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D 358 Quick inquiry Where to buy Suppliers range | D 358. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials. CAS No. 1207638-53-6. IUPAC Name: 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 Weight: 912.2g/mol. Molecular Formula: C52H53N3O6S3. 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. InChI: 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+. InChIKey: HXSDFCKKOUCOIZ-DOESQJKTSA-N. | |
D 358, 95% Quick inquiry Where to buy Suppliers range | D 358, 95%. Group: Other Glass and Ceramic Materials. CAS No. 1207638-53-6. IUPAC Name: 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 Weight: 912.2g/mol. Molecular Formula: C52H53N3O6S3. 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. InChI: 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+. InChIKey: HXSDFCKKOUCOIZ-DOESQJKTSA-N. | |
10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide Quick inquiry Where to buy Suppliers range | 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-[(1,1-Dimethylethyl)Dimethylsilyl]-3-Iodo-1H-Pyrrolo[2,3-B]Pyridine Quick inquiry Where to buy Suppliers range | 1-[(1,1-Dimethylethyl)Dimethylsilyl]-3-Iodo-1H-Pyrrolo[2,3-B]Pyridine. Group: Organosilicone. CAS No. 918524-22-8. Molecular formula: C13H19IN2Si. Mole weight: 358.29 g/mol. | |
1,1,3,3-Tetraisobutyldisiloxane Quick inquiry Where to buy Suppliers range | 1,1,3,3-Tetraisobutyldisiloxane. Group: Silane Compound; Siloxane Compound. Alternative Names: 1,?1,?3,?3-Tetrakis(2-Methylpropyl)?-Disiloxane. Grades: ≥95%. CAS No. 35850-37-4. Product ID: ACM35850374. Molecular formula: C16H38OSi2. Mole weight: 302.64 g/mol. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Organic & Printed Electronics. Alternative Names: TPB;1,1,4,4-TETRAPHENYL-1,3-BUTADIENE;1,1,4,4-TETRAPHENYLBUTADIENE;(1,4,4-Triphenyl-1,3-butadienyl)benzene;1,1,4,4-tetraphenyl-3-butadiene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrabenzene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-benzen;1. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.47. | |
1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride Quick inquiry Where to buy Suppliers range | 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride; 639820-61-4; SCHEMBL819401; CTK8F2608; DTXSID90584788; 1-(1-Adamantyl)-3-(2, 4, 6-trimethylphenyl)-4, 5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Grades: 96%. CAS No. 639820-61-4. Molecular formula: C22H31ClN2. Mole weight: 358.95. IUPAC Name: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 358.21800. SMILES: CC1=CC (=C (C (=C1)C)N2CC[N+] (=C2)C34CC5CC (C3)CC (C5)C4)C. [Cl-]. InChI: InChI=1S/C22H31N2.ClH/c1-15-6-16(2)21(17(3)7-15)23-4-5-24(14-23)22-11-18-8-19(12-22)10-20(9-18)13-22;/h6-7,14,18-20H,4-5,8-13H2,1-3H3;1H/q+1;/p-1. InChIKey: MJOMRTQWLPXDJQ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 358.218g/mol. | |
(11 β)-11,17,21-Trihydroxy-pregna-1,4,8-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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-Benzenedicarboxylic acid, 4,4'-(1,2-diazenediyl)bis- Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic acid, 4,4'-(1,2-diazenediyl)bis-. Group: Low Molecular Weight Acids. Alternative Names: 4,4'-(Diazene-1,2-diyl)diphthalic acid. CAS No. 21278-45-5. Molecular Weight: 358.25. Molecular Formula: C16H10N2O8. Purity: 97%. | |
1,2-Dibromofluoroethane Quick inquiry Where to buy Suppliers range | 1,2-Dibromofluoroethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-DIBROMO-1-FLUOROETHANE;1,2-DIBROMOFLUOROETHANE;FC-141B2;Ethane, 1,2-dibromo-1-fluoro-;1,2-Dibromofluoroethane(FC-141B2)97%;1,2-Dibromo-2-fluoroethane. CAS No. 358-97-4. Molecular formula: C2H3Br2F. Mole weight: 205.85. Boiling Point: 122°C. Density: 2,257 g/cm3. Safty Description: 26-36. Hazard statements: Xi. | |
1,3:2,4-Bis(O-benzylidene)-D-sorbitol Quick inquiry Where to buy Suppliers range | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol. Group: Main Products. Alternative Names: Dibenzylidene sorbitol. CAS No. 19046-64-1. Product ID: ACM19046641. Molecular formula: C20H22O6. Mole weight: 358.39. Appearance: White powder. Melting Point: 215 °C. | |
1,3:2,4-Bis(O-benzylidene)-D-sorbitol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3:4,6-Di-O-benzylidene-D-mannitol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4,6-DI-O-BENZYLIDENE-D-MANNITOL;1,3:4,6-DI-O-BENZYLIDENE-D-MANNITOL;1,3:4,6-bis-O-(phenylMethylene)-D-Mannitol. CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. Melting Point: 192-195°C. | |
1,3:4,6-Di-O-benzylidene-D-mannitol Quick inquiry Where to buy Suppliers range | 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-1,3-diphenyl-1,3-dimethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Dichlorodimethyldiphenyl-disiloxane, MolPort-000-153-991, EINECS 222-708-0, CID107420, 1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane, Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-, 3582-72-7. Grades: 95%+. CAS No. 3582-72-7. Molecular formula: C14H16Cl2OSi2. Mole weight: 327.35. IUPAC Name: chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane. Exact Mass: 326.01200. EC Number: 222-708-0. Boiling Point: 158ºC. Flash Point: 126.2ºC. Density: 1.15g/cm3. SMILES: C[Si] (C1=CC=CC=C1) (O[Si] (C) (C2=CC=CC=C2)Cl)Cl. InChIKey: AUWRUFAJYVQXSH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. | |
1,3-Dimercaptopropane Quick inquiry Where to buy Suppliers range | 1,3-Dimercaptopropane. Group: Biomaterials. Alternative Names: 1,3-Propanedimercaptan;1,3-propyldimercaptan;NDR-132;FEMA 3588;DITHIOTRIMETHYLENEGLYCOL;1,3-DIMERCAPTOPROPANE;1,3-PROPANEDITHIOL;propane-1,3-dithiol. Grades: >95.0%(T). CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. | |
1, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine Quick inquiry Where to buy Suppliers range | 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 |
1,3-Di-N-octyltetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,1,3,3-Tetramethyl-1,3-dioctyldisiloxane, 18642-94-9, AC1LASO2, SCHEMBL771775, VZSZUXBTVQNMOY-UHFFFAOYSA-N, 1,3-di-n-octyltetramethyldisiloxane, AKOS015909262, AK167766, [dimethyl(octyl)silyl]oxy-dimethyl-octylsilane, {[dimethyl (octyl) silyl]oxy}dimethyloctylsilane, I14-33864, 3B3-066998. Grades: 95%+. CAS No. 18642-94-9. Molecular formula: C20H46OSi2. Mole weight: 358.75. IUPAC Name: [dimethyl(octyl)silyl]oxy-dimethyl-octylsilane. Exact Mass: 358.30900. Boiling Point: 122ºC. Flash Point: >110ºC. Density: 0.891. SMILES: CCCCCCCC[Si] (C) (C)O[Si] (C) (C)CCCCCCCC. InChIKey: VZSZUXBTVQNMOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. | |
1,3-Dithiole-2-thione Quick inquiry Where to buy Suppliers range | 1,3-Dithiole-2-thione. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. Alternative Names: 1,3-Dithiole-2-thione, 1,3-Dithiol-2-thione, Vinylene trithiocarbonate, EINECS 213-215-1, 358916_ALDRICH, 94975_FLUKA, MolPort-001-779-812, CID70254, ZINC01845530, LS-63336, D2133, LT03330276, InChI=1/C3H2S3/c4-3-5-1-2-6-3/h1-2, 930-35-8. CAS No. 930-35-8. IUPAC Name: 1,3-dithiole-2-thione. Molecular Weight: 134.243. Molecular Formula: C3H2S3. SMILES: C1=CSC(=S)S1. InChIKey: WYKJWNVWJOKVQP-UHFFFAOYSA-N. Boiling Point: 235.5ºC at 760 mmHg. Melting Point: 48-50ºC(lit.). Flash Point: 96.2ºC. Purity: >97.0%(GC). Density: 1.56 g/cm³. | |
1,5-Dichloro-1,1,3,3,5,5-Hexamethyltrisiloxane Quick inquiry Where to buy Suppliers range | 1,5-Dichloro-1,1,3,3,5,5-Hexamethyltrisiloxane. Group: Siloxane Compound. Grades: >98%. CAS No. 3582-71-6. Product ID: ACM3582716-1. Molecular formula: C6H18Cl2O2Si3. Mole weight: 277.36 g/mol. Appearance: Colorless to almost colorless clear liquid. EC Number: 222-707-5. Boiling Point: 184 °C. Melting Point: -53 °C. Flash Point: 76 °C. | |
15-Keto Prostaglandin E0-d4 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
17Alpha,21-Dihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione Quick inquiry Where to buy Suppliers range | 17Alpha,21-Dihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 17,21-Dihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione,(16α)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,20-dione. CAS No. 19784-87-3. IUPAC Name: (8R,9S,10R,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H30O4. Mole weight: 358.47. Catalog: APS19784873. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
19-Norpregna-5(10),9(11)-diene-3,20-dione, 17-hydroxy-, cyclic 3-(1,2-ethanediyl acetal) Quick inquiry Where to buy Suppliers range | 19-Norpregna-5(10),9(11)-diene-3,20-dione, 17-hydroxy-, cyclic 3-(1,2-ethanediyl acetal). CAS No. 42982-49-0. Molecular Weight: 358.47. Molecular Formula: C22H30O4. | |
1-Azido-1-deoxy-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 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-Decarboxyl-1-(bromoacetyl) Norneovardenafil Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1-Phenyleicosane Quick inquiry Where to buy Suppliers range | 1-Phenyleicosane. Group: Heterocyclic Organic Compound. Alternative Names: Benzene, eicosyl-, Eicosylbenzene, n-Eicosylbenzene, Eicosane, 1-phenyl-, 1-PHENYLEICOSANE, 44880_FLUKA, MolPort-003-933-187, NSC123363, CID16975, 2398-68-7. Grades: 96%. CAS No. 2398-68-7. Molecular formula: C26H46. Mole weight: 358.64. IUPAC Name: icosylbenzene. Exact Mass: 358.36000. Boiling Point: 429.1ºC at 760mmHg. Melting Point: 40-43ºC. Flash Point: 196.9ºC. Density: 0.855g/cm3. SMILES: CCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1. InChIKey: HPPLZROUJULWGU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36-39. Hazard statements: Xi: Irritant. | |
(1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 |
21-Dehydro Prednisolone Quick inquiry Where to buy Suppliers range | 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. | |
2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran Quick inquiry Where to buy Suppliers range | 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'-(2,5-Dimethyl-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) Quick inquiry Where to buy Suppliers range | 2,2'-(2,5-Dimethyl-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Group: COFs Linkers. CAS No. 303006-89-5. Product ID: ACM303006895-1. Molecular formula: C20H32B2O4. Mole weight: 358.091. | |
2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 Quick inquiry Where to buy Suppliers range | 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',3,5',6-Pentachlorobiphenyl Quick inquiry Where to buy Suppliers range | 2,2',3,5',6-Pentachlorobiphenyl. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-Biphenyl, 2,2',3,5',6-pentachloro-;2,2',3,5',6-Pentachloro-1,1'-biphenyl;2,3,6,2',5'-Pentachlorobiphenyl;2,5,2',3',6'-Pentachlorobiphenyl;pcb95;PCB NO 95;BZNO 95;2,2',3,5',6-PENTACHLOROBIPHENYL. Grades: 96%. CAS No. 38379-99-6. Molecular formula: C12H5Cl5. Mole weight: 326.43. IUPAC Name: 1,2,4-trichloro-3-(2,5-dichlorophenyl)benzene. Exact Mass: 323.88300. Boiling Point: 358.1ºC at 760 mmHg. Flash Point: 168.3ºC. Density: 1.522g/cm3. SMILES: C1=CC (=C (C=C1Cl)C2=C (C=CC (=C2Cl)Cl)Cl)Cl. InChIKey: GXNNLIMMEXHBKV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,2'-Dinitro-4,4'-stilbenedicarboxylic acid Quick inquiry Where to buy Suppliers range | 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid. Group: Hydrogen Storage Materials; Metal Organic Frameworks (MOFs). CAS No. 1202689-44-8. IUPAC Name: 4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid. Molecular Weight: 358.26g/mol. Molecular Formula: C16H10N2O8. SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C=CC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]. InChI: InChI=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+. InChIKey: LSIRFWJQXQJPKC-OWOJBTEDSA-N. | |
2,2?-Dinitro-4,4?-stilbenedicarboxylic acid Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Materials for Hydrogen Storage. CAS No. 1202689-44-8. Pack Sizes: 500MG. Mole weight: 358.26. Catalog: AP1202689448. Assay: 97%. | |
2,2'-Methylenebis(4-bromophenol) Quick inquiry Where to buy Suppliers range | 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 |
2,2'-(Succinylbis(oxy))dibenzoic acid Quick inquiry Where to buy Suppliers range | 2,2'-(Succinylbis(oxy))dibenzoic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: Succinyldisalicylic acid; Bis(o-carboxyphenyl) succinate. CAS No. 578-19-8. Molecular Weight: 358.30. Molecular Formula: C18H14O8. Purity: 97%. | |
2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride Quick inquiry Where to buy Suppliers range | 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-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine. Group: Photochromic Materials. Alternative Names: 2,3-Dihydro-2-spiro-7-[8-imino-7,8-dihydronaphthalen-1-amine]perimidine, 851768-62-2, SureCN10020536, CTK8B3748, ANW-43091, D3619, 1-Iminospiro[naphthalene-2(1H),2(3H)-[1H]perimidin]-8-amine. CAS No. 851768-62-2. IUPAC Name: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Molecular Weight: 312.374. Molecular Formula: C20H16N4. SMILES: C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. InChIKey: CXGACCZEFCWAJN-UHFFFAOYSA-N. Boiling Point: 669.3ºC at 760 mmHg. Flash Point: 358.6ºC. Purity: 96%. Density: 1.41g/cm³. | |
2,3-Dihydroxypropyl 16-methylheptadecanoate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-T D4 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | 2,4,5-T D4 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 358731-37-0. IUPAC Name: 2,2-dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid. Molecular formula: C82H4HCl3O3. Mole weight: 259.51. Catalog: APS358731370. SMILES: [2H]c1c (Cl)c (Cl)c ([2H])c (OC ([2H]) ([2H])C (=O)O)c1Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2,4,5-Trichlorophenoxyacetic Acid-d4 Quick inquiry Where to buy Suppliers range | 2,4,5-Trichlorophenoxyacetic Acid-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 358731-37-0. Pack Sizes: 2.5MG. IUPAC Name: 2,2-dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid. Molecular formula: C82H4HCl3O3. Mole weight: 259.51. Catalog: APS358731370A. SMILES: [2H]c1c (Cl)c (Cl)c ([2H])c (OC ([2H]) ([2H])C (=O)O)c1Cl. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2,4,5-Trichlorophenoxyacetic Acid-d4 Quick inquiry Where to buy Suppliers range | 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-Benzylphenyl)acetic acid Quick inquiry Where to buy Suppliers range | 35889-03-3, SCHEMBL5696415, 4-(Phenylmethyl)benzeneacetic acid, DTXSID701296372, AKOS002392927, FT-0756134. | |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine Quick inquiry Where to buy Suppliers range | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine. 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. IUPAC Name: 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 Weight: C36H44N2O4. Molecular Formula: 568.76. 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. Purity: >98.0%N. | |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine Quick inquiry Where to buy Suppliers range | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Cyanine Dyes, Squarylium Dyes. CAS No. 358727-55-6. IUPAC Name: 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 Weight: 567.7g/mol. Molecular Formula: C36H43N2O4-. 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. InChI: 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. InChIKey: UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% Quick inquiry Where to buy Suppliers range | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic Chemicals. CAS No. 358727-55-6. IUPAC Name: 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 Weight: 567.7g/mol. Molecular Formula: C36H43N2O4-. 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. InChI: 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. InChIKey: UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
2-(4-Propylphenyl)propanoic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Bis(bromomethyl)-4-nitropyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis(bromomethyl)-4-nitropyridine, 358621-46-2, DTXSID20579248, FT-0735666. | |
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-[(9,9-Dimethyl-2-Fluorenyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-[(9,9-Dimethyl-2-Fluorenyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1244855-65-9. Product ID: ACM1244855659-1. Molecular formula: C24H26OSi. Mole weight: 358.56 g/mol. | |
2- (Acetyloxy) -1-[3, 5-dimethoxy-4- (benzoyloxy) phenyl]ethanone Quick inquiry Where to buy Suppliers range | 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'-Amino-5'-cyano-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 2'-Amino-5'-cyano-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid. Group: Low Molecular Weight Acids. CAS No. 2378180-01-7. Molecular Weight: 358.34. Molecular Formula: C21H14N2O4. Purity: 95%+. | |
2-Benzoylcyclohexanone Quick inquiry Where to buy Suppliers range | 2-Benzoylcyclohexanone. Group: Heterocyclic Organic Compound. Alternative Names: 2-Benzoylcyclohexanone, 2-Benzoyl-cyclohexanone, Maybridge4_003284, Cyclohexanone, 2-benzoyl-, MLS000779835, 2-(phenylcarbonyl)cyclohexanone, 461229_ALDRICH, STOCK2S-10416, MolPort-001-790-283, NSC122581, HMS1530F06, CID275627, STK027789, NCGC00176009-01, SMR000420027, BRD-A86728326-001-01-5, 3580-38-9, InChI=1/C13H14O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H. Grades: 96%. CAS No. 3580-38-9. Molecular formula: C13H14O2. Mole weight: 202.25. IUPAC Name: 2-benzoylcyclohexan-1-one. Exact Mass: 202.09900. EC Number: 609-179-5. Boiling Point: 343.7ºC at 760 mmHg. Melting Point: 88-91ºC(lit.). Flash Point: 128.9ºC. Density: 1.123 g/cm3. SMILES: C1CCC(=O)C(C1)C(=O)C2=CC=CC=C2. InChIKey: YTVQIZRDLKWECQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Benzylpyrrolidine Quick inquiry Where to buy Suppliers range | 2-Benzylpyrrolidine. Group: Heterocyclic Organic Compound. Alternative Names: 2-Benzylpyrrolidine, AmbitE8281, MolPort-000-002-275, 2ABX-0-0, CID339556, 35840-91-6. Grades: 95%. CAS No. 35840-91-6. Molecular formula: C11H15N. Mole weight: 161.24. IUPAC Name: 2-benzylpyrrolidine. Exact Mass: 161.12000. Boiling Point: 247.3ºC at 760mmHg. Flash Point: 103.4ºC. Density: 0.988g/cm3. SMILES: C1CC(NC1)CC2=CC=CC=C2. InChIKey: NKHMSOXIXROFRU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Hazard statements: Xi: Irritant. | |
2-Bromobenzaldehyde diethyl acetal Quick inquiry Where to buy Suppliers range | 2-Bromobenzaldehyde diethyl acetal. Group: Bromine Series. CAS No. 35822-58-3. Molecular formula: C10H14O3. Mole weight: 259.14. Symbol: GHS07. Hazard statements: H302-H315-H319-H335. | |
2-Bromobenzaldehyde dimethyl acetal Quick inquiry Where to buy Suppliers range | 2-Bromobenzaldehyde dimethyl acetal. Group: Bromine Series. Alternative Names: 2-BROMOBENZALDEHYDE DIMETHYL ACETAL. Grades: 96%. CAS No. 35849-09-3. Molecular formula: C9H11BrO2. Mole weight: 231.09. IUPAC Name: 1-bromo-2-(dimethoxymethyl)benzene. Exact Mass: 229.99400. SMILES: COC(C1=CC=CC=C1Br)OC. InChIKey: RXYLXDKWPRPXMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |