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Product | Description | |
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D 102 Quick inquiry Where to buy Suppliers range | D 102. Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 652145-28-3. IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular Weight: 614.8g/mol. Molecular Formula: C37H30N2O3S2. SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H30N2O3S2/c40-35(41)23-38-36(42)34(44-37(38)43)22-25-16-19-33-31(21-25)29-12-7-13-32(29)39(33)28-17-14-24(15-18-28)20-30(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,29,32H,7,12-13,23H2,(H,40,41)/b34-22-. InChIKey: XGMCROHUTRXETK-VQNDASPWSA-N. | |
D 102, 96% Quick inquiry Where to buy Suppliers range | D 102, 96%. Group: Other Glass and Ceramic Materials. CAS No. 652145-28-3. IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular Weight: 614.8g/mol. Molecular Formula: C37H30N2O3S2. SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H30N2O3S2/c40-35(41)23-38-36(42)34(44-37(38)43)22-25-16-19-33-31(21-25)29-12-7-13-32(29)39(33)28-17-14-24(15-18-28)20-30(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,29,32H,7,12-13,23H2,(H,40,41)/b34-22-. InChIKey: XGMCROHUTRXETK-VQNDASPWSA-N. | |
06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent Quick inquiry Where to buy Suppliers range | 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent. Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
0.7% Carbon steel (BS EN 10277)-disc Quick inquiry Where to buy Suppliers range | 0.7% Carbon steel (BS EN 10277)-disc. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS014091. | |
10,11-Dihydro-10-hydroxycarbazepine-deuterated. (10-Hydroxy-10,11-dihydrocarbamezepine-D4) Quick inquiry Where to buy Suppliers range | A deuterated metabolite of Oxcarbazepine. Only available as a mixture of deuterated material: Group: Biochemicals. Alternative Names: 10-Hydroxy-10,11-dihydrocarbamezepine-D4. Grades: Highly Purified. CAS No. 1020719-39-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
[1.0-1.7% (Epoxypropoxypropyl)Methylsiloxane]-Dimethylsiloxane Copolymer Quick inquiry Where to buy Suppliers range | [1.0-1.7% (Epoxypropoxypropyl)Methylsiloxane]-Dimethylsiloxane Copolymer. Group: Silsesquioxane and Organosilicone. CAS No. 102782-98-9. Pack Sizes: 10 g; 100 g. Product ID: ACM102782989-5. | |
10-Undecenyltrimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 10-UNDECENYLTRIMETHOXYSILANE. Grades: 95%+. CAS No. 872575-06-9. Molecular formula: C14H30O3Si. Mole weight: 274.47. IUPAC Name: trimethoxy(undec-10-enyl)silane. Exact Mass: 274.19600. Boiling Point: 102-105ºC 1mm. Melting Point: 13-17ºC. Flash Point: >110ºC. Density: 0.908 g/cm3. SMILES: CO[Si](CCCCCCCCCC=C)(OC)OC. InChIKey: ASEGJSMHCHEQSA-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
(1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-6-oxoniumylideneoctan-4-ylidene)oxidanium;lanthanum Quick inquiry Where to buy Suppliers range | (1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-6-oxoniumylideneoctan-4-ylidene)oxidanium;lanthanum. Group: Lanthanide Complexes. Alternative Names: (Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;lanthanum(3+). Grades: 99%+. CAS No. 19106-89-9. Product ID: ACM19106899-1. Molecular formula: C30H30F21LaO6. Mole weight: 1024.4. Appearance: Powder. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [La+3]. | |
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1024598-06-8. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular Weight: 332.4g/mol. Molecular Formula: C24H16N2. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H. InChIKey: IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1024598-06-8. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular Weight: 332.4g/mol. Molecular Formula: C24H16N2. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H. InChIKey: IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
1,1,1,2-Tetrafluoroethane Quick inquiry Where to buy Suppliers range | colourless compressed gas. Group: Main Products. Alternative Names: 1, 1, 1, 2-Tetrafluorethan; 1, 1, 1, 2-tetrafluoroethane(hfc-134a); 1, 2, 2, 2-Tetrafluoroethane; AK134a; CF3CH2F; EcoloAce134a; ethane, 1, 1, 1, 2-tetrafluoro-; Forane134a. Grades: 99%+. CAS No. 811-97-2. Molecular formula: C2H2F4. Mole weight: 102.03. IUPAC Name: 1,1,1,2-tetrafluoroethane. Symbol: GHS04. EC Number: 212-377-0. Boiling Point: -26.5°C(lit.). Melting Point: -101°C. Density: 1.21. SMILES: C(C(F)(F)F)F. InChIKey: LVGUZGTVOIAKKC-UHFFFAOYSA-N. Safty Description: 23-38. Hazard statements: Xi. Supplemental Hazard Statements: H280. | |
1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane Quick inquiry Where to buy Suppliers range | 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10291-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6Cl4O. US Biological Life Sciences. | Worldwide |
1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. IUPAC Name: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 3844g/mol. Molecular Formula: C176H288O90. SMILES: CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI: InChI=1S/C176H288O90/c1-176(80-53-59-83(60-54-80)228-173-152-131(207-32)149(225-50)170(264-173)258-113-98(77-189-14)240-164(143(219-44)128(113)204-29)252-107-92(71-183-8)234-158(137(213-38)122(107)198-23)246-101-86(65-177-2)231-155(134(210-35)116(101)192-17)249-104-89(68-180-5)237-161(140(216-41)119(104)195-20)255-110-95(74-186-11)243-167(261-152)146(222-47)125(110)201-26,81-55-61-84(62-56-81)229-174-153-132(208-33)150(226-51)171(265-174)259-114-99(78-190-15)241-165(144(220-45)129(114)205-30)253-108-93(72-184-9)235-159(138(214-39)123(108)199-24)247-102-87(66-178-3)232-156(135(211-36)117(102)193-18)250-105-90(69-181-6)238-162(141(217-42)120(105)196-21)256-111-96(75-187-12)244-168(262-153)147(223-48)126(111)202-27)82-57-63-85(64-58-82)230-175-154-133(209-34)151(227-52)172(266-175)260-115-100(79-191-16)242-166(145(221-46)130(115)206-31)254-109-94(73-185-10)236-160(139(215-40)124(109)200-25)248-103-88(67-179-4)233-157(136(212-37)118(103)194-19)251-106-91(70-182-7)239-163(142(218-43)121(106)197-22)257-112-97(76-188-13)245-169(263-154)148(224-49)127(1 | |
1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Grades: 95%+. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. IUPAC Name: Dimethylsilazane Cyclic Tetramer. Exact Mass: 292.13900. Density: 0.95. | |
1,1,3,3-Tetramethoxypropane Quick inquiry Where to buy Suppliers range | 1,1,3,3-Tetramethoxypropane. Group: Biochemicals. Alternative Names: Malonaldehyde bis(dimethyl acetal). Grades: Highly Purified. CAS No. 102-52-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
[1,1'-Binaphthalene]-2,2'-dithiol Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. Grades: 97%. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. | |
1, 1-Bis (hydroxymethyl) cyclopropane Quick inquiry Where to buy Suppliers range | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
1,1-Cyclopropane dimethanol Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O2. CAS No. 39590-81-3. Prepack ID 55112096-1g. Molecular Weight 102.13. See USA prepack pricing. | |
1,1-Dichloroethane-d4 Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethane-d4. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane-d4; 1,1-Ethylene-d4 Dichloride; Dichloromethylmethane-d4; Ethylidene Chloride-d4; Ethylidene-d4 Dichloride; F 150a-d4; HCC 150a-d4. Grades: Highly Purified. CAS No. 40202-09-3. Pack Sizes: 2.5mg. Molecular Formula: C2D4Cl2, Molecular Weight: 102.98. US Biological Life Sciences. | Worldwide |
11-Dodecen-1-ol Quick inquiry Where to buy Suppliers range | 11-Dodecen-1-ol. Alternative Names: 11-Dodecenyl alcohol. Grades: 99%+. Product ID: ACM35289317. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: dodec-11-en-1-ol. Boiling Point: 248.6ºC at 760mmHg. Flash Point: 102.5ºC. Density: 0.84g/cm3. SMILES: C=CCCCCCCCCCCO. InChIKey: QNXYZQSFDTZEBK-UHFFFAOYSA-N. | |
1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1029716-44-6. Pack Sizes: 1G. Mole weight: 266.14. Catalog: AP1029716446. | |
1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Quick inquiry Where to buy Suppliers range | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS# 1029716-44-6) is a useful research chemical. Synonyms: 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester; 1-(1-ethoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; AK-38163; 1-(1-Ethoxyethyl)pyrazole-4-boronic Acid Pinacol Ester; PubChem18870; SCHEMBL872483; 1H-Pyrazole, 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; 2-[1-(1-Ethoxyethyl)-1H-pyrazole-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: > 98 % (HPLC). CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. | |
1,1-Thiocarbonyldi-2(1H)-pyridone Quick inquiry Where to buy Suppliers range | 1,1-Thiocarbonyldi-2(1H)-pyridone is a reagent used in the synthesis of sulfur heterocycles via domino metal-mediated reactions. Also used as a reagent in the synthesis of Neomycin-?Neomycin dimer which displays high affinity for AT-Rich DNA Duplexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8N2O2S, Molecular Weight: 232.26. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose is a biomedical compound used primarily in drug synthesis as a building block. Its unique properties make it useful for developing potential therapies for metabolic and neurological diseases like Alzheimer's and diabetes. CAS No. 10227-18-6. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol. (Major Product) Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol(Major Product). Group: Biochemicals. Grades: Highly Purified. CAS No. 102830-16-0. Pack Sizes: 100mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol. (Minor Product) Quick inquiry Where to buy Suppliers range | 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol(Minor Product). Group: Biochemicals. Grades: Highly Purified. CAS No. 102830-20-6. Pack Sizes: 25mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl chloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 74291-57-9, 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE, SBB025944, AG-G-95238, 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 1-[7-(chlorosulfonyl)(2-1,2,3,4-tetrahydroisoquinolyl)]-2,2,2-trifluoroethan-1 -one, AC1Q4I5P, AGN-PC-006TG7, CTK2H7001, MolPort-004-853-496, ANW-58387, STK352873, AKOS005168311, MCULE-6368611089, AK-81756, BP-11333, KB-64181, FT-0606189, ST50673145, 7-Isoquinolinesulfonyl chloride, 1,2,3,4-tetrahydro-2-(trifluoroacetyl)-. Grades: 96%. CAS No. 74291-57-9. Molecular formula: C11H9ClF3NO3S. Mole weight: 327.71. IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride. Exact Mass: 326.99400. EC Number: 616-073-2. Boiling Point: 465.6ºC at 760 mmHg. Melting Point: 102-104ºC. Flash Point: 235.4ºC. Density: 1.548g/cm3. SMILES: C1CN (CC2=C1C=CC (=C2)S (=O) (=O)Cl)C (=O)C (F) (F)F. InChIKey: SXIYEBVAQTUBOQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S26-S36/37/39-S45. | |
1,2,3,6-TETRAHYDROPHTHALIMIDE-3,3,4,5,6,6-D6 Quick inquiry Where to buy Suppliers range | 1,2,3,6 TETRAHYDROPHTHALIMIDE 3,3,4,5,6,6 D6. CAS No. 1020719-96-3. | |
1,2,4,5-Tetrachloro-3-nitrobenzene Quick inquiry Where to buy Suppliers range | 1,2,4,5-Tetrachloro-3-nitrobenzene, is a metabolite of pentachloronitro Benzene , used as fungicide, and pesticide. Group: Biochemicals. Alternative Names: 1-Nitro-2,3,5,6-tetrachlorobenzene; 2,3,5,6-Tetrachloro-1-nitrobenzene; Chipman 3142; Folosan; Folosan DB 905; Fusarex; Myfusan; NSC 10235; Napotate; Nebulin; TCNB; TCNB (pesticide); Tecnazen; Tecnazene; Tetrachloronitro Benzene . Grades: Highly Purified. CAS No. 117-18-0. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6HCl4NO2. US Biological Life Sciences. | Worldwide |
1- (2, 6-Dichlorobenzyl) piperazine Quick inquiry Where to buy Suppliers range | 1- (2, 6-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102292-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
1,2-Benzisoxazole-3-methanesulfonamide-d4 Quick inquiry Where to buy Suppliers range | 1,2-Benzisoxazole-3-methanesulfonamide-d4. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BENZISOXAZOLE-3-METHANESULFONAMIDE-D4;ZONISAMIDE-D4;1,2-(Benzisoxazole-d4)-3-methanesulfonamide;3-(Sulfamoylmethyl)-1,2-benzisoxazole-d4;AD 810-d4;Aleviatin-d4;Excegran-d4;PD 110843-d4. CAS No. 1020720-04-0. Molecular formula: C8H4D4N2O3S. Mole weight: 216.25. Melting Point: 163-165°C. | |
1-(2-Chlorophenyl)acetone Quick inquiry Where to buy Suppliers range | 1-(2-Chlorophenyl)acetone. Group: Heterocyclic Organic Compound. Alternative Names: (O-CHLOROPHENYL)ACETONE;1-(2-CHLOROPHENYL)PROPAN-2-ONE;1-(2-CHLOROPHENYL)ACETONE;2-CHLOROPHENYLACETONE;1-(2-Chlorophenyl)-2-propanone;2-Chlorophenylacetone,97%;(2-Chlorophenyl)acetone, 1-(2-Chlorophenyl)-2-oxopropane;2-Propanone,1-(2-chlorophenyl)-. CAS No. 6305-95-9. Molecular formula: C9H9ClO. Mole weight: 168.62. Boiling Point: 102-103°C3mm. Flash Point: 102-103°C/3mm. Safty Description: 24/25. Hazard statements: Xn. | |
1- (2-CYANO-1- (4-METHOXYPHENYL) ETHYL) CYCLOHEXANOL-D6 Quick inquiry Where to buy Suppliers range | 1 (2 CYANO 1 (4 METHOXYPHENYL) ETHYL) CYCLOHEXANOL D6. CAS No. 1020719-31-6. | |
1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Synonyms: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
1,2-Diacetin (~90%) Quick inquiry Where to buy Suppliers range | 1,2-Diacetin is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
1,2-Dibromo-3-methylbutane Quick inquiry Where to buy Suppliers range | 1,2-Dibromo-3-methylbutane, 10288-13-8, Butane, 1,2-dibromo-3-methyl-, SCHEMBL5149186, 1,2-Dibromo-3-methylbutane #, DTXSID90908107, FT-0768059, 3-AMINO-3-[5-(3-CHLORO-4-METHOXYPHENYL)-FURAN-2-YL]-PROPIONICACIDAMIDE. | |
1,2-Dichloroethane D4 Quick inquiry Where to buy Suppliers range | 1,2-Dichloroethane D4. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds; Volatile Organic Compounds (VOCs); Stable Isotope Labelled Compounds. Alternative Names: Ethane-1,1,2,2-d4, 1,2-dichloro- (8CI,9CI), Ethane-1,1,2,2-d4, dichloro- (7CI), 1,2-Dichloroethane-d4,1,2-Dichloroethane D4. CAS No. 17060-07-0. IUPAC Name: 1,2-dichloro-1,1,2,2-tetradeuterioethane. Molecular formula: C22H4Cl2. Mole weight: 102.98. Catalog: APS17060070A. SMILES: [2H]C([2H])(Cl)C([2H])([2H])Cl. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,2-Dichloroethane D4 2000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 1,2-Dichloroethane D4 2000 μg/mL in Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Volatile Organic Compounds (VOCs); Stable Isotope Labelled Compounds. Alternative Names: Ethane-1,1,2,2-d4, dichloro- (7CI),1,2-Dichloroethane D4, Ethane-1,1,2,2-d4, 1,2-dichloro- (8CI,9CI), 1,2-Dichloroethane-d4. CAS No. 17060-07-0. IUPAC Name: 1,2-dichloro-1,1,2,2-tetradeuterioethane. Molecular formula: C22H4Cl2. Mole weight: 102.98. Catalog: APS17060070. SMILES: [2H]C([2H])(Cl)C([2H])([2H])Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. | |
1,2-Difluorobenzene Quick inquiry Where to buy Suppliers range | 1,2-Difluorobenzene is used in electrochemical analysis of transition metal complexes. 1,2-difluorobenzene is also a potent inhibitor of NMDA receptor. Group: Biochemicals. Alternative Names: NSC 10275; o-Difluorobenzene. Grades: Highly Purified. CAS No. 367-11-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1-(3,5-Diacetoxyphenyl)-1-bromoethane Quick inquiry Where to buy Suppliers range | 1-(3,5-Diacetoxyphenyl)-1-bromoethane. Group: Biochemicals. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 1026420-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H13BrO4. US Biological Life Sciences. | Worldwide |
1,3,5-tris(3,5-di(4-carboxy-phenyl-1-yl)phenyl-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(3,5-di(4-carboxy-phenyl-1-yl)phenyl-1-yl)benzene. Group: MOF Chemicals. Alternative Names: [1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid, 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-. Grades: 95%. CAS No. 1331745-95-9. Product ID: ACM1331745959. Molecular formula: C66H42O12. Mole weight: 1027.03. | |
1,3,8-Triazaspiro[4.5]decan-4-one,1-phenyl- Quick inquiry Where to buy Suppliers range | 1,3,8-Triazaspiro[4.5]decan-4-one,1-phenyl-. Group: Heterocyclic Organic Compound. CAS No. 1021-25-6. Molecular formula: C13H17N3O. Mole weight: 231.29. | |
1-(3-Aminophenyl)piperazin-2-one Quick inquiry Where to buy Suppliers range | 1-(3-Aminophenyl)piperazin-2-one is a versatile reactant used in the preparation of pyrimidine derivatives as KDR inhibitor useful in the treatment of angiogenesis related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022128-80-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N3O, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
1-(3-Azetidinyl)pyrrolidine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(3-Azetidinyl)pyrrolidine Dihydrochloride is used as a reactant in the preparation of annelated pyrimidine derivatives useful in the treatment and prophylaxis of cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1024589-68-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H14N2 2HCl, Molecular Weight: 126.2023646. US Biological Life Sciences. | Worldwide |
[1, 3-Bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1025728-56-6. Molecular Weight: 737.65. Molecular Formula: C33H38N3Cl2F3O2Ru. Purity: Metal purity 99.95. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1025728-57-7. Molecular Weight: 741.76. Molecular Formula: C36H47N3Cl2O3Ru. Purity: Metal purity 99.95. | |
1,3-Bis(2,7-diisopropylnaphthalen-1-yl)imidazolinium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,7-diisopropylnaphthalen-1-yl)imidazolinium tetrafluoroborate. CAS No. 1025030-97-0. Mole weight: 578.53. | |
1,3-Butanediol Quick inquiry Where to buy Suppliers range | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
1,3-Butanediol Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Jeechem Bugl, beta-Butylene glycol, (RS)-1,3-Butanediol, DL-1,3-Butanediol,1,3-Butanediol, 1,3-Dihydroxybutane, 3-Hydroxy-1-butanol, NSC 402145, 13BGK, Butylene glycol, Methyltrimethylene glycol, Niax DP 1022, 1,3-Butylene glycol, (+/-)-Butane-1,3-diol, 1-Methyl-1,3-propanediol. CAS No. 107-88-0. IUPAC Name: butane-1,3-diol. | |
1,3-Butanediol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Niax DP 1022, NSC 402145, 1,3-Butylene glycol, Jeechem Bugl, 3-Hydroxy-1-butanol, Butylene glycol, (+/-)-Butane-1,3-diol, Methyltrimethylene glycol, (RS)-1,3-Butanediol, 1,3-Dihydroxybutane, DL-1,3-Butanediol, beta-Butylene glycol, 1-Methyl-1,3-propanediol,1,3-Butanediol, 13BGK. CAS No. 107-88-0. Pack Sizes: 1ML. IUPAC Name: butane-1,3-diol. | |
1,3-Butanediol diacetate Quick inquiry Where to buy Suppliers range | 1,3-Butanediol diacetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Butanediol diacetate;1,3-Butyleneglycol diacetate. Grades: 96%. CAS No. 1117-31-3. Molecular formula: C8H14O4. Mole weight: 174.1944. IUPAC Name: 4-acetyloxybutan-2-yl acetate. Exact Mass: 174.08900. EC Number: 214-244-2. Boiling Point: 97ºC(8 torr). Flash Point: 102.6ºC. Density: 1.037 g/cm3. SMILES: CC(CCOC(=O)C)OC(=O)C. InChIKey: MPAGVACEWQNVQO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S24/25. | |
1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride is used as a reagent in the synthesis of (phenylmethylene) alkoxyimino cycloalkanes as ulcer- and gastric acid secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102449-98-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H21Cl3N2, Molecular Weight: 263.64. US Biological Life Sciences. | Worldwide |
1,3-Cyclopentanediol Quick inquiry Where to buy Suppliers range | 1,3-Cyclopentanediol. Group: Monomers. CAS No. 59719-74-3. IUPAC Name: cyclopentane-1,3-diol. Molecular Weight: 102.13g/mol. Molecular Formula: C5H10O2. SMILES: C1CC(CC1O)O. InChI: InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2. InChIKey: NUUPJBRGQCEZSI-UHFFFAOYSA-N. | |
1,3-Dimethylurea, 98% Quick inquiry Where to buy Suppliers range | 1,3-Dimethylurea, 98%. Group: Heterocyclic Organic Compound. Alternative Names: AN-24343; MFCD00008286 (95+%); MGJKQDOBUOMPEZ-UHFFFAOYSA-N; EINECS 202-498-7; CJ-05979; N,N'-Dimethylharnstoff [German]; 1,3- paragraph signthorn(1/4)x>>uea; 1,3-Dimethylurea, 98%; CHEMBL1234380; TR-038605. CAS No. 96-31-1. Molecular formula: (CH3NH)2CO;C3H8N2O. Mole weight: 88.11g/mol. IUPAC Name: 1,3-dimethylurea. Exact Mass: 88.064g/mol. EC Number: 202-498-7. Melting Point: 226 ° F (NTP, 1992);108.0°C;108 DEG C;102-107 °C. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);VERY SOL IN WATER & ALCOHOL;INSOL IN ETHER;Solubility in water, g/100ml at 21.5 °C: 76.5 (good). Density: 1.142 (NTP, 1992);1.142;1.1 g/cm³. SMILES: CNC(=O)NC. InChI: InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6). InChIKey: MGJKQDOBUOMPEZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. Monoisotopic Mass: 88.064g/mol. | |
1,3-Dioxan-2-one Quick inquiry Where to buy Suppliers range | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Synonyms: Trimethylene Carbonate. Grades: 98%. CAS No. 2453-3-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
1,3-Dioxan-2-one Quick inquiry Where to buy Suppliers range | Crystalline powder, d25 1.20, 99%. Synonyms: 1,3-Propanediol carbonate. CAS No. 2453-3-4. Pack Sizes: 5g, 25g. Product ID: FR-2706. M.P. 47-48. Mole weight: 102.09. | Frinton Laboratories |
1,3-Dioxan-2-one Quick inquiry Where to buy Suppliers range | 1,3-Dioxan-2-one. Group: Main Products. Alternative Names: polytrimethylene carbonate; 1,3-Dioxan-2-one homopolymer. Grades: 96%. CAS No. 31852-84-3. Product ID: ACM31852843. Molecular formula: C4H6O3. Mole weight: 102.3. IUPAC Name: 1,3-dioxan-2-one. EC Number: 607-395-4. Boiling Point: 255.2ºC at 760mmHg. Flash Point: 148.6ºC. Density: 1.2g/cm³. | |
1,3-Diphenyl-2-thiourea Quick inquiry Where to buy Suppliers range | 1,3-Diphenyl-2-thiourea is a useful synthetic intermediate and is used as a starting material to synthesize corresponding derivatives that have therapeutic potential to treat leprosy. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-08-9. Pack Sizes: 1g, 10g. Molecular Formula: C13H12N2S, Molecular Weight: 228.31. US Biological Life Sciences. | Worldwide |
1,3-Diphenylacetone Quick inquiry Where to buy Suppliers range | 1,3-Diphenylacetone. Group: Biochemicals. Alternative Names: Dibenzyl ketone. Grades: Highly Purified. CAS No. 102-04-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
1,3-Diphenylacetone Quick inquiry Where to buy Suppliers range | 1,3-Diphenylacetone. CAS No: 102-04-5 | Sarchem Laboratories New Jersey NJ |
1,3-Diphenylguanidine Quick inquiry Where to buy Suppliers range | 1,3-Diphenylguanidine. Group: Heterocyclic Organic Compound. Alternative Names: SYM-DIPHENYLGUANIDINE;N,N-DIPHENYLGUANIDINE;VANAX DPG;TIMTEC-BB SBB000514;1,3-Difenylguanid;1,3-diphenyl-guanidin;Accelerator D;AcceleratorD. CAS No. 102-06-7. Molecular formula: C13H13N3. Mole weight: 211.26. Symbol: GHS06,GHS08,GHS09,GHS07. Boiling Point: 170°C. Melting Point: 146-148°C(lit.). Flash Point: 170°C. Density: 1,13 g/cm3. Safty Description: 26-36/37/39-61-45. Hazard statements: Xn, N, T. Supplemental Hazard Statements: H302-H335+H336-H361-H301-H315-H319-H335-H361f-H411. | |
1,3-Diphenylurea Quick inquiry Where to buy Suppliers range | 1,3-Diphenylurea. Group: Biochemicals. Alternative Names: N,N'-Diphenylurea (sym.); Carbanillide. Grades: Highly Purified. CAS No. 102-07-8. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
1,3-Diphenylurea 98+% Quick inquiry Where to buy Suppliers range | 1,3-Diphenylurea 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 102-07-8. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
1,4-Dioxan-2-one Quick inquiry Where to buy Suppliers range | 1,4-Dioxan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxan-2-One;2-p-Dioxanone;4-dioxanone;PARA-DIOXANE-2-ONE;2-Oxo-1,4-dioxane;p-Dioxan-2-one;p-dioxanone;para-Dioxanone. CAS No. 3041-16-5. Molecular formula: C4H6O3. Mole weight: 102.09. | |
1,4-Dioxan-2-one Quick inquiry Where to buy Suppliers range | 1,4-Dioxan-2-one. Group: Biochemicals. Alternative Names: (2-Hydroxyethoxy)acetic Acid δ-?Lactone; p-Dioxan-2-one; 2-Oxo-1,4-dioxane; 2-p-Dioxanone; Dioxanone; NSC 60534; p-Dioxanone. Grades: Highly Purified. CAS No. 3041-16-5. Pack Sizes: 100mg. Molecular Formula: C4H6O3, Molecular Weight: 102.09. US Biological Life Sciences. | Worldwide |
1,4-Di-tert-butyl-2,5-dimethoxybenzene Quick inquiry Where to buy Suppliers range | White crystalline. CAS No. 7323-63-9. Pack Sizes: 10g, 50g. Product ID: FR-0705. M.P. 102-104. Mole weight: 250.38. | Frinton Laboratories |
1-(4-Methoxyphenyl)-2-phenylethanone Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)-2-phenylethanone. Group: Heterocyclic Organic Compound. Alternative Names: 4'-METHOXY-2-PHENYLACETOPHENONE;4-METHOXYPHENYLBENZYL KETONE;DEOXY-4-METHOXYBENZOIN;BENZYL 4-METHOXYPHENYL KETONE;NSC26658;4''-METHOXY-2-PHENYLACETOPHENONE 97%;1-(4-Methoxyphenyl)-2-phenylethanone;1-(4-Methoxyphenyl)acetophenone. CAS No. 1023-17-2. Molecular formula: C15H14O2. Mole weight: 226.27. Density: 1.1 g/cm3. | |
1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride Quick inquiry Where to buy Suppliers range | 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride is used in the commercialization and late-stage development of a semisynthetic antifungal anidulafungin/D-fructose. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029890-89-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C34H51N7O15; HCl, Molecular Weight: 797.813645999999. US Biological Life Sciences. | Worldwide |
1,4-Xylyl Diazide Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 102437-81-0. Molecular formula: C8H8N6. Mole weight: 188.19. | |
1-(5,6,7,8-Tetrahydronaphthalen-1-yl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(5,6,7,8-Tetrahydronaphthalen-1-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)-. CAS No. 1020040-48-5. IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)butane-1,3-dione. Molecular Weight: 216.28. Molecular Formula: C14H16O2. Flash Point: 98%. |