O)[O-])C=CC=N3. Catalog: ACM1133115748. | |
| 1-Decarboxyl-1-(bromoacetyl) Norneovardenafil | 1-Decarboxy-1-(bromoacetyl) Norneovardenafil is an intermediate in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Alternative Names: 2-[5-(Bromoacetyl)-2-ethoxyphenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. Grades: Highly Purified. CAS No. 358388-58-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Dehydroaldosterone | A metabolite of Aldosterone. Synonyms: (11β)-11,21-Dihydroxy-3,20-dioxopregna-1,4-dien-18-al; Δ1-Aldosterone; 11β,21-Dihydroxy-3,20-dioxopregna-1,4-dien-18-al; 1-Dehydroaldosterone. Grades: > 95%. CAS No. 76959-24-5. Molecular formula: C21H26O5. Mole weight: 358.44. | |
| 1-Hexadecyl-2-acetyl-sn-glycerol | 1-Hexadecyl-2-acetyl-sn-glycerol also inhibits the growth of HL-60 cells and induces differentiation to cells resembling mononuclear phagocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 77133-35-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H42O4, Molecular Weight: 358.56. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-methyl-rac-glycerol | 1-O-Octadecyl-2-O-methyl-rac-glycerol is used to prepare Edelfosine, a rapid inducer of apoptosis in human leukemic cells. Edelfosine has been considered as a promising drug in cancer treatment. It is also used to prepare phospholipids containing nitrogen homologs with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-43-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H46O3, Molecular Weight: 358.6. US Biological Life Sciences. | Worldwide |
| (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate | (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-68-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H37NO6. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 122958-40-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H34D6O2Si, Molecular Weight: 358.66. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester | (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 316173-29-2. Pack Sizes: 250mg. Molecular Formula: C18H34N2O5, Molecular Weight: 358.47. US Biological Life Sciences. | Worldwide |
| 1S,2S-Cilastatin Hydrochloride | 1S,2S-Cilastatin Hydrochloride is a diastereoisomer of Cilastatin (C441100), which prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26N2O5S; (HCl), Molecular Weight: 358.453645999999. US Biological Life Sciences. | Worldwide |
| 20-Trifluoroarachidonic acid | Heterocyclic Organic Compound. Alternative Names: 20,20,20-Trifluoroarachidonic acid, 20-F3-AA, CID6443934, 115178-89-7. CAS No. 115178-89-7. Molecular formula: C20H29F3O2. Mole weight: 358.438270 [g/mol]. Purity: 0.96. IUPACName: (5E,8E,11E,14E)-20,20,20-trifluoroicosa-5,8,11,14-tetraenoic acid. Canonical SMILES: C (CCC (F) (F)F)CC=CCC=CCC=CCC=CCCCC (=O)O. Density: 1.041g/cm³. Catalog: ACM115178897. | |
| 21-Dehydro Prednisolone | 21-Dehydroprednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-al; 11β,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-al; 21-Dehydroprednisolone. Grades: 98%. CAS No. 22420-16-2. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 21-Dehydro Prednisolone | 21-Dehydro Prednisolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-dien-21-al, 11,17-dihydroxy-3,20-dioxo-, (11β)- (9CI), 21-Dehydroprednisolone, 11β,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-al, Pregna-1,4-dien-21-al, 11β,17-dihydroxy-3,20-dioxo- (6CI,7CI,8CI). CAS No. 22420-16-2. Pack Sizes: 10MG. IUPAC Name: 2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APS22420162. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (=O)C=O. Format: Neat. Shipping: Room Temperature. |  |
| 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran | 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran is an intermediate in the synthesis of 17 β-Estradiol (E888000) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 3589-91-1. Pack Sizes: 100mg, 1g. Molecular Formula: C28H40O4. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( ( (1-Phenylpropane-1, 2-diyl)bis (azanylylidene))bis (methanylylidene))diphenol | Nitrogen-Donor Ligands. Alternative Names: 2-[[1-[(2-Hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. CAS No. 129932-43-0. Molecular formula: C23H22N2O2. Mole weight: 358.43. Purity: 0.97. IUPACName: 2-[[1-[(2-hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. Catalog: ACM129932430. | |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 is the isotope analog of 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione). 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H6D8N2O5, Molecular Weight: 358.37. US Biological Life Sciences. | Worldwide |
| 2-{[ (2, 6-Dichlorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[ (2, 6-dichlorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid, ST50133756, AC1MRP3I, AC1Q4HDH, MLS000774601, CHEMBL1571752, CTK7B5813, MolPort-000-184-501, HMS2730L12, STL307018, AKOS000117038, AKOS016055044, MCULE-8596443213, ((2,6-dichlorophenyl)sulfonyl)methionine, SMR000372108, N-[(2,6-dichlorophenyl)sulfonyl]methionine, RT-024623, EN300-07371, F1408-0038, T0520-7601. CAS No. 1009262-71-8. Molecular formula: C11H13Cl2NO4S2. Mole weight: 358.26. Purity: 0.96. IUPACName: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC (C (=O)O)NS (=O) (=O)C1=C (C=CC=C1Cl)Cl. Catalog: ACM1009262718. | |
| [2-(2,6-Dimethylanilino)-2-oxoethyl]-heptyl-methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: Rad-243, Rad 243, CID37309, 35891-91-9 (mono-hydrochloride), Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-, 103825-20-3. CAS No. 103825-20-3. Molecular formula: C18H31ClN2O. Mole weight: 326.905 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-2-[heptyl(methyl)amino]acetamide. Canonical SMILES: CCCCCCCN(C)CC(=O)NC1=C(C=CC=C1C)C. Catalog: ACM103825203. | |
| 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid | 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid can be used as an organic linker in the synthesis of metal-organic frameworks (MOFs) for potential application in the capture of CO2. The MOFs synthesized improve the adsorption of CO2 and characteristics like selectivity. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: H2DNSDC. CAS No. 1202689-44-8. Product ID: 4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid. Molecular formula: 358.26. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C1=CC (=C (C=C1C (=O)O)[N+] (=O)[O-])C=CC2=C (C=C (C=C2)C (=O)O)[N+] (=O)[O-]. 1S/C16H10N2O8/c19-15 (20)11-5-3-9 (13 (7-11)17 (23)24)1-2-10-4-6-12 (16 (21)22)8-14 (10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22)/b2-1+. LSIRFWJQXQJPKC-OWOJBTEDSA-N. 97%. | |
| 2,2'-Methylenebis(4-bromophenol) | 2,2'-Methylenebis(4-bromophenol) can be derived from bromophenols from the red alga Odonthalia corymbifera and display potential antimicrobial activity. It is used as an intermediate in the synthesis of Albuterol Dimer which is an impurity of the drug Albuterol used to treat asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 78563-03-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10Br2O2, Molecular Weight: 358.03. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride is a highly intricate and multifaceted chemical, holding immense significance in the realm of biomedicine. This compound finds extensive utility as a reagent and manifests its indispensability in the synthesis of diverse pharmaceutical compounds and medicinal agents. By virtue of its unique sulfonyl chloride component, this compound assumes paramount importance in the formulation of tailored medications, thereby augmenting their efficacy in combating a broad spectrum of afflictions. Synonyms: 2,3. CAS No. 150609-95-3. Molecular formula: C12H19ClO8S. Mole weight: 358.79. | |
| 2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxychromen-4-one | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxychromen-4-one; 3-hydroxy-3,4,5,7-tetramethoxyflavone; 5,7,3,4-tetra-O-methylquercetin. CAS No. 1244-78-6. Molecular formula: C19H18O7. Mole weight: 358.342 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxychromen-4-one. Canonical SMILES: COC1=C (C=C (C=C1)C2=C (C (=O)C3=C (C=C (C=C3O2)OC)OC)O)OC. Density: 1.325g/cm³. Catalog: ACM1244786. | |
| 2,3-Dihydroxypropyl 16-methylheptadecanoate | 2,3-Dihydroxypropyl 16-methylheptadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2A. CAS No. 166240-59-1. Molecular formula: C21H42O4. Mole weight: 358.55. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C | 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is a labeled analog of Uracil (U801000). 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is used to identify dihydropyrimidine dehydrogenase deficiency by breath test. Group: Biochemicals. Grades: Highly Purified. CAS No. 35803-45-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313CH4N2O2, Molecular Weight: 113.08. US Biological Life Sciences. | Worldwide |
| 2,4:3,5-Di-O-benzylidene-L-iditol | 2,4:3,5-Di-O-benzylidene-L-iditol, a chemical compound acclaimed for its versatility in glycosylamine synthesis, has evoked interest for its potential in curing malignant tumors and diabetes. While its role as an indispensable chiral precursor in the preparation of bioactive compounds remains unrivaled, researchers have also discovered its unique ability to disrupt disease-causing pathways. CAS No. 78512-81-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 2,4,5-Trichlorophenoxyacetic Acid-d4 | 2,4,5-Trichlorophenoxyacetic Acid-d5 is an isotope labelled analog of 2,4,5-Trichlorophenoxyacetic Acid. It is suitable for plant cell culture tested. Post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 358731-37-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8HD4Cl3O3. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57728, LS-35992, 4-Amino-2-pentyloxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 100311-09-9. CAS No. 100311-09-9. Molecular formula: C18H31ClN2O3. Mole weight: 358.903 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Catalog: ACM100311099. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Donor materials. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. Appearance: Yellow to Amber powder to crystal. Purity: >98.0%(N). IUPACName: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Canonical SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. Catalog: ACM358727556-1. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 568.76. Mole weight: C36H44N2O4. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/b24-20+. UACUNHLYBGUYBK-HIXSDJFHSA- | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 567.7g/mol. Mole weight: C36H43N2O4-. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/p-1. UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
| 2,4-Diiodo-6-methylbenzenamine | Heterocyclic Organic Compound. Alternative Names: 117832-09-4, Benzenamine,2,4-diiodo-6-methyl-, 2,4-DIIODO-6-METHYLBENZENAMINE, ACMC-1C7DK, 2,4-Diiodo-6-methylaniline, AGN-PC-0072LG, CTK4B0448, Benzenamine, 2,4-diiodo-6-methyl-, ZINC22001285, AKOS015965089, AG-D-39954, KB-67452, 2,4-Diiodo-6-methylaniline;2,4-Diiodo-6-methylbenzenamine. CAS No. 117832-09-4. Molecular formula: C7H7I2N. Mole weight: 358.946120 [g/mol]. Purity: 0.96. IUPACName: 2,4-diiodo-6-methylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)I)I. Density: 2.359 g/cm³. Catalog: ACM117832094. | |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. Grades: > 95%. CAS No. 3585-47-5. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| 2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one | 2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one is an intermediate in synthesizing 1-Decarboxy-1-(bromoacetyl) Norneovardenafil, which is used in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Grades: Highly Purified. CAS No. 358390-43-9. Pack Sizes: 500mg, 1g. Molecular Formula: C19H22N4O3. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-1,4-phenylenediboronic acid, pinacol ester | 2,5-Dimethyl-1,4-phenylenediboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 303006-89-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H32B2O4, Molecular Weight: 358.09. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4-(trifluoromethylsulfonyl)toluene | Heterocyclic Organic Compound. Alternative Names: 1150271-31-0, 2,6-DIBROMO-4-(TRIFLUOROMETHYLSULFONYL)TOLUENE, 1,3-Dibromo-2-methyl-5-((trifluoromethyl)sulfonyl)benzene, ACMC-2099p4, CTK4A9128, ANW-16838, AKOS015834889, AG-D-35802, AK-92541, BD230447, KB-18124, A-5141, 2,6-Dibromo-4-(trifluoromethylsulfonyl)toluene,, I01-10675. CAS No. 1150271-31-0. Molecular formula: C8H5Br2F3O2S. Mole weight: 382. Purity: 0.98. IUPACName: 1,3-dibromo-2-methyl-5-(trifluoromethylsulfonyl)benzene. Catalog: ACM1150271310. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan, a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-69-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C49H50N2O10. US Biological Life Sciences. | Worldwide |
| 2- (Acetyloxy) -1-[3, 5-dimethoxy-4- (benzoyloxy) phenyl]ethanone | 2- (Acetyloxy) -1-[3, 5-dimethoxy-4- (benzoyloxy) phenyl]ethanone is an intermediate in the synthesis of Hirsutidin Chloride (H356800), which is an anthocyanidin found in the Madagascar Periwinkle (Catharanthus Roseus). Hirsutidin Chloride can be used in the preparation of plant based compounds to lower LDL cholesterol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18O7, Molecular Weight: 358.34. US Biological Life Sciences. | Worldwide |
| 2-Allyl-4,6-dibenzoylresorcinol | Heterocyclic Organic Compound. CAS No. 102593-74-8. Molecular formula: C23H18O4. Mole weight: 358.39. Catalog: ACM102593748. | |
| 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65215, 1H-Indole-1-carboxylic acid,2-borono-5-(cyclohexylamino)-,1-(1,1-dimethylethyl)ester, 1021342-94-8. CAS No. 1021342-94-8. Molecular formula: C19H27BN2O4. Mole weight: 358.239680 [g/mol]. Purity: 0.96. IUPACName: [5-(cyclohexylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Catalog: ACM1021342948. | |
| (2-Bromoethyl)benzene-d5 | (2-Bromoethyl)benzene-d5. Group: Biochemicals. Alternative Names: 1-Bromo-2-phenylethane-d5; 1-Phenyl-2-bromoethane-d5; 2-Bromo-1-phenylethane-d5; 2-Phenethyl Bromide-d5; 2-Phenyl-1-bromoethane-d5; 2-Phenylbromoethane-d5; 2-Phenylethyl Bromide-d5; NSC 33926-d5; Phenethyl Bromide-d5; Phenylethyl Bromide-d5; β-Bromoethylbenzene-d5; β-Phenethyl Bromide-d5; β-Phenylethyl-d5 Bromide. Grades: Highly Purified. CAS No. 35845-64-8. Pack Sizes: 100mg. Molecular Formula: C8H4D5Br, Molecular Weight: 190.09. US Biological Life Sciences. | Worldwide |
| (2E)-N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide | (2E)-N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide was used in the study for preparation of disubstituted (arylamino) quinolinecarbonitriles as orally active, irreversible inhibitors of human epidermal growth factor receptor-2 kinase activity and antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 848133-88-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19ClN4O2, Molecular Weight: 358.82. US Biological Life Sciences. | Worldwide |
| 2-(Isopropylamino)-2',6'-acetoxylidide Hydrochloride | 2-(Isopropylamino)-2',6'-acetoxylidide Hydrochloride. Group: Biochemicals. Alternative Names: N- (2, 6-Dimethylphenyl) -2-[ (1-methylethyl) amino]acetamide Hydrochloride. Grades: Highly Purified. CAS No. 35891-87-3. Pack Sizes: 1g. Molecular Formula: C13H21ClN2O, Molecular Weight: 256.77. US Biological Life Sciences. | Worldwide |
| 2-Methylthiazole | 2-Methylthiazole is a derivative of thiazole, an anti-tubercular agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3581-87-1. Pack Sizes: 25g, 50g. Molecular Formula: C4H5NS, Molecular Weight: 99.15. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylcytidine | 2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate. Group: Inhibitors. Alternative Names: 2-O-Methylcytidine, O-2-Methylcytidine, Cytidine, 2-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 2140-72-9, 35819-07-9. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. Appearance: Solid. Purity: 0.96. IUPACName: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one. Canonical SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O. Density: 1.68 g/cm³. Catalog: ACM2140729. | |
| 2'-O-tert-Butyldimethylsilyluridine | 2'-O-tert-Butyldimethylsilyluridine, an indispensable compound within the biomedical field, serves as a pivotal synthetic intermediate for nucleoside analogues. Notably, it assumes a vital function in the production of antiviral medications, specifically targeting the eradication of hepatitis B and C viral infections. Given its distinct structural and inherent characteristics, this compound assumes an indispensable role in the intricate processes of drug discovery and development. Synonyms: 2'-TBDMS-rU; Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥97% by HPLC. CAS No. 54925-71-2. Molecular formula: C15H26N2O6Si. Mole weight: 358.46. | |
| 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 | is a labeled analogue of 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide (O856880), major metabolite of Lysergamide (L487990) used as internal standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H22D3N3O3, Molecular Weight: 358.45. US Biological Life Sciences. | Worldwide |
| (2R,4R)-2-(tert-Butyl)-3-(ethoxycarbonyl)-4-(indol-3-yl-methyl]-4-methyl-1,3-oxazolidin-5-one | (2R,4R)-2-(tert-Butyl)-3-(ethoxycarbonyl)-4-(indol-3-yl-methyl]-4-methyl-1,3-oxazolidin-5-one. Group: Biochemicals. Alternative Names: (2R-cis)-2-(1,1-Dimethylethyl)-4-(1H-indol-3-ylmethyl)-4-methyl-5-oxo-3-oxazolidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 170458-97-6. Pack Sizes: 25mg. Molecular Formula: C20H26N2O4, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. >96.0%(LC)(T). | |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. | |
| 3,4,2,3,6-Penta-O-acetylsucrose | 3,4,2,3,6-Penta-O-acetylsucrose is a crucial component in the biomedical industry as it is used in the development of drugs aimed at treating various diseases. Additionally, it plays a vital role in drug delivery systems and formulation development, ensuring efficient and targeted drug release for enhanced therapeutic outcomes. Synonyms: Sucrose 2,3,3',4',6-pentaacetate; EINECS 252-768-3; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; 2,3,6,3',4'-PENTAACETYLSUCROSE; 3,4-di-O-acetylhex-2-ulofuranosyl 2,3,6-tri-O-acetylhexopyranoside.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3,6-TRIACETATE. CAS No. 35867-25-5. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol. Group: Dendrimer building blocks. Alternative Names: 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3, 5-Bis[[3, 5-bis (methoxycarbonyl) phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5, 5-[(5-hydroxy-1, 3-phenylene)bis(methyleneoxy)]bis-, 1, 1, 3, 3-tetramethyl ester. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.49944. Mole weight: C28< / sub>H26< / sub>O11< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. USUINPRIDFWVMZ-UHFFFAOYSA-N. >98.0%(LC). | |
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