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Estradiol valerate Na. Group: Steroidal Compounds. Alternative Names: Estradiol valerate. Grades: 98%. CAS No. 979-32-8. Molecular formula: C23H32O3. Mole weight: 356.5. IUPAC Name: Estradiol 17-Valerate. Exact Mass: 356.23500. Density: 1.13g/cm³. Alfa Chemistry.
Estratetraenol Yellow Solid. Group: Steroidal Compounds. Alternative Names: 1,3,5(10)-16-Estratetraen-3-ol;Estratetraenol. Grades: 98%. CAS No. 1150-90-9. Molecular formula: C18H22O. Mole weight: 254.37. IUPAC Name: (8S,9S,13R,14S)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol. Exact Mass: 254.16700. Density: 1.111g/cm³. SMILES: CC12CCC3C(C1CC=C2)CCC4=C3C=CC(=C4)O. InChIKey: CRMOMCHYBNOFIV-BDXSIMOUSA-N. Alfa Chemistry.
Estren Estren. Group: Steroidal Compounds. Alternative Names: Estren, SureCN3181285, 4-Estren-3|A,17|A-diol, 35950-87-9, ZINC03989349, (3R,13S,17S)-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Grades: 95%. CAS No. 35950-87-9. Molecular formula: C18H28O2. Mole weight: 276.41. IUPAC Name: (3R, 8R, 9S, 10R, 13S, 14S, 17S) -13-methyl-1, 2, 3, 6, 7, 8, 9, 10, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthrene-3, 17-diol. Exact Mass: 276.20900. InChIKey: CMXKUJNZWYTFJN-AXSMETJDSA-N. Alfa Chemistry.
Estriol 16,17-diacetate Estriol 16,17-diacetate. Group: Steroidal Compounds. Alternative Names: ESTRIOL 16,17-DIACETATE;1,3,5[10]-ESTRATRIEN-3,16ALPHA,17BETA-TRIOL 16,17-DIACETATE;ESTRIOL 16,17-DIACETATE MM(CRM STANDARD);oestriol diacetate;1,3,5(10)-Estratrien-3,16α,17β-triol 16,17-diacetate;1,3,5(10)-Estratrien-3,16a,17b-triol 16,17-diacetate. Grades: 95%. CAS No. 805-26-5. Molecular formula: C22H28O5. Mole weight: 372.45. IUPAC Name: [(8R,9S,13S,14S,16R,17R)-17-acetyloxy-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]acetate. Exact Mass: 372.19400. Density: 1.23g/cm³. SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1OC (=O)C)C)C=CC (=C4)O. InChIKey: OSRHRAOBVGHGFZ-BTOHRNCKSA-N. Alfa Chemistry.
Estriol 16α-(β-D-glucuronide)sodium salt Estriol 16α-(β-D-glucuronide)sodium salt. Group: Steroidal Compounds. Grades: 95%. CAS No. 1852-44-4. Molecular formula: C24H31NaO9. Mole weight: 486.49. Alfa Chemistry.
Estriol 17β-(β-D-glucuronide) Estriol 17β-(β-D-glucuronide). Group: Steroidal Compounds. Alternative Names: Estriol 17-glucuronide, MLS000069769, CID151453, LS-185894, beta-D-Glucopyranosiduronic acid, (16alpha,17beta)-3,16-dihydroxyestra-1,3,5(10)-trien-17-yl, 7219-89-8. Grades: 95%. CAS No. 7219-89-8. Molecular formula: C24H32O9. Mole weight: 464.51. IUPAC Name: (2S,3S,4S,5R)-6-[[(8S,9R,13S,14R,16R,17R)-3,16-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Exact Mass: 464.20500. SMILES: CC12CCC3C (C1CC (C2OC4C (C (C (C (O4)C (=O)O)O)O)O)O)CCC5=C3C=CC (=C5)O. InChIKey: CZGFLAQOJPXVRV-GITAKMRZSA-N. Alfa Chemistry.
Estriol 3-O-β-D-glucuronide sodium salt Estriol 3-O-β-D-glucuronide sodium salt. Group: Steroidal Compounds. Grades: 95%. CAS No. 15087-06-6. Molecular formula: C24H31NaO9. Mole weight: 486.49. IUPAC Name: sodium;(2S,3S,4S,5R)-6-[[(13S,16R,17R)-16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylate. Exact Mass: 487.19400. SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=C3C=CC (=C4)OC5C (C (C (C (O5)C (=O)[O-])O)O)O. [Na+]. InChIKey: FLBRXKAJFFYOFP-ARENXQKVSA-M. Alfa Chemistry.
Estriol 3-sulfate sodium salt Estriol 3-sulfate sodium salt. Group: Steroidal Compounds. Alternative Names: Estriol 3-sulfate, AIDS128225, AIDS-128225, CID429045, NSC246095, NSC 246095, 16,17-Dihydroxyestra-1,3,5(10)-trien-3-yl hydrogen sulfate, 5150-64-1. Grades: 95%. CAS No. 5150-64-1. Molecular formula: C18H23NaO6S. Mole weight: 390.43. IUPAC Name: (16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate. Exact Mass: 390.11100. Density: 1.432g/cm³. SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=C3C=CC (=C4)OS (=O) (=O)O. [Na]. InChIKey: ZORQMBLUMWNJEQ-UHFFFAOYSA-N. Alfa Chemistry.
Estriol triacetate Estriol triacetate. Group: Steroidal Compounds. Alternative Names: ESTRIOL TRIACETATE;1,3,5(10)-ESTRATRIEN-3,16-ALPHA, 17-BETA-TRIOL TRIACETATE;1,3,5(10)-ESTRATRIEN-3,16ALPHA,17BETA-TRIOL 3, 16, 17-TRIACETATE; estra-1, 3, 5(10)-triene-3, 16-alpha, 17-beta-triol, triacetate(ester); oestrioltriacetate; Estra-1, 3, 5(10)-triene-3, 16α . Grades: 95%. CAS No. 2284-32-4. Molecular formula: C24H30O6. Mole weight: 414.49. IUPAC Name: [(8R,9S,13S,14S,16R,17R)-3,17-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]acetate. Exact Mass: 414.20400. SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1OC (=O)C)C)C=CC (=C4)OC (=O)C. InChIKey: DKZPDNPWKHTWCC-YYTJJFCCSA-N. Alfa Chemistry.
Estrone 3-hemisuccinate Estrone 3-hemisuccinate. Group: Steroidal Compounds. Alternative Names: ESTRONE HEMISUCCINATE;ESTRONE 3-HEMISUCCINATE;1,3,5(10)-ESTRATRIEN-17-ONE 3-HEMISUCCINATE;1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3-HEMISUCCINATE;1,3,5(10)-ESTRATRIEN-3-OL-17-ONE HEMISUCCINATE;3-HYDROXY-1,3,5(10)-ESTRATRIEN-17-ONE HEMISUCCINATE. Grades: 95%. CAS No. 58534-72-8. Molecular formula: C22H26O5. Mole weight: 370.44. IUPAC Name: 4-[[(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoicacid. Exact Mass: 370.17800. SMILES: CC12CCC3C (C1CCC2=O)CCC4=C3C=CC (=C4)OC (=O)CCC (=O)O. InChIKey: VSHNBNRUBKFQCR-QLDGJZPUSA-N. Alfa Chemistry.
Estrone 3-methyl ether White crystalline powder. Group: Steroidal Compounds. Alternative Names: Estrone 3-methyl ether; 3-Methoxyestrone. Grades: 97%. CAS No. 1624-62-0. Molecular formula: C19H24O2. Mole weight: 284.39. IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. Exact Mass: 284.17800. EC Number: 216-613-3. Density: 1.103 g/cm³. SMILES: CC12CCC3C (C1CCC2=O)CCC4=C3C=CC (=C4)OC. InChIKey: BCWWDWHFBMPLFQ-VXNCWWDNSA-N. Alfa Chemistry.
Estrone 3-sulfate sodium salt solid. Group: Steroidal Compounds. Alternative Names: Estrone 3-Sulfate Sodium Salt; ESTRONE 3-SULFATE SODIUM SALT. Grades: 95%. CAS No. 438-67-5. Molecular formula: C18H21NaO5S. Mole weight: 372.41. IUPAC Name: estrone sodium sulfate. Exact Mass: 372.10100. Density: 1.349 g/cm³. Alfa Chemistry.
Estrone acetate Estrone acetate. Group: Steroidal Compounds. Alternative Names: oestrone Acetate; 3-ACETOXYESTRONE; acetoxyestrone; 3-Hydroxyestra-1,3,5(10)-17-one acetate; Hogival; 3-O-acetyl-estrone; Oestrone-3-acetate; Estrone 3-acetate; 3-Acetoxy-17-oxo-estra-1,3,5(10)-triene; 3-acetoxy-1,3,5(10)-estratrien-17-one; puboestrene; 3-Acetoxyestrone R. Grades: 97%. CAS No. 901-93-9. Molecular formula: C20H24O3. Mole weight: 312.4. IUPAC Name: ESTRONE ACETATE. Exact Mass: 312.17300. Density: 1.151g/cm³. Alfa Chemistry.
(η7-Cycloheptatrienyl)(η5-cyclopentadienyl)titanium(II) (η7-Cycloheptatrienyl)(η5-cyclopentadienyl)titanium(II). Group: Heterocyclic Organic Compound. Alternative Names: cycloheptatri enylcyclopentadienyltitanium. Grades: 96%. CAS No. 51203-49-7. Molecular formula: C12H12Ti. Mole weight: 204.10. IUPAC Name: chlorane. Exact Mass: 204.04200. EC Number: 231-595-7. Boiling Point: 118.5ºC at 760 mmHg. Flash Point: 6.1ºC. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. Alfa Chemistry.
Etamiphylline hydrochloride Etamiphylline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Etamiphyllin, Etamiphylline, Camphophyline, Etaminophylline, Milliphylline, Parephyllin, Soluphyline, Solufilina, Corafil, Queryl, Millophylline, Etamiphyllinum, Etamifilina, Etamifillina, Milheparin, Millophyline, Etamifillina [DCIT], Etamiphyllin [INN], Etamiphylline (INN), Diethylaminoethyltheophylline. Grades: 96%. CAS No. 314-35-2. Molecular formula: C13H21N5O2. Mole weight: 279.338140 [g/mol]. IUPAC Name: 7-(2-diethylaminoethyl)-1,3-dimethylpurine-2,6-dione. Exact Mass: 279.17000. EC Number: 206-244-6. Boiling Point: 460.2ºC at 760mmHg. Flash Point: 232.1ºC. Density: 1.24g/cm3. SMILES: CCN(CC)CCN1C=NC2=C1C(=O)N(C(=O)N2C)C. InChIKey: AWKLBIOQCIORSB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Alfa Chemistry.
Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)-(9ci) Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTOETHANOL-D6. Grades: 98 atom % D. CAS No. 203645-37-8. Molecular formula: C2D6OS. Mole weight: 84.17. IUPAC Name: 1,1,2,2-tetradeuterio-1-deuteriooxy-2-deuteriosulfanylethane. Exact Mass: 84.05160. Boiling Point: 157ºC (dec.)(lit.). Flash Point: 165 °F. Density: 1.204 g/mL at 25 °C. SMILES: C(CS)O. InChIKey: DGVVWUTYPXICAM-AFCDONKGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45-60. Hazard statements: T: Toxic; N: Dangerous for the environment. Alfa Chemistry.
Ethan-2,2,2-d3-amine,hydrochloride(9ci) Ethan-2,2,2-d3-amine,hydrochloride(9ci). Group: Heterocyclic Organic Compound. Alternative Names: ETHYL-2,2,2-D3-AMINE HCL;ETHYL-2,2,2-D3-AMINE HYDROCHLORIDE;Ethylamine-2,2,2-D3HCl;Ethylamine-2,2,2-D3Cl. Grades: 96%. CAS No. 64585-12-2. Molecular formula: C2H4D3N.ClH. Mole weight: 84.56. IUPAC Name: 2,2,2-trideuterioethanamine;hydrochloride. Exact Mass: 84.05340. SMILES: CCN.Cl. InChIKey: XWBDWHCCBGMXKG-NIIDSAIPSA-N. Alfa Chemistry.
Ethanamine,2,2'-(2-hydroxy-2-nitrosohydrazinylidene)bis- White powder. Group: Heterocyclic Organic Compound. Alternative Names: DETA NONOate, noc-18, DETA-NONOate, AEED/NO, NOC 18, A5581_SIGMA, CID1606, MolPort-003-847-966, MolPort-003-940-215, NSC653048, AIDS140616, AIDS-140616, 2,2-(Hydroxynitrosohydrazino)bis-ethanamine, LS-65055, NCI60_018573, 1,1-bis(2-aminoethyl)-2-hydroxy-3-oxotriazane, 1,1-Bis(2-aminoethyl)-3-hydroxytriazane 2-oxide, 3,3-bis(Aminoethyl)-1-hydroxy-2-oxo-1-triazene, C093285, 1-Hydroxy-2-oxo-3,3-bis(3-aminoethyl)-1-triazene. Grades: >90%. CAS No. 146724-94-9. Molecular formula: C4H13N5O2. Mole weight: 163.18. IUPAC Name: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide. Exact Mass: 163.10700. Boiling Point: 303ºC at 760mmHg. Melting Point: 98-106ºC. Flash Point: 137.1ºC. Density: 1.46g/cm3. SMILES: C(CN(CCN)N(N=O)O)N. InChIKey: HMRRJTFDJAVRMR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. Safty Description: 26-36. Hazard statements: Xi. Alfa Chemistry.
Ethanamine,2-isothiocyanato-N,N-dimethyl- Ethanamine,2-isothiocyanato-N,N-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC03885138, CID7062629, 7097-89-4. Grades: 96%. CAS No. 7097-89-4. Molecular formula: C5H10N2S. Mole weight: 130.2113. IUPAC Name: 2-isothiocyanatoethyl(dimethyl)azanium. Exact Mass: 130.05600. Boiling Point: 182.3ºC at 760mmHg. Flash Point: 64ºC. Density: 0.96g/cm3. SMILES: CN(C)CCN=C=S. InChIKey: XNBOXPBFVNNCFD-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 1. Alfa Chemistry.
Ethanamine,N-ethyl-N-[(trimethylsilyl)methyl]- Transparent liquid. Group: Other Organosilicon. Alternative Names: MolPort-003-930-082, NSC96576, CID139182, N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine, Ethanamine, N-ethyl-N-[(trimethylsilyl)methyl]-, Ethanamine, N-ethyl-N-((trimethylsilyl)methyl)-, 10545-36-5. Grades: 95%+. CAS No. 10545-36-5. Molecular formula: C8H21NSi. Mole weight: 159.35. IUPAC Name: N-ethyl-N-(trimethylsilylmethyl)ethanamine. Exact Mass: 159.14400. Density: 0.782g/cm³. SMILES: CCN(CC)C[Si](C)(C)C. InChIKey: NOJOYCXFJUTKLP-UHFFFAOYSA-N. Alfa Chemistry.
Ethanamine,N-methyl-N-nitroso- Ethanamine,N-methyl-N-nitroso-. Group: Heterocyclic Organic Compound. Alternative Names: N-NITROSO-METHYL-ETHYLAMINE;1-Ethyl-1-methyl-2-oxohydrazine;Ethanamine, N-methyl-N-nitroso-;Ethylamine, N-methyl-N-nitroso-; Ethylmethylnitrosamine; Methylaethylnitrosamin; Methylethylnitrosoamine; N, N-Methylethylnitrosamine. Grades: 96%. CAS No. 10595-95-6. Molecular formula: C3H8N2O. Mole weight: 88.13. IUPAC Name: N-ethyl-N-methylnitrous amide. Exact Mass: 88.06370. Boiling Point: 154.4ºC. Flash Point: 47.2ºC. Density: 0.96 g/cm3. InChIKey: RTDCJKARQCRONF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Alfa Chemistry.
Ethan-d5-amine,N-(ethyl-d5)-(9ci) Ethan-d5-amine,N-(ethyl-d5)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Diethyl-d10-amine, 488828_ALDRICH, AKOS015911099, I14-39321, 120092-66-2. Grades: 99 atom % D. CAS No. 120092-66-2. Molecular formula: C4HD10N. Mole weight: 83.2. IUPAC Name: 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine. Exact Mass: 83.15190. Boiling Point: 55ºC(lit.). Melting Point: -50ºC(lit.). Flash Point: -20 °F. Density: 0.802 g/mL at 25ºC. SMILES: CCNCC. InChIKey: HPNMFZURTQLUMO-MWUKXHIBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S16-S26-S36. Hazard statements: F+, C. Alfa Chemistry.
Ethane-1,1,1-d3,2,2,2-trichloro-(8ci,9ci) Ethane-1,1,1-d3,2,2,2-trichloro-(8ci,9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRICHLOROETHANE-D3;1,1,1-TRICHLOROETHANE (2,2,2-D3);METHYLCHLOROFORM-D3;1,1,1-TRICHLOROETHANE-2,2,2-D3 98%. Grades: 98 atom % D. CAS No. 2747-58-2. Molecular formula: C2Cl3D3. Mole weight: 136.42. IUPAC Name: 1,1,1-trichloro-2,2,2-trideuterioethane. Exact Mass: 134.94900. Boiling Point: 74-76ºC(lit.). Melting Point: -35ºC(lit.). Density: 1.338 g/mL. SMILES: CC(Cl)(Cl)Cl. InChIKey: UOCLXMDMGBRAIB-FIBGUPNXSA-N. Safty Description: 24/25-59-61. Hazard statements: Xn: Harmful; N: Dangerous for the environment. Alfa Chemistry.
Ethanesulfonamide,2-(trimethylsilyl)- Ethanesulfonamide,2-(trimethylsilyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)ethanesulfonamide, SES-NH2, 125486-96-6, ACMC-20aold, 681326_ALDRICH, CTK0H3336, AKOS015908466, AG-D-53878, Ethanesulfonamide, 2-(trimethylsilyl)-, I14-34495, 2-(Trimethylsilyl)ethanesulfonamide;2-Trimethylsilylethansulfonyl amide; b-(Trimethylsilyl)ethanesulfonamide. Grades: 96%. CAS No. 125486-96-6. Molecular formula: C5H15NO2SSi. Mole weight: 181.33. IUPAC Name: 2-trimethylsilylethanesulfonamide. Exact Mass: 181.05900. Boiling Point: 253ºC at 760 mmHg. Melting Point: 81-87ºC. Flash Point: 106.8ºC. Density: 1.057g/cm3. SMILES: C[Si](C)(C)CCS(=O)(=O)N. InChIKey: MZASHBBAFBWNFL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi. Alfa Chemistry.
Ethanesulfonic acid,2-[methyl(1-oxotetradecyl)amino]-,sodium salt(1:1) Ethanesulfonic acid,2-[methyl(1-oxotetradecyl)amino]-,sodium salt(1:1). Group: Heterocyclic Organic Compound. Alternative Names: sodium 2-[methyl (1-oxotetradecyl) amino]ethanesulphonate; SODIUM METHYL MYRISTOYL TAURATE;Ethanesulfonic acid, 2-methyl(1-oxotetradecyl)amino-, sodium salt;N-Myristoyl-N-methyltaurate sodium salt;N-Myristoyl-N-methyltaurine sodium salt;N-Tetradecanoyl-N-me. Grades: 96%. CAS No. 18469-44-8. Molecular formula: C17H35NO4S.Na. Mole weight: 371.5109. IUPAC Name: sodium 2-[methyl (tetradecanoyl)amino]ethanesulfonate. Exact Mass: 371.21100. EC Number: 242-349-3. Density: g/cm3. SMILES: CCCCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)[O-].[Na+]. InChIKey: HJXBXTZDPSSEST-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 4. Alfa Chemistry.
Ethanesulfonyl fluoride Ethanesulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. CAS No. 754-03-0. Molecular formula: C6H3Cl2FO2S. Mole weight: 112.12. Alfa Chemistry.
Ethanethiol,2-(propylamino)-,hydrochloride(1:1) Ethanethiol,2-(propylamino)-,hydrochloride(1:1). Group: Heterocyclic Organic Compound. Alternative Names: AC1LAUJI, Ethanethiol, 2-(propylamino)-, hydrochloride, NSC522907, NSC-522907, 2-(propylamino)ethanethiol hydrochloride, 33744-35-3. Grades: 96%. CAS No. 33744-35-3. Molecular formula: C5H13NS.ClH. Mole weight: 119.2284. IUPAC Name: 2-(propylamino)ethanethiol; hydrochloride. Exact Mass: 155.05400. Boiling Point: 148.8ºC at 760 mmHg. Flash Point: 43.8ºC. Density: 0.89g/cm3. SMILES: CCCNCCS.Cl. InChIKey: KVFGLDRQYJGQOQ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. Alfa Chemistry.
Ethanol,2-(2,2,2-trifluoroethoxy)- Ethanol,2-(2,2,2-trifluoroethoxy)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,2,2-TRIFLUOROETHOXY)ETHANOL;2-(2,2,2-Trifluoroethoxy)ethanol97+%. Grades: 96%. CAS No. 2358-54-5. Molecular formula: C4H7F3O2. Mole weight: 144.0924. IUPAC Name: 2-(2,2,2-trifluoroethoxy)ethanol. Exact Mass: 144.04000. Boiling Point: 84/80mm. Flash Point: 70ºC. Density: 1.254 g/cm3. SMILES: C(COCC(F)(F)F)O. InChIKey: HRBLSBRWIWIOGW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. Alfa Chemistry.
Ethanol,2,2'-[(4,6-dichloro-1,3,5-triazin-2-yl)imino]bis- Ethanol,2,2'-[(4,6-dichloro-1,3,5-triazin-2-yl)imino]bis-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 236-570-4, MolPort-004-966-118, CID83449, ZINC03163607, 2,2-((4,6-Dichloro-1,3,5-triazin-2-yl)imino)bisethanol, 13436-79-8. Grades: 96%. CAS No. 13436-79-8. Molecular formula: C7H10Cl2N4O2. Mole weight: 253.0859. IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol. Exact Mass: 252.01800. EC Number: 236-570-4. Boiling Point: 517ºC at 760mmHg. Flash Point: 266.5ºC. Density: 1.591g/cm3. SMILES: C(CO)N(CCO)C1=NC(=NC(=N1)Cl)Cl. InChIKey: GAVNYHWVCOTMTQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Alfa Chemistry.
Ethanol,2-[(4-methoxyphenyl)methylamino]- Ethanol,2-[(4-methoxyphenyl)methylamino]-. Group: Heterocyclic Organic Compound. Alternative Names: Ambnee4004515, NSC11273, MolPort-000-936-694, EINECS 258-484-6, CID104469, 2-((4-Methoxyphenyl)methylamino)ethanol, 53332-62-0, 64834-63-5. Grades: 96%. CAS No. 53332-62-0. Molecular formula: C10H15NO2. Mole weight: 181.2316. IUPAC Name: 2-[(4-methoxyphenyl)methylamino]ethanol. Exact Mass: 181.11000. Density: 1.071g/cm3. SMILES: CN(CCO)C1=CC=C(C=C1)OC. InChIKey: UBLCRUHXSMDNQZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Alfa Chemistry.
Ethanol,2-(trimethylsilyl)-,1-acetate Transparent liquid. Group: Siloxanes. Alternative Names: ethyl (trimethylsilyl)acetate; Ethanol,2-(trimethylsilyl)-,acetate; EINECS 240-189-9; 2-ACETOXYETHYLTRIMETHYLSILANE; 2--aethanol-(1)-acetat; <2-Acetoxy-aethyl>-trimethyl-silan; 2-(Trimethylsilyl)ethyl acetate; 2-trimethylsilyethyl acetate. Grades: 95%+. CAS No. 16046-10-9. Molecular formula: C7H16O2Si. Mole weight: 160.286240 [g/mol]. IUPAC Name: 2-trimethylsilylethyl acetate. Exact Mass: 160.09200. EC Number: 240-189-9. Boiling Point: 155.9ºC at 760mmHg. Flash Point: 40.2ºC. Density: 0.874g/cm3. SMILES: CC(=O)OCC[Si](C)(C)C. InChIKey: LZQFCHRCTZAAER-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Alfa Chemistry.
Ethanolamine N,o-distearate Ethanolamine N,o-distearate. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(1-Oxooctadecyl)amino]ethylstearate; ETHANOLAMINE N,O-DISTEARATE;STEARAMIDE MEA-STEARATE;Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester;STEARICACID,2-STEARAMIDOETHYLESTER;2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctadecyl)amino]ethyl ester;Stearamide monoethanolamine stearate;2-((1-Oxooctadecyl)amino)ethyl octadecanoate. CAS No. 14351-40-7. Molecular formula: C38H75NO3. Mole weight: 594.01. Alfa Chemistry.
Ethanolamine thioglycolate Ethanolamine thioglycolate. Group: Heterocyclic Organic Compound. Alternative Names: MONOETHANOLAMINE THIOGLYCOLATE;MONOETHANOLAMINE MERCAPTOACETATE; (2-hydroxyethyl) ammonium; (2-hydroxyethyl) ammoniummercaptoacetate; Aceticacid, mercapto-, compd. with2-aminoethanol (1: 1) ; mercapto-aceticacicompd. with2-aminoethanol (1: 1) ; ETHANOLAMINE THIOGLYCOLATE;MEATG. CAS No. 126-97-6. Molecular formula: C4H11NO3S. Mole weight: 153.2. Symbol: GHS07. Density: g/cm3. Safty Description: 26-45. Hazard statements: T. Supplemental Hazard Statements: H315-H319. Alfa Chemistry.
Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)- Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)- (9CI);1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANONE. Grades: 96%. CAS No. 161972-09-4. Molecular formula: C7H12O3. Mole weight: 144.16838. IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone. Exact Mass: 144.07900. SMILES: CC(=O)C1COC(O1)(C)C. InChIKey: VNEBKVJPKDAIIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Alfa Chemistry.
Ethanone,1-(2,3-dihydro-1H-indol-5-yl)- Ethanone,1-(2,3-dihydro-1H-indol-5-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,3-dihydro-1H-indol-5-yl)ethanone. Grades: 96%. CAS No. 16078-34-5. Molecular formula: C10H11NO. Mole weight: 161.22. IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)ethanone. Exact Mass: 161.08400. Boiling Point: 318.4ºC at 760mmHg. Flash Point: 145ºC. Density: 1.103g/cm3. SMILES: CC(=O)C1=CC2=C(C=C1)NCC2. InChIKey: GYMZRGMAWRJZPV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. Alfa Chemistry.
Ethanone,1-(2,3-dihydro-1H-indol-6-yl)-(9ci) Ethanone,1-(2,3-dihydro-1H-indol-6-yl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 147265-76-7. Alfa Chemistry.
Ethanone,1-(2-chloro-5-pyrimidinyl)-(9ci) Ethanone,1-(2-chloro-5-pyrimidinyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 110100-00-0. Alfa Chemistry.
Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-(9ci) Yellow Orange Solution. Group: Main Products. Alternative Names: Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)- (9CI);acetylpyrroline,2-acetyl-1-pyrroline;Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-;2-Acetyl-1-pyrroline, 10% w/w in DCM;1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone;2-Acetyl-4,5-dihydro-3H-pyrrole;ethanon2-Acetyl-1-pyrroline;2-Acetyl-1-pyrroline, 10% w/w in Toluene. Grades: 10% w/w in Toluene. CAS No. 85213-22-5. Molecular formula: C6H9NO. Mole weight: 111.14176. IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone. Exact Mass: 111.06800. Boiling Point: 182.9ºC at 760 mmHg. Flash Point: 66.2ºC. Density: 1.09g/cm3. SMILES: CC(=O)C1=NCCC1. InChIKey: DQBQWWSFRPLIAX-UHFFFAOYSA-N. Alfa Chemistry.
Ethanone,1-(4-octylphenyl)- Low melting colorless to light yellow solid, aromatic odor. Group: Heterocyclic Organic Compound. Alternative Names: p-Octylacetophenone, 4-Octylacetophenone, p-n-Octylacetophenone, 4-n-Octylacetophenone, 4-Octylacetophenone, Acetophenone, 4-octyl-, Ethanone, 1-(4-octylphenyl)-, NSC168987, SBB008323, FR-1228, NSC 168987, 10541-56-7. Grades: 97.0%(GC). CAS No. 10541-56-7. Molecular formula: C16H24O. Mole weight: 232.3612. IUPAC Name: 1-(4-octylphenyl)ethanone. Exact Mass: 232.18300. Boiling Point: 152-153ºC 1mm,340.8ºC at 760 mmHg. Melting Point: 22ºC. Flash Point: 143ºC. Density: 0.919 g/cm3. InChIKey: GARQDIVXKVBJFP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. Alfa Chemistry.
Ethanone,1-(5,6,7,8-tetrahydro-1-hydroxy-2-naphthalenyl)- Ethanone,1-(5,6,7,8-tetrahydro-1-hydroxy-2-naphthalenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 95517-07-0, 1-(1-HYDROXY-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-ETHANONE, SureCN4906016, 6-ACETYL-5-HYDROXYTETRALIN, 1-(5-hydroxytetralin-6-yl)ethanone, AB1013, AKOS006295632, KB-08036, FT-0690582, A845324, 1-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, 1-(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Grades: 96%. CAS No. 95517-07-0. Molecular formula: C12H14O2. Mole weight: 190.24. IUPAC Name: 1-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Exact Mass: 190.09900. Boiling Point: 348.9ºC at 760 mmHg. Flash Point: 148.6ºC. Density: 1.156 g/cm3. SMILES: CC(=O)C1=C(C2=C(CCCC2)C=C1)O. InChIKey: NZAVQJCDRYONGJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Alfa Chemistry.
Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)- Brown Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-DIHYDROXY-ALFA-BROMOACETOPHENONE;3,5-DIHYDROXY-ALPHA-BROMOACETOPHENONE;2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHANONE;3',5'-Dihydroxyphenacyl bromide. CAS No. 62932-92-7. Molecular formula: C8H7 Br O3. Mole weight: 231.04. Alfa Chemistry.
Ethanone,2-bromo-1-(5-pyrimidinyl)- Ethanone,2-bromo-1-(5-pyrimidinyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-1-(pyrimidin-5-yl)ethanone, 58004-79-8, 2-BROMO-1-(5-PYRIMIDINYL)-ETHANONE, AGN-PC-00PNLL, CTK8C4390, MolPort-004-760-819, ANW-71728, AKOS015891583, Ethanone, 2-bromo-1-(5-pyrimidinyl)-, AK-76771, KB-228578. Grades: 96%. CAS No. 58004-79-8. Molecular formula: C6H5BrN2O. Mole weight: 201.0207. IUPAC Name: 2-bromo-1-pyrimidin-5-ylethanone. Exact Mass: 199.95900. SMILES: C1=C(C=NC=N1)C(=O)CBr. InChIKey: CJAIWSTYYPAPIG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Alfa Chemistry.
Ethanone,2-bromo-1-phenyl-, oxime Ethanone,2-bromo-1-phenyl-, oxime. Group: Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-PHENYL-1-ETHANONE OXIME. Grades: 96%. CAS No. 14181-72-7. Molecular formula: C8H8 Br N O. Mole weight: 214.06. IUPAC Name: N-(2-bromo-1-phenylethylidene)hydroxylamine. Exact Mass: 212.97900. Boiling Point: 296.8ºC at 760mmHg. Melting Point: 97-100ºC. Flash Point: 133.3ºC. Density: 1.45g/cm3. InChIKey: CPIZBNJPBHXWFN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: C: Corrosive. Alfa Chemistry.
Ethenamine,N,N-diethenyl- Ethenamine,N,N-diethenyl-. Group: Heterocyclic Organic Compound. Alternative Names: Ethenamine, N,N-diethenyl-;N,N-Diethenylethenamine. CAS No. 1116-00-3. Mole weight: 0. Alfa Chemistry.
Ethene,1-ethoxy-1,2,2-trifluoro- Ethene,1-ethoxy-1,2,2-trifluoro-. Group: Heterocyclic Organic Compound. Alternative Names: 1-ethoxy-1,2,2-trifluoroethene, Ethyl trifluorovinyl ether, 1763-27-5, ZINC02572592, 1-ethoxytrifluoroethene, AC1MC6ZS, CTK4D6146, MolPort-000-155-418, Ethene,1-ethoxy-1,2,2-trifluoro-, PC9816, SBB085623, AKOS006227779, AG-E-26720, 1-ethoxy-1,2,2-tris(fluoranyl)ethene, KB-51696, A812174, I14-36364, Ethene,ethoxytrifluoro- (9CI);Ether, ethyl trifluorovinyl (7CI,8CI). Grades: 96%. CAS No. 1763-27-5. Molecular formula: C4H5F3O. Mole weight: 126.08. IUPAC Name: 1-ethoxy-1,2,2-trifluoroethene. Exact Mass: 126.02900. Boiling Point: 38.5ºC. Density: 1.141g/cm3. SMILES: CCOC(=C(F)F)F. InChIKey: OTKFYPFFYGHATK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. Alfa Chemistry.
Ethenylcyclopropane Ethenylcyclopropane. Group: Heterocyclic Organic Compound. Alternative Names: VINYLCYCLOPROPANE; NISTC693867; Cyclopropylethene; ethenylcyclopropane. Grades: 96%. CAS No. 693-86-7. Molecular formula: C5H8. Mole weight: 68.12. IUPAC Name: ethenylcyclopropane. SMILES: C=CC1CC1. InChIKey: YIWFBNMYFYINAD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Alfa Chemistry.
Ethidium bromide Ethidium bromide. Group: Other fluorescence dyes. Alternative Names: 3,8-Diamino-5-ethyl-6-phenylphenthridinium bromide , EtBr , Homidium bromid. Grades: 95%+. CAS No. 1239-45-8. Molecular formula: C21H20BrN3. Mole weight: 394.31. Alfa Chemistry.
Ethidium bromide-N N-bismethacrylamide Ethidium bromide-N N-bismethacrylamide. Group: Organic & Printed Electronics. Alternative Names: ETHIDIUM BROMIDE-N N-BISMETHACRYLAMIDE;3,8-bismethacrylamido-5-ethyl-6-phenylphenanthridinium bromide;3,8-Bismethacrylamido-5-ethyl-6-phenylphenanthridiniumbromide,3,8-Bismethacryloylethidiumbromide. Grades: 96%. CAS No. 206444-57-7. Molecular formula: C29H28N3O2.Br. Mole weight: 530.46. IUPAC Name: N-[5-ethyl-3-(2-methylprop-2-enoylamino)-6-phenylphenanthridin-5-ium-8-yl]-2-methylprop-2-enamide;bromide. Exact Mass: 529.13600. Melting Point: 249-253ºC(lit.). SMILES: CC[N+]1=C2C=C (C=CC2=C3C=CC (=CC3=C1C4=CC=CC=C4)NC (=O)C (=C)C)NC (=O)C (=C)C. [Br-]. InChIKey: IGXGJIVGBCOERN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Alfa Chemistry.
Ethidium homodimer Dark red powder. Group: Other fluorescence dyes. Alternative Names: EthD-1 , EtDi. Grades: ~90%. CAS No. 61926-22-5. Molecular formula: C46H50Cl4N8. Mole weight: 856.75. Alfa Chemistry.
Ethisterone Off-white powder. Group: Steroidal Compounds. Alternative Names: Prone; Pranone; Ethisterone; 4,17α-Pregnen-17β-ol-20-yn-3-one; 17β-Hydroxy-4,17α-pregnen-20-yn-3-one; Prolutol; Ethinone; Prodoxan; Gestoral; 17α-Ethynyltestosterone; Pregnin; Produxan; Colutoid. Grades: 99%. CAS No. 434-03-7. Molecular formula: C21H28O2. Mole weight: 312.45. IUPAC Name: ethisterone. Exact Mass: 312.20900. Density: 1.13g/cm³. Alfa Chemistry.
(-)-Ethotoin (-)-Ethotoin. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, (5R)-;2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, (R)-. CAS No. 41807-37-8. Mole weight: 0. Alfa Chemistry.
(Ethoxycarbonylmethyl) dimethylsulfonium bromide (Ethoxycarbonylmethyl) dimethylsulfonium bromide. Group: Main Products. Alternative Names: EINECS 225-968-3; Carbethoxymethyl-dimethylsulfonium bromide. Grades: 98%. CAS No. 5187-82-6. Molecular formula: C5H11BrO2S. Mole weight: 215.11. IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethylsulfanium bromide. Exact Mass: 227.98200. EC Number: 225-968-3. Melting Point: 90-94ºC(lit.). SMILES: CCOC(=O)C[S+](C)C.[Br-]. InChIKey: JXFPTJYKYKVENJ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi. Alfa Chemistry.
Ethoxy(ethyl carbonato-o')magnesium Ethoxy(ethyl carbonato-o')magnesium. Group: Heterocyclic Organic Compound. Alternative Names: Ethoxymagnesium ethyl carbonate, Ethoxy(ethyl carbonato-O)magnesium, EINECS 266-271-4, CID105348, Magnesium, ethoxy(ethyl carbonato-kappaO)-, 66240-41-3. Grades: 96%. CAS No. 66240-41-3. Molecular formula: C5H10MgO4. Mole weight: 158.435500 [g/mol]. IUPAC Name: magnesium; ethanolate; ethyl carbonate. InChIKey: NWXABJPNOZDLKI-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 4. Alfa Chemistry.
Ethoxyhydroxyphosphinylacetic acid Ethoxyhydroxyphosphinylacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: ETHOXYHYDROXYPHOSPHINYLACETIC ACID;2-(Ethoxyhydroxyphosphinyl)acetic acid. Grades: 96%. CAS No. 65359-99-1. Molecular formula: C4H9O5P. Mole weight: 168.09. IUPAC Name: 2-[ethoxy(hydroxy)phosphoryl]acetic acid. Exact Mass: 168.01900. Boiling Point: 337?. Flash Point: 158?. Density: 1.434. SMILES: CCOP(=O)(CC(=O)O)O. InChIKey: YLAHEMNFTNVLCV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Alfa Chemistry.
Ethoxylated(10)bisphenol a dimethacrylate,mw 808(410cp(25°c)) Liquid. Group: Polymer/Macromolecule. Alternative Names: ETHOXYLATED (4) BISPHENOL A DIMETHACRYLATE;ETHOXYLATED (6) BISPHENOL A DIMETHACRYLATE;ETHOXYLATED BISPHENOL A DIMETHACRYLATE;ETHOXYLATED2 BISPHENOL A DIMETHACRYLATE;ETHOXYLATED (10) BISPHENOL A DIMETHACRYLATE;BISPHENOL A ETHOXYLATE DIMETHACRYLATE;2,2-BIS-. CAS No. 41637-38-1. Molecular formula: [H2C=C(CH3)CO2(CH2CH2O)nC6H4-4-]2C(CH3)2. Mole weight: 808. Flash Point: >200°F. Density: 1.131 (25°C). Alfa Chemistry.
Ethoxyl-d5-amine hcl Ethoxyl-d5-amine hcl. Group: Heterocyclic Organic Compound. Grades: 99 atom % D. CAS No. 118087-07-3. Molecular formula: 102.57. Alfa Chemistry.
(Ethoxymethyl)(trimethyl)silane Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 17348-58-2. Molecular formula: C6H16OSi. Mole weight: 132.28. Alfa Chemistry.
Ethyl 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Ethyl 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate. Group: Heterocyclic Organic Compound. CAS No. 33331-59-8. Alfa Chemistry.
Ethyl 1-piperidinecarboxylate Ethyl 1-piperidinecarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 1-piperidinecarboxylicacid, ethylester; pentamethyleneurethane; ETHYL 1-PIPERIDINECARBOXYLATE;piperidine-1-carboxylic acid ethyl ester. Grades: 96%. CAS No. 5325-94-0. Molecular formula: C8H15NO2. Mole weight: 157.21. IUPAC Name: ethyl piperidine-1-carboxylate. Exact Mass: 157.11000. Boiling Point: 218.3ºC at 760mmHg. Flash Point: 85.9ºC. Density: 1.018. SMILES: CCOC(=O)N1CCCCC1. InChIKey: YSPVHAUJXLGZHP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. Alfa Chemistry.
Ethyl 2,2-dichloropropionate Ethyl 2,2-dichloropropionate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 2,2-dichloropropionate, CID86600, EINECS 241-625-0, Propanoic acid, 2,2-dichloro-, ethyl ester, 17640-03-8. Grades: 96%. CAS No. 17640-03-8. Molecular formula: C5H8Cl2O2. Mole weight: 171.021820 [g/mol]. IUPAC Name: ethyl 2,2-dichloropropanoate. Exact Mass: 169.99000. EC Number: 241-625-0. SMILES: CCOC(=O)C(C)(Cl)Cl. InChIKey: TWJKBMRWJYYYFO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Alfa Chemistry.
Ethyl 2,2-dimethylcyclopropane-1-carboxylate Ethyl 2,2-dimethylcyclopropane-1-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-004-780-546, Ethyl 2,2-dimethylcyclopropanecarboxylate, CID86066, EINECS 240-831-8, 16783-11-2. Grades: 96%. CAS No. 16783-11-2. Molecular formula: C8H14O2. Mole weight: 142.196 g/mol. IUPAC Name: ethyl 2,2-dimethylcyclopropane-1-carboxylate. Exact Mass: 142.09900. EC Number: 240-831-8. SMILES: CCOC(=O)C1CC1(C)C. InChIKey: OMQDMPAJKBUQSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Alfa Chemistry.
Ethyl 2,3-dibromobutyrate Ethyl 2,3-dibromobutyrate. Group: Bromine Series. Alternative Names: Ethyl 2,3-dibromobutyrate, Ethyl 2,3-dibromobutanoate, Butyric acid, 2,3-dibromo-, ethyl ester, Butanoic acid, 2,3-dibromo-, ethyl ester, CID98157, NSC83552, EINECS 210-177-8, NSC 83552, Butyric acid, 2,3-dibromo-, ethyl ester (8CI), 609-11-0. Grades: 96%. CAS No. 609-11-0. Molecular formula: C6H10Br2O2. Mole weight: 273.95. IUPAC Name: ethyl 2,3-dibromobutanoate. Exact Mass: 271.90500. EC Number: 210-177-8. Boiling Point: 104ºC / 17mmHg. Flash Point: 90.9ºC. Density: 1.69 g/cm3. SMILES: CCOC(=O)C(C(C)Br)Br. InChIKey: YPZLAXFGOUPECS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Alfa Chemistry.
Ethyl 2,3-dimethylbutanoate Ethyl 2,3-dimethylbutanoate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 2,3-dimethylbutanoate, Butanoic acid, 2,3-dimethyl-, ethyl ester, SBB054115, 54004-42-1, AC1LAVN4, CTK1F9816, MolPort-001-764-917, AKOS009159448, AG-F-86409, KB-252316. Grades: 96%. CAS No. 54004-42-1. Molecular formula: O(CC)C(=O)C(C(C)C)C. Mole weight: 144.21. IUPAC Name: ethyl 2,3-dimethylbutanoate. Exact Mass: 144.11500. SMILES: CCOC(=O)C(C)C(C)C. InChIKey: UOLDHHQOKRYISV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Alfa Chemistry.
Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate. Group: Bromine Series. Alternative Names: Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate, 885278-75-1, 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester, ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate, SBB066503, 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester, PubChem7861, SureCN998829, CTK5G0617, MolPort-003-984-078, ANW-50536, ZINC16678741, AKOS015835641, AB26936, AG-H-57507, AK-22254, BL008233, BR-22254, KB-222448, KB-222449. Grades: 95%. CAS No. 885278-75-1. Molecular formula: C12H10NO2BrS. Mole weight: 312.18. IUPAC Name: ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate. Exact Mass: 310.96200. Boiling Point: 404.6ºC at 760 mmHg. Flash Point: 198.5ºC. Density: 1.5g/cm3. SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Br. InChIKey: SJTSPSRXMTVFAU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Alfa Chemistry.
Ethyl 2,4-dichloro-5-fluorobenzoylacetate Ethyl 2,4-dichloro-5-fluorobenzoylacetate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 2,4-DICHLORO-5-FLUOROBENZOYLACETATE;ETHYL 2-(2,4-DICHLORO-5-FLUOROBENZOYL)ACETATE;3-(2,4-DICHLORO-5-FLUORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER;Ethyl2,4-dichoro-5-fluoro-oxo-benzenepropanoate;Ethyl 2-(2,4-dichloro-5-fluorophenyl)-2-oxoacetate. Grades: 96%. CAS No. 86483-51-4. Molecular formula: C11H9Cl2FO3. Mole weight: 279.09. IUPAC Name: ethyl 3-(2,4-dichloro-5-fluorophenyl)-3-oxopropanoate. Exact Mass: 277.99100. Boiling Point: 329.5ºC at 760 mmHg. Flash Point: 127.6ºC. Density: 1.381g/cm3. SMILES: CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F. InChIKey: POKPUCWXUHWGMX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant; F: Flammable. Alfa Chemistry.
Ethyl 2,4-difluoroimidazole 5-carboxylate Ethyl 2,4-difluoroimidazole 5-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 2,4-DIFLUOROIMIDAZOLE 5-CARBOXYLATE. Grades: 96%. CAS No. 89676-59-5. Molecular formula: C6H6F2N2O2. Mole weight: 176.1208464. IUPAC Name: ethyl 2,5-difluoro-1H-imidazole-4-carboxylate. Exact Mass: 176.04000. SMILES: CCOC(=O)C1=C(NC(=N1)F)F. InChIKey: IQAZHMZPSUKCMX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Alfa Chemistry.
Ethyl 2-(4-hydroxyphenoxy)propionate Ethyl 2-(4-hydroxyphenoxy)propionate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate; 2-(4-hydroxyphenoxy)propanoic acid ethyl ester; 2-(p-Hydroxyphenoxy)propionic acid ethyl ester; ethyl L-2-(4-hydroxyphenoxy)propionate; ethyl 2-(p-hydroxyphenoxy)propionate; 2-(4-Hydroxyphenoxy)propionic acid. Grades: 96%. CAS No. 65343-67-1. Molecular formula: C11H14O4. Mole weight: 210.2276. IUPAC Name: ethyl 2-(4-hydroxyphenoxy)propanoate. Exact Mass: 210.08900. Boiling Point: 327.4ºC at 760 mmHg. Flash Point: 124.1ºC. Density: 1.156 g/cm3. InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Alfa Chemistry.
Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate. Group: Bromine Series. Alternative Names: ETHYL 2-(5-BROMO-2-THIENYL)-1,3-THIAZOLE-4-CARBOXYLATE;4-Thiazolecarboxylicacid,2-(5-bromo-2-thienyl)-,ethylester(9CI). Grades: 96%. CAS No. 423768-45-0. Molecular formula: C10H8BrNO2S2. Mole weight: 318.21. IUPAC Name: ethyl 2-(5-bromothiophen-2-yl)-1,3-thiazole-4-carboxylate. Exact Mass: 316.91800. Boiling Point: 418.1ºC at 760 mmHg. Flash Point: 206.6ºC. Density: 1.611g/cm3. SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(S2)Br. InChIKey: UQDNCYJCQLXMOK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S24/25. Alfa Chemistry.
Ethyl 2,5-dimethylbenzoate Ethyl 2,5-dimethylbenzoate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 2,5-DIMETHYLBENZOATE;2,5-DIMETHYLBENZOIC ACID ETHYL ESTER;RARECHEM AL BI 0050. Grades: 96%. CAS No. 33499-43-3. Molecular formula: C11H14O2. Mole weight: 178.23. IUPAC Name: ethyl 2,5-dimethylbenzoate. Exact Mass: 178.09900. Boiling Point: 247.162ºC at 760 mmHg. Flash Point: 108.287ºC. Density: 1.01g/cm3. SMILES: CCOC(=O)C1=C(C=CC(=C1)C)C. InChIKey: DDZFMOLFXZLMPP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Alfa Chemistry.
Ethyl 2,6-diaminohexanoate dihydrochloride Ethyl 2,6-diaminohexanoate dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT00772076;ethyl DL-lysinate dihydrochloride;ethyl2,6-diaminohexanoate2HCl;Ethyl 2,6-diaminohexanoate dihydrochloride, 95+%;(±)-Lysine ethyl ester dihydrochloride;DL-Lysine ethyl ester dihydrochloride. Grades: 96%. CAS No. 5721-12-0. Molecular formula: C8H20Cl2N2O2. Mole weight: 247.16. IUPAC Name: ethyl 2,6-diaminohexanoate dihydrochloride. Exact Mass: 246.09000. EC Number: 227-224-3. Boiling Point: 261.9ºC at 760mmHg. Flash Point: 97.3ºC. Density: g/cm3. SMILES: CCOC(=O)C(CCCCN)N.Cl.Cl. InChIKey: DZIYAIZKJOHVQC-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. Alfa Chemistry.

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