Tri Ethylene Suppliers USA
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Product | Description | |
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[11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid Quick inquiry Where to buy Suppliers range | [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid. Group: Self-Assembly Materials. CAS No. 1262769-96-9. IUPAC Name: 2-[2-[2-[2- (11-formylsulfanylundecoxy) ethoxy]ethoxy]ethoxy]acetic acid. Molecular Weight: 422.6g/mol. Molecular Formula: C20H38O7S. SMILES: C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O. InChI: InChI=1S/C20H38O7S/c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24-11-12-25-13-14-26-15-16-27-18-20(22)23/h19H,1-18H2,(H,22,23). InChIKey: HQIKYCFDGNDPNW-UHFFFAOYSA-N. | |
Maleimido-Tri(Ethylene Glycol)-Acetic Acid Quick inquiry Where to buy Suppliers range | Maleimido-Tri(Ethylene Glycol)-Acetic Acid is derived from Triethylene Glycol Monobenzyl Ether (T776515), which is used in the preparation of self-assembled monolayers with multiple binding sites and biocompatible imprinted cavities for biosensor application. Also used in the synthesis of novel ethoxylated inositol surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 518044-38-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H17NO7, Molecular Weight: 287.27. US Biological Life Sciences. | Worldwide |
Tri(ethylene glycol) bis(chloroformate) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 17134-17-7. Pack Sizes: 5G, 25G. Mole weight: 275.08. Catalog: AP17134177. Assay: 97%. Linear Formula: (ClCO2CH2CH2OCH2)2. | |
Tri(ethylene glycol) divinyl ether Quick inquiry Where to buy Suppliers range | Tri(ethylene glycol) divinyl ether. Uses: Liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 765-12-8. IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular Weight: 202.25g/mol. Molecular Formula: C10H18O4. SMILES: C=COCCOCCOCCOC=C. InChI: InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2. InChIKey: CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
trans-1,2-Bis(tri-N-butylstannyl)ethylene Quick inquiry Where to buy Suppliers range | trans-1,2-Bis(tri-N-butylstannyl)ethylene. Group: Organic Tin. Alternative Names: TRANS-1, 2-BIS(TRIBUTYLSTANNYL)ETHYLENE; TRANS-1, 2-BIS(TRI-N-BUTYLSTANNYL)ETHYLENE; TRANS-BIS(TRI-N-BUTYLSTANNYL)ETHYLENE; bisbutylstannylethylene; (E)-1, 2-Bis(tributylstannyl)ethene; (E)-1, 2-Ethenediylbis(tributylstannane); [(E)-1, 2-Ethenediyl]bis(tributylstann. Grades: >98.0%(T). CAS No. 14275-61-7. Molecular formula: C26H56Sn2. Mole weight: 606.14. | |
1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene Quick inquiry Where to buy Suppliers range | 1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene. Group: MOF Chemicals. Grades: 95%. CAS No. 1361969-01-8. Product ID: ACM1361969018. Molecular formula: C27H21Br. Mole weight: 425.36. Appearance: Grey powder. | |
11-Azido-3,6,9-trioxaundecan-1-amine Quick inquiry Where to buy Suppliers range | technical, ≥90% (GC). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). Grades: technical. CAS No. 134179-38-7. Pack Sizes: 1ML, 5ML. Mole weight: 218.25. Catalog: AP134179387. Assay: ≥90% (GC). | |
1,1-Bis(Trichlorosilylmethyl)Ethylene Quick inquiry Where to buy Suppliers range | 1,1-Bis(Trichlorosilylmethyl)Ethylene. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: Trichloro{2-[(Trichlorosilyl)Methyl]Prop-2-En-1-Yl}Silane. CAS No. 78948-04-6. Pack Sizes: 10 g; 100 g. Molecular formula: C4H6Cl6Si2. Mole weight: 322.98 g/mol. Appearance: PaleYellow Liquid. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-chloroethoxy)ethane. Group: Ethers. Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Symbol: GHS05,GHS06,GHS07. Boiling Point: 235°C(lit.). Melting Point: -31°C. Flash Point: 250°F. Density: 1.197g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H301-H312-H315-H318-H335. | |
1,2-Bis(triethoxysilyl)ethylene Quick inquiry Where to buy Suppliers range | 1,2-Bis(triethoxysilyl)ethylene. Group: Main Products. Alternative Names: 4,4,7,7-TETRAETHOXY-3,8-DIOXA-4,7-DISILADEC-5-ENE. Grades: 95%. CAS No. 87061-56-1. Molecular formula: C14H32O6SI2. Mole weight: 352.57. | |
1,2-Bis(trimethylsiloxy)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane, 7381-30-8. Grades: 95%+. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43. IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane. Exact Mass: 206.11600. EC Number: 230-950-3. Boiling Point: 165-166ºC. Flash Point: 46ºC. Density: 0.842. SMILES: C[Si](C)(C)OCCO[Si](C)(C)C. InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16. | |
1,2-Bis(Trimethylsilyl)Ethylene Quick inquiry Where to buy Suppliers range | 1,2-Bis(Trimethylsilyl)Ethylene. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022434. Molecular formula: C8H20Si2. Mole weight: 172.42 g/mol. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. Grades: 96%. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Exact Mass: 735.36100. SMILES: CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. InChIKey: JWTJCIYHZFCEPU-IKVQWSBMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene. Group: Phosphorescent Host Materials. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB. CAS No. 848311-04-6. Molecular Formula: 735.96. SMILES: CCn1c2ccccc2c3cc (\C=C\c4cc (\C=C\c5ccc6n (CC)c7ccccc7c6c5)cc (\C=C\c8ccc9n (CC)c%10ccccc%10c9c8)c4)ccc13. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene. Group: OLED and PLED Materials. CAS No. 848311-04-6. Molecular Formula: 735.96. | |
1,3-Dioxolane,2-phenyl- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane,2-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-1,3-dioxolane, Benzaldehyde ethylene acetal, 1,3-Dioxolane, 2-phenyl-, 3-(Trifluoromethyl)thiophenol, 340030_ALDRICH, MolPort-001-788-462, CID70293, NSC97528, EINECS 213-315-5, ZINC02571426, LT02097925, 936-51-6, InChI=1/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H. Grades: 96%. CAS No. 936-51-6. Molecular formula: C9H10 O2. Mole weight: 150.17. IUPAC Name: 2-phenyl-1,3-dioxolane. Exact Mass: 150.06800. EC Number: 213-315-5. Boiling Point: 234.4ºC at 760mmHg. Flash Point: 98.3ºC. Density: 1.112g/cm3. SMILES: C1COC(O1)C2=CC=CC=C2. InChIKey: LYINTWKRUWVLBA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Cyclohexanedione Monoethylene Acetal Quick inquiry Where to buy Suppliers range | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol Quick inquiry Where to buy Suppliers range | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Biomaterials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN &; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol) ; 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Molecular formula: C17H36O4S. Mole weight: 336.53. | |
1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol Quick inquiry Where to buy Suppliers range | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Biochemicals. Alternative Names: 3,6,9-Trioxa-19-mercapto-nonadecan-1-ol; (11-Mercaptoundecyl)tri (ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol. Grades: Highly Purified. CAS No. 130727-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H36O4S. US Biological Life Sciences. | Worldwide |
(1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran Quick inquiry Where to buy Suppliers range | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution Quick inquiry Where to buy Suppliers range | 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Grades: 99%, 99.9%, 99.99%, 99.999%. Product ID: ACMA00000310. Molecular formula: C7H15AuO3S. Mole weight: 376.22. IUPAC Name: gold(1+); 2-[2-(2-methoxyethoxy)ethoxy]ethanethiolate. Appearance: Dark red to brown liquid. Boiling Point: 3.5-5.5 nm (TEM). SMILES: COCCOCCOCC[S-].[Au+]. InChI: InChI=1S/C7H16O3S.Au/c1-8-2-3-9-4-5-10-6-7-11;/h11H,2-7H2,1H3;/q;+1/p-1. InChIKey: HHDHDTISDDNGEI-UHFFFAOYSA-M. | |
(1-Methoxyvinyl)Trimethylsilane Quick inquiry Where to buy Suppliers range | (1-Methoxyvinyl)Trimethylsilane. Group: Silsesquioxane and Organosilicone. Alternative Names: (1-METHOXYVINYL)TRIMETHYLSILANE;1-Methoxy-1-(trimethylsilyl)ethylene. Grades: 96%. CAS No. 79678-01-6. Pack Sizes: 10 g; 100 g. Molecular formula: C6H14OSi. Mole weight: 130.26 g/mol. IUPAC Name: 1-methoxyethenyl(trimethyl)silane. Boiling Point: 102-104ºC. Density: 0,803. SMILES: COC(=C)[Si](C)(C)C. InChIKey: LTDHMMZNUMNBIS-UHFFFAOYSA-N. | |
1-Phenyl-1-trimethylsiloxyethylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-, 13735-81-4. Grades: 95%+. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33. IUPAC Name: trimethyl(1-phenylethenoxy)silane. Exact Mass: 192.09700. Symbol: GHS02. EC Number: 237-308-1. Boiling Point: 53ºC (1 torr). Flash Point: 174 °F. Density: 0.93. SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: H226. | |
(1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-dimesitylethane; (1R, 2R) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 425615-42-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, AG-F-51356, 425615-42-5, SureCN1984068, CTK4I6404, ANW-29840, AKOS015842211, AKOS015899961, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Diamino-1,2-dimesitylethane, B2316, I14-11461. Grades: >97.0%(GC). CAS No. 425615-42-5. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m1/s1. InChIKey: ILMRHFMYIXTNMC-WOJBJXKFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Monoisotopic Mass: 296.225g/mol. | |
(1R,2R)-1,2-Dimesitylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Dimesitylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Grades: 98%. CAS No. 425615-42-5. Product ID: ACM425615425-1. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. | |
(1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine Quick inquiry Where to buy Suppliers range | (1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1S,2S)-1,2-Diamino-1,2-dimesitylethane; (1S, 2S) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 186769-18-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 186769-18-6, (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, SureCN1985013, CTK4D9337, ANW-23304, AKOS015842210, AG-E-35972, (1S,2S)-1,2-Dimesitylethylenediamine, (1S,2S)-1,2-Diamino-1,2-dimesitylethane, B2317, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, (1S,2S)-, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, [S-(R*,R*)]-;(S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine. Grades: >97.0%(GC). CAS No. 186769-18-6. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m0/s1. InChIKey: ILMRHFMYIXTNMC-PMACEKPBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 296.225g/mol. | |
(1S,2S)-1,2-Dimesitylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1S,2S)-1,2-Dimesitylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Grades: 98%. CAS No. 186769-18-6. Product ID: ACM186769186-1. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. | |
21-Ethylenediol Quick inquiry Where to buy Suppliers range | 21-Ethylenediol. Group: Biobased Products. Alternative Names: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. Grades: 98%. CAS No. 1449-06-5. Product ID: BBC1449065. Molecular formula: C30H50O2. Mole weight: 442.72. IUPAC Name: (3S, 6R, 8S, 11R, 12S, 15S, 16R, 19R, 21R)-3, 7, 7, 11, 16, 20, 20-heptamethylpentacyclo[13.8.0.03, 12.06, 11.016, 21]tricos-1(23)-ene-8, 19-diol. Appearance: Powder. SMILES: C[C@@]12CC[C@@H]3[C@@] ([C@H]1CC[C@H]4C (=CC[C@@H]5[C@@]4 (CC[C@H] (C5 (C)C)O)C)C2) (CC[C@@H] (C3 (C)C)O)C. | |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate Quick inquiry Where to buy Suppliers range | Clear colorless to pale yellow liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide). Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular Weight: 232.27g/mol. Molecular Formula: C11H20O5. SMILES: CC(=C)C(=O)OCCOCCOCCOC. InChI: InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3. InChIKey: OBBZSGOPJQSCNY-UHFFFAOYSA-N. Purity: 95%. | |
2,2',2''-Propane-1,2,3-triyltrioxytriethanol Quick inquiry Where to buy Suppliers range | 2,2',2''-Propane-1,2,3-triyltrioxytriethanol. Group: Heterocyclic Organic Compound. Alternative Names: Glycereth-7, Glycereth-12, Glycereth-20, Glycereth-26, Ethoxylated glycerin, Glycerine ethoxylate, Ethoxylated glycerine, Glycerol, ethoxylated, Glycerine, ethoxylated, PEG-7 Glyceryl ether, PEG-12 Glyceryl ether, PEG-20 Glyceryl ether, PEG-26 Glyceryl ether, Polyoxyethylene glyceryl ether, Glycerol poly(oxyethylene) ether, 1,2,3-Propanetriol, ethoxylated, Glyceryl polyethylene glycol ether, Glycerin, ethylene oxide condensate, Polyoxyethylene (7) glyceryl ether, CID88802. Grades: 96%. CAS No. 21156-05-8. Molecular formula: C9H20O6. Mole weight: 224.251 g/mol. IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol. EC Number: 244-250-0. SMILES: C(COCC(COCCO)OCCO)O. InChIKey: UCYLROVJSUACAD-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
2,2'-Ethylenedianiline Quick inquiry Where to buy Suppliers range | 2,2'-Ethylenedianiline is used as a reagent to synthesize Oxcarbazepine (O869250), a broad-specturm, second-generation anticonvulsant drug that is used to treat partial and complex partial seizures in children and adults. 2,2'-Ethylenedianiline is also used as a reagent to prepare a series of triterpines (e.g. Lupeol [L474850]), compounds that have chemopreventative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 34124-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C14H16N2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
2-(4-(1,2,2-Triphenylvinyl)phenyl)acetonitrile Quick inquiry Where to buy Suppliers range | 2-(4-(1,2,2-Triphenylvinyl)phenyl)acetonitrile. Group: 1d-Cyano COFs linkers. Alternative Names: [1-(4-acetonitrile-phenyl)-1,2,2-triphenyl]ethylene. CAS No. 1609104-34-8. Molecular Weight: 371.47. Molecular Formula: C28H21N. Purity: 95%+. | |
2,4-Dibromo-17,17-ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol Quick inquiry Where to buy Suppliers range | 2,4-Dibromo-17,17-ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol. Group: Biochemicals. Alternative Names: (16α)-2,4-Dibromo-3,16-dihydroxyestra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 90474-20-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine. Uses: Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic Organic Compound. Alternative Names: J-400190; MFCD01862437; DTXSID70460738; 210537-32-9; 2,6-Bis[1-(2-methylphenyl)iminoethyl]pyridine; 2,6-BIS[1-(2-METHYLPHENYLIMINO)ETHYL]PYRIDINE; CTK8C6102; 2,6-bis-[1-(2-methylphenylimino)ethyl]pyridine; 2,6-Bis-[1-(2,6-dimethylimino)ethyl]pyridine; FWPJMGBMVWKPTM-UHFFFAOYSA-N. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.458g/mol. IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Rotatable Bond Count: 4. Exact Mass: 341.189g/mol. SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. InChI: InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3. InChIKey: FWPJMGBMVWKPTM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 341.189g/mol. | |
2-(Bromovinyl)trimethylsilane Quick inquiry Where to buy Suppliers range | 2-(Bromovinyl)trimethylsilane. Group: Alkenyl. Alternative Names: (2-BROMOVINYL)TRIMETHYLSILANE, 98%, PRED OMINANTLY TRANS; (2-BROMOVINYL)TRIMETHYLSILANE (CIS+TRANS); β - (Trimethylsilyl)vinylbromide, 1-Bromo-2- (trimethylsilyl)ethylene; [ (E)-2-BroMovinyl] (triMethyl)silane; (E)- (2-Bromoethenyl)trimethylsilane; (E)- (2-Bromoethenyl)trimethyl-silane; (E)-2- (Trimethylsilyl)vinyl bromide;trans-1-Bromo-2-(trimethylsilyl)ethene. CAS No. 41309-43-7. Molecular formula: C5H11BrSi. Mole weight: 179.13034. Symbol: GHS02,GHS07. Boiling Point: 50-51°C52mm Hg(lit.). Flash Point: 85°F. Density: 1.167g/mL at 25°C(lit.). Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H226-H315-H319-H335. | |
(30-35% Triethoxysilylethyl)Ethylene-(35-40% 1,4-Butadiene)-(25-30% Styrene) Terpolymer, 50% In Toluene Quick inquiry Where to buy Suppliers range | (30-35% Triethoxysilylethyl)Ethylene-(35-40% 1,4-Butadiene)-(25-30% Styrene) Terpolymer, 50% In Toluene. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022402. Mole weight: 4500-5500 g/mol. | |
3,3-Ethylenedioxy-7µ-tert-butyldimethylsiloxy-petromyzonal-24-sulfate, Trimethylamine Salt. Quick inquiry Where to buy Suppliers range | 3,3-Ethylenedioxy-7µ-tert-butyldimethylsiloxy-petromyzonal-24-sulfate, Trimethylamine Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-(Methoxymethoxy)estra-1,3,5(10)-trien-17-one Ethylene Ketal Quick inquiry Where to buy Suppliers range | 3-(Methoxymethoxy)estra-1,3,5(10)-trien-17-one Ethylene Ketal is an Estradiol analog, show to exhibit cytotoxic properties to a multidrug-resistant cell line at nanomolar concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 401479-68-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C22H30O4. US Biological Life Sciences. | Worldwide |
3-O-Methyl Estrone 17-(Ethanediyl Ketal) Quick inquiry Where to buy Suppliers range | Protected Estrone. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal; Estrone 3-Methyl Ether 17-(Ethylene Ketal). Grades: Highly Purified. CAS No. 28336-29-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3-O-Methylnaltrexone Ethylene Ketal Quick inquiry Where to buy Suppliers range | 3-O-Methylnaltrexone Ethylene Ketal is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid. Synonyms: (5α)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-, cyclic 1,2-ethanediyl acetal, (5α)-; (1'S, 5'R, 13'R, 17'S)-4'-(Cyclopropylmethyl)-10'-methoxy-17'H-spiro[1, 3-dioxolane-2, 14'-[12]oxa[4]azapentacyclo[9.6.1.01, 13.05, 17.07, 18]octadeca[7(18), 8, 10]trien]-17'-ol. Grades: ≥95%. CAS No. 197242-23-2. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
3-[ (Trimethoxysilyl) Propyl]Ethylenediaminetriacetic Acid, Sodium Quick inquiry Where to buy Suppliers range | 3-[ (Trimethoxysilyl) Propyl]Ethylenediaminetriacetic Acid, Sodium. Group: Silane Compound; Silsesquioxane and Organosilicone. CAS No. 128850-89-5. Pack Sizes: 10 g; 100 g. Product ID: ACM128850895-1. Molecular formula: C14H25N23O9Si. Mole weight: 462.42 g/mol. Density: 1.26 g/mL. | |
4,7,10-Trioxa-1,13-tridecanediamine Quick inquiry Where to buy Suppliers range | 4,7,10-Trioxa-1,13-tridecanediamine. Group: Polymer/Macromolecule. Alternative Names: BIS[2-(3-AMINOPROPOXY)ETHYL] ETHER;DIETHYLENE GLYCOL BIS(3-AMINOPROPYL) ETHER;DCA 221;ALPHA, OMEGA,-BIS-(3-AMINOPROPYL)-DIETHYLENEGLYCOL ETHER;4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE;1,13-DIAMINO-4,7,10-TRIOXATRIDECANE;3,3-OXYBIS(ETHYLENE-OXY)BIS(PROPYLAMINE). CAS No. 4246-51-9. Molecular formula: C10H24N2O3. Mole weight: 220.31. | |
4-tert-Octylphenol Monoethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Monoethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Pharmaceutical Toxicology. Alternative Names: 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol, 2-(p-Octylphenoxy)ethanol, 4-Octylphenol monoethoxylate,Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI), 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol, NSC 5259, 2-(4-tert-Octylphenoxy)ethanol, Ethylene glycol p-octylphenyl ether, p-tert-Octylphenyl (2-hydroxyethyl) ether. CAS No. 2315-67-5. IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Molecular formula: C16H26O2. Mole weight: 250.38. Catalog: APS2315675. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1. Format: Neat. | |
5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene Quick inquiry Where to buy Suppliers range | 5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Group: Heterocyclic Organic Compound. Alternative Names: (aS)-1,4'-Ethylene-1',4-ethylenebis(2-bromobenzene); DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE; DS-11474; (S)-4,12-Dibromo[2.2]paracyclophane; (R)-4,12-Dibromo[2.2]paracyclophane; CTK8F2027; 23927-40-4; AKOS027324191; 6662-18-6; J-015278. CAS No. 23927-40-4. Molecular formula: C16H14Br2. Mole weight: 366.096g/mol. IUPAC Name: 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene. Exact Mass: 365.944g/mol. SMILES: C1CC2=C (C=C (CCC3=C (C=C1C=C3)Br)C=C2)Br. InChI: InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2. InChIKey: QDMAXRJHDMKTQH-UHFFFAOYSA-N. Monoisotopic Mass: 363.946g/mol. | |
8arm-PEG10K 7arm-OH, 1arm-COOH, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG10K 7arm-OH, 1arm-COOH, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG10K-Acrylate, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG10K-Acrylate, tripentaerythritol core. Group: 3D Printing Materials; Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG10K-COOH, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG10K-COOH, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8-arm PEG10K-Methacrylate (tripentaerythritol core) Quick inquiry Where to buy Suppliers range | 8-arm PEG10K-Methacrylate (tripentaerythritol core). Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG10K-NH2, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG10K-NH2, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG10K-SH, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG10K-SH, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG10K-Vinylsulfone, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG10K-Vinylsulfone, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG20K 7arm-OH, 1arm-COOH, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG20K 7arm-OH, 1arm-COOH, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG20K-COOH, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG20K-COOH, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG20K-NH2, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG20K-NH2, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG20K-Norbornene, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG20K-Norbornene, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG20K-SH, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG20K-SH, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8arm-PEG20K-Vinylsulfone, tripentaerythritol core Quick inquiry Where to buy Suppliers range | 8arm-PEG20K-Vinylsulfone, tripentaerythritol core. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8-arm PEG5K-Acrylate (tripentaerythritol core) Quick inquiry Where to buy Suppliers range | 8-arm PEG5K-Acrylate (tripentaerythritol core). Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
8-arm PEG5K-Methacrylate (tripentaerythritol core) Quick inquiry Where to buy Suppliers range | 8-arm PEG5K-Methacrylate (tripentaerythritol core). Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
alpha-Tocopherol ethano-dimer Quick inquiry Where to buy Suppliers range | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
Ammonium iron(III) oxalate trihydrate Quick inquiry Where to buy Suppliers range | Ammonium iron(III) oxalate trihydrate (CAS# 13268-42-3) is used in preparation of complexed metal oxide catalysts for manufacture of ethylene by oxidative dehydrogenation of ethane. Grades: Purified. CAS No. 13268-42-3. Mole weight: 428.06. | |
Azido-PEG8-alcohol Quick inquiry Where to buy Suppliers range | O-(2-Azidoethyl)heptaethylene glycol (CAS# 352439-36-2) is used in the synthesis of heterobifunctionalized oligo(ethylene glycol) linkers for use in drug delivery. Uses: Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. in the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. monodisperse azide-peg8-alcohol (n3-peg8-oh) is a click chemistry reagent with an azide(n3) and a terminal hydroxyl (oh) group. the azide group is reactive with alkyne, bcn, dbco via click chemistry to yield a stable triazole linkage. the hydroxyl (oh) group enables further derivatization or replacement with other functional groups. Synonyms: N3-PEG8-OH; Azide-PEG8-alcohol; 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 352439-36-2. Molecular formula: C16H33N3O8. Mole weight: 395.45. | |
Bis(ethylenediamine)gold(III) trichloride Quick inquiry Where to buy Suppliers range | Bis(ethylenediamine)gold(III) trichloride. Group: Catalysts for Pharmaceutical. CAS No. 15278-22-5. Molecular Weight: 423.52. Molecular Formula: C4H16N4Cl3Au. Purity: Metal purity 99.95. | |
Bis(Trimethoxysilylmethyl)Ethylene Quick inquiry Where to buy Suppliers range | Bis(Trimethoxysilylmethyl)Ethylene. Group: Silane Compound. CAS No. 143727-20-2. Product ID: ACM143727202-1. Molecular formula: C10H24O6Si2. Mole weight: 296.46 g/mol. | |
Cellulose, adhesive-free, powder, for TLC Quick inquiry Where to buy Suppliers range | Cellulose, adhesive-free, powder, for TLC. Group: Polymers. CAS No. 9004-35-7. IUPAC Name: [(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate. Molecular Weight: 264.23g/mol. Molecular Formula: C10H16O8. SMILES: CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)O)O. InChI: InChI=1S/C10H16O8/c1-4(11)16-3-6-7(13)8(14)9(10(15)18-6)17-5(2)12/h6-10,13-15H,3H2,1-2H3/t6-,7-,8+,9-,10-/m1/s1. InChIKey: SMEGJBVQLJJKKX-HOTMZDKISA-N. Melting Point: Approx 260 ?. Density: 1.27-1.34. Solubility: Insol in acetone, ethyl acetate, cyclohexanol, nitropropane, ethylene dichloride. | |
Chromium(II) chloride, 99.9%, trace metals basis Quick inquiry Where to buy Suppliers range | Mediates the condensation of the aldehydes with trisubstituted chloroalkenes. Used in the synthesis of a highly active precatalyst for ethylene oligimerization. Group: Metal Salts. Alternative Names: Chromouschloride. Grades: 99.9%. CAS No. 10049-05-5. Product ID: ACM10049055-2. Molecular formula: CrCl2. Mole weight: 123. Appearance: powder. InChI: 1S/2ClH.Cr/h2*1H;/q;;+2/p-2. InChIKey: XBWRJSSJWDOUSJ-UHFFFAOYSA-L. | |
Clobetasol impurity J Quick inquiry Where to buy Suppliers range | Clobetasol impurity J. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: CCI18747, USP Clobetasol propionate Related Compound A, 21-desoxybetamethasone-17-propionate, (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione, Ethylenic acid, Ph Eur Clobetasol Propionate Impurity J, Clobetasol Propionate 17alpha-spiro Compound,(17R)-4'-Chloro-5'-ethyl-9-fluoro-11β-hydroxy-16β-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione, Clobetasol-17-propionate, CCI1822, 9a-Fluoro-11b-hydroxy-16b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one, USP Clobetasol propionate Related Compound A, CCI6990, 16-ene, Clobetasol Propionate 17α-spiro Compound, Clobetasol-17-propionate isomer. CAS No. 1486466-31-2. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. Molecular formula: C25H30ClFO4. Mole weight: 448.95. Catalog: APS1486466312A. SMILES: CCC1=C (Cl)C (=O)[C@@]2 (O1)[C@@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |