Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Marmesin Quick inquiry Where to buy | Marmesin. Group: Heterocyclic Organic Compound. Alternative Names: marmesin;(S)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one;[S,(+)]-2,3-Dihydro-2α-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one;(S)-Marmesin. CAS No. 13849-08-6. Molecular formula: C14H14O4. Mole weight: 0. Boiling Point: 434?. Melting Point: 189-191?. Flash Point: 168?. Density: 1.334. | |
Matricaria recutita,ext. Quick inquiry Where to buy | Matricaria recutita,ext. Group: Heterocyclic Organic Compound. Alternative Names: Matricaria recutita, ext.;CHAMOMILLA RECUTITA (MATRICARIA) EXTRACT;CHAMOMILLA RECUTITA (MATRICARIA) FLOWER EXTRACT;CHAMOMILLA RECUTITA (MATRICARIA) LEAF EXTRACT; Matricariarecutitaextract; KAMILLEN-AUSZUG; Matricaria recutita, Extrakt;Einecs 282-006-5. CAS No. 84082-60-0. Mole weight: 0. | |
mBBr Quick inquiry Where to buy | mBBr. Group: Other fluorescence dyes. Alternative Names: Monobromobimane. CAS No. 71418-44-5. Molecular formula: C10H11BrN2O2. Mole weight: 271.11. | |
mBCl Quick inquiry Where to buy | mBCl. Group: Other fluorescence dyes. Alternative Names: Monochlorobimane. CAS No. 76421-73-3. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. | |
MCA Quick inquiry Where to buy | MCA. Group: Other fluorescence dyes. Alternative Names: 7-Methoxycoumarin-4-acetic acid. CAS No. 62935-72-2. Molecular formula: C12H10O5. Mole weight: 234.2. | |
MCP Quick inquiry Where to buy | MCP. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. Alternative Names: 9H-carbazole-9,9'-(1,3-phenylene)- bis-(9C1);1,3-Bis(carbazol-9-yl)benzene;1,3-Bis(N-carbazolyl)benzene;9,9-(1,3-Phenylene)bis-9H-carbazole;N,N-Dicarbazolyl-3,5-benzene;1,3-di(9H-carbazol-9-yl)benzene;9,9-(1,3-Phenylene);MCP , 9,9-(1,3-Phenylene)bis-9H-ca. CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.49. | |
mCPPO1 Quick inquiry Where to buy | mCPPO1. Group: Solution-Processed OLED. CAS No. 1296229-26-9. | |
m-Cresol sulfonic acid Quick inquiry Where to buy | m-Cresol sulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-6-methylbenzenesulfonic acid, 69103-65-7, m-Cresol sulfonic acid, AC1MI2W0, AKOS015889344, 2-methyl-6-oxidanyl-benzenesulfonic acid, KB-173113, FT-0655264, ST51051645, A836355, I01-1881, I01-6891. Grades: 96%. CAS No. 69103-65-7. Molecular formula: C7H8O4S. Mole weight: 188.201020 [g/mol]. IUPAC Name: 2-hydroxy-6-methylbenzenesulfonic acid. Exact Mass: 188.01400. SMILES: CC1=C(C(=CC=C1)O)S(=O)(=O)O. InChIKey: ODLIHNXQTJXBDT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
m-Cymene Quick inquiry Where to buy | m-Cymene. Group: Arenes. Alternative Names: 1-Isopropyl-3-methylbenzene; meta-isopropyltoluene; 3-Isopropyltoluene; M-CYMENE; 1-Methyl-3-isopropylbenzene; 1-Isopropyl-3-methylbenzene,3-Isopropyltoluene; m-Isopropyltoluene; m-Cymol; 3-Methylisopropylbenzene; m-Methylisopropylbenzene. Grades: ?95%. CAS No. 535-77-3. Molecular formula: C10H14. Mole weight: 134.22. IUPAC Name: 1-methyl-3-propan-2-ylbenzene. Exact Mass: 134.11000. Symbol: GHS02. EC Number: 208-617-9. Boiling Point: 175ºC(lit.). Melting Point: -64ºC(lit.). Flash Point: 47ºC. Density: 0.861 g/mL at 25ºC(lit.). SMILES: CC1=CC(=CC=C1)C(C)C. InChIKey: XCYJPXQACVEIOS-UHFFFAOYSA-N. Hazard statements: H226. | |
mCzB-2CN Quick inquiry Where to buy | mCzB-2CN. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1646323-60-5. | |
m-Di-tert-pentylbenzene Quick inquiry Where to buy | m-Di-tert-pentylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: Benzene, 1,3-bis(1,1-dimethylpropyl)-, 1,3-bis(2-methylbutan-2-yl)benzene, 3370-27-2, EINECS 222-145-0, m-Di-tert-amylbenzene, m-Di-tert-pentylbenzene, AC1L2RWL, AC1Q1HHZ, CTK4H1096, AR-1H8257, AG-J-78999, Benzene,m-di-tert-pentyl- (7CI,8CI), Benzene,1,3-bis(1,1-dimethylpropyl)-. Grades: 96%. CAS No. 3370-27-2. Molecular formula: C16H26. Mole weight: 218.378 g/mol. IUPAC Name: 1,3-bis(2-methylbutan-2-yl)benzene. EC Number: 222-145-0. SMILES: CCC(C)(C)C1=CC(=CC=C1)C(C)(C)CC. InChIKey: VMFPJVIZINYTRD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Mebanazine Quick inquiry Where to buy | Mebanazine. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 200-615-6; Actomol; 1-(1-PHENYLETHYL)HYDRAZINE; phenylethylhydrazine; Mebenazine; (1-Phenylethyl)hydrazine; Mebanazinum [INN-Latin]; (+/-)-(1-Phenylethyl)hydrazin; Actamol; Mebanazina [INN-Spanish]; Mebanazine. Grades: 96%. CAS No. 65-64-5. Molecular formula: C8H12N2. Mole weight: 136.197. IUPAC Name: 1-phenylethylhydrazine. Exact Mass: 136.10000. EC Number: 200-615-6. Boiling Point: 262.1ºC at 760 mmHg. Flash Point: 129.6ºC. Density: 1.005g/cm3. SMILES: CC(C1=CC=CC=C1)NN. InChIKey: HHRZAEJMHSGZNP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Medrogestone Quick inquiry Where to buy | Medrogestone. Group: Steroidal Compounds. Alternative Names: MEDROGESTONE;6,17-dimethyl-pregna-4,6-diene-3,20-dione;4,6-PREGNADIEN-6,17-DIMETHYL-3,20-DIONE;MEDROGESTONE F·S. Grades: 95%+. CAS No. 977-79-7. Molecular formula: C23H32O2. Mole weight: 340.5. IUPAC Name: Medrogestone. Exact Mass: 340.24000. Density: 1.08g/cm³. | |
Medroxyprogesterone Quick inquiry Where to buy | Medroxyprogesterone. Group: Steroidal Compounds. Alternative Names: Medroxyprogesteron; Medroxiprogesteronum; 17-Hydroxy-6alpha-methylprogesterone; Farlutal; Medroxyprogesterone; (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; Medroxyprogesteronum; Medrossiprogesterone; Hydroxymethylprogesterone; 17alpha-Hydroxy-6alpha-methylprogesterone; Medroxy Progesterone. Grades: 95%. CAS No. 520-85-4. Molecular formula: C22H32O3. Mole weight: 344.49. IUPAC Name: medroxyprogesterone. Exact Mass: 344.23500. Density: 1.13g/cm³. | |
Mefloquine Quick inquiry Where to buy | Mefloquine. Group: Heterocyclic Organic Compound. Alternative Names: MEFLOQUINE;MEFLOQUINE INTERMEDIATE; Mefloquin; Metloquine; (11R, 2'S)-Mefloquine; (R)-α -[(2S)-2-Piperidyl]-2, 8-bis(trifluoromethyl)-4-quinolinemethanol; (11S, 2'R)-Mefloquine; (S)-α -[(2R)-2-Piperidyl]-2, 8-bis(trifluoromethyl)-4-quinolinemethanol. Grades: 96%. CAS No. 53230-10-7. Molecular formula: C17H16F6N2O. Mole weight: 378.32. IUPAC Name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol. Exact Mass: 378.11700. Boiling Point: 415.7ºC at 760mmHg. Melting Point: 242-244ºC. Flash Point: 205.2ºC. Density: 1.383g/cm3. InChIKey: XEEQGYMUWCZPDN-DOMZBBRYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 9. | |
Mefruside Quick inquiry Where to buy | Mefruside. Group: Heterocyclic Organic Compound. Alternative Names: mefruside;1,3-Benzenedisulfonamide, 4-chloro-N1-methyl-N1-[(tetrahydro-2-methyl-2-furanyl)methyl]- (9CI);4-Chloro-N1-methyl-N1-(tetrahydro-2-methylfurfuryl)-m-benzenedisulfonamide;B 1500;BAY 1500;Baycaron;FBA 1500;FDA 1902. CAS No. 7195-27-9. Molecular formula: C13H19ClN2O5S2. Mole weight: 382.887. | |
Melengestrol Quick inquiry Where to buy | Yellow Solid. Group: Steroidal Compounds. Alternative Names: 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione; Melengesterol; Melengestrel. Grades: 95%. CAS No. 5633-18-1. Molecular formula: C23H30O3. Mole weight: 354.48. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-16-meth. Exact Mass: 354.21900. Density: 1.155g/cm³. | |
Melengestrol acetate Quick inquiry Where to buy | Light tan solid. Group: Steroidal Compounds. Alternative Names: Melengestrol acetate. Grades: 99%. CAS No. 2919-66-6. Molecular formula: C25H32O4. Mole weight: 396.52. IUPAC Name: Melengestrol Acetate. Exact Mass: 396.23000. Density: 1.15g/cm³. | |
Mellitic acid Quick inquiry Where to buy | Mellitic acid. Group: Heterocyclic Organic Compound. Alternative Names: MELLITIC ACID;BENZENEHEXACARBOXYLIC ACID;1,2,3,4,5,6-Benzenehexacarboxylic acid;Hexacarboxybenzene;Mellic acid;MELLITIC ACID 96+%;benzenehexacarbonic acid;Benzene-1,2,3,4,5,6-hexacarboxylic acid. Grades: 99%. CAS No. 517-60-2. Molecular formula: C12H6O12. Mole weight: 342.17. IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid. Exact Mass: 341.98600. Symbol: GHS07. EC Number: 208-243-6. Boiling Point: 674.8ºC at 760mmHg. Melting Point: >300°C(lit.). Flash Point: 375.9ºC. Density: 2.078g/cm3. SMILES: C1 (=C (C (=C (C (=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChIKey: YDSWCNNOKPMOTP-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Menthane,monohydroperoxy derivative Quick inquiry Where to buy | Menthane,monohydroperoxy derivative. Group: Main Products. Alternative Names: menthane, monohydroperoxy derivative;Cyclohexane, 1-methyl-4-(1-methylethyl)-, monohydroperoxy deriv.;2-hydroperoxy-4-methyl-1-propan-2-yl-cyclohexane;Menthan, Monohydroperoxyderivat;p-menthyl hydroperoxide, 56-100%;1-Methyl-4-(1-methylethyl)cyclohexane hydroperoxide. Grades: 96%. CAS No. 26762-92-5. Molecular formula: C10H20O2. Mole weight: 0. IUPAC Name: 2-hydroperoxy-4-methyl-1-propan-2-ylcyclohexane. Exact Mass: 172.14600. EC Number: 247-987-6. Boiling Point: 249.5ºC at 760 mmHg. Flash Point: 104.7ºC. Density: 0.94 g/cm3. SMILES: CC1CCC(C(C1)OO)C(C)C. InChIKey: OZTWDFWAMMUDHQ-UHFFFAOYSA-N. | |
Menthofuran Quick inquiry Where to buy | Menthofuran. Group: Heterocyclic Organic Compound. Alternative Names: Menthofuran 10GR; MENTHOFURAN(SG); p-Mentha-3,8-diene,3,9-epoxy; MENTHOFURAN WITH GC; Menthofurane; 3,9-Epoxy-p-mentha-3,8-diene; MENTHOFURAN; MENTHOFURAN,NATURAL; 2-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran; FEMA 3235; 4,5,6,7-Tetrahydro-3,6-dimethyl-1-b. Grades: 96%. CAS No. 494-90-6. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran. Exact Mass: 150.10400. EC Number: 207-795-5. Boiling Point: 210.7ºC at 760mmHg. Flash Point: 75.5ºC. Density: 0.967g/cm3. SMILES: CC1CCC2=C(C1)OC=C2C. InChIKey: YGWKXXYGDYYFJU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. | |
Mentholglucuronic acid ammonium salt Quick inquiry Where to buy | Mentholglucuronic acid ammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: Mentholglucuronic acid ammonium salt, M6000_SIGMA, 104874-25-1. Grades: 96%. CAS No. 104874-25-1. Molecular formula: C16H28O7•NH3. Mole weight: 349.42. IUPAC Name: azane;3,4,5-trihydroxy-6-(5-methyl-2-propan-2-ylcyclohexyl)oxyoxane-2-carboxylic acid. Exact Mass: 349.21000. Boiling Point: 516.3ºC at 760 mmHg. Flash Point: 184.4ºC. SMILES: CC1CCC (C (C1)OC2C (C (C (C (O2)C (=O)O)O)O)O)C (C)C. N. InChIKey: LBWTYLXUITZRIT-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
(+)-Menthone Quick inquiry Where to buy | (+)-Menthone. Group: Heterocyclic Organic Compound. Alternative Names: D-menthone; (2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-one; (1S,4R)-p-Menthan-3-one,(2R,5S)-2-Isopropyl-5-methylcyclohexanone. Grades: 96%. CAS No. 3391-87-5. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: (2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-one. Exact Mass: 154.13600. EC Number: 222-227-6. Boiling Point: 205ºC at 760mmHg. Flash Point: 72.8ºC. Density: 0.881g/cm3. SMILES: CC1CCC(C(=O)C1)C(C)C. InChIKey: NFLGAXVYCFJBMK-DTWKUNHWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 23-24/25. | |
Meprednisone Quick inquiry Where to buy | white solid. Group: Steroidal Compounds. Alternative Names: BETAPAR; betalone; betapred; bitanisone; deltisonab; betanisona; methylprednisone. Grades: 95%+. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.45. IUPAC Name: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione. Exact Mass: 372.19400. EC Number: 214-996-1. Density: 1.28g/cm³. SMILES: CC1CC2C3CCC4=CC (=O)C=CC4 (C3C (=O)CC2 (C1 (C (=O)CO)O)C)C. InChIKey: PIDANAQULIKBQS-RNUIGHNZSA-N. | |
Merocyanin 540 Quick inquiry Where to buy | Blue solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 62796-23-0. Molecular formula: C26H32N3NaO6S2. Mole weight: 569.7g/mol. IUPAC Name: sodium;3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate. Exact Mass: 569.163022g/mol. SMILES: CCCCN1C (=O)C (=CC=CC=C2N (C3=CC=CC=C3O2)CCCS (=O) (=O)[O-])C (=O)N (C1=S)CCCC. [Na+]. InChI: InChI=1S/C26H33N3O6S2.Na/c1-3-5-16-28-24(30)20(25(31)29(26(28)36)17-6-4-2)12-7-10-15-23-27(18-11-19-37(32,33)34)21-13-8-9-14-22(21)35-23;/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,32,33,34);/q;+1/p-1/b10-7+,23-15-. InChIKey: OSQUFVVXNRMSHL-LTHRDKTGSA-M. | |
Mesityllithium Quick inquiry Where to buy | Mesityllithium. Group: Heterocyclic Organic Compound. Alternative Names: MESITYLLITHIUM. CAS No. 5806-59-7. Molecular formula: C9H11Li. Mole weight: 126.12. | |
Meso-2,2'-bipyrrolidine sesquioxalate salt Quick inquiry Where to buy | Meso-2,2'-bipyrrolidine sesquioxalate salt. Group: Heterocyclic Organic Compound. Alternative Names: meso-2,2 inverted exclamation marka-Bipyrrolidine sesquioxalate salt, (R*,S*)-2,2 inverted exclamation marka-Bipyrrolidine sesquioxalate salt, 1217449-15-4. Grades: 96%. CAS No. 1217449-15-4. Molecular formula: C8H16N2•C3H3O6. Mole weight: 275.28. IUPAC Name: oxalic acid;(2S)-2-[(2R)-pyrrolidin-2-yl]pyrrolidine. Exact Mass: 370.25800. SMILES: C1CC(NC1)C2CCCN2. C1CC(NC1)C2CCCN2. C(=O)(C(=O)O)O. InChIKey: VSBQBHKEKBYWIP-BMROQPAASA-N. H-Bond Donor: 6. H-Bond Acceptor: 8. | |
Mesoporous SiO2 coated upconverting (blue light) Quick inquiry Where to buy | Mesoporous SiO2 coated upconverting (blue light). Group: Series of Graphene Quantum Dots. | |
Mesoporous SiO2 coated upconverting (green light) Quick inquiry Where to buy | Mesoporous SiO2 coated upconverting (green light). Group: Series of Graphene Quantum Dots. | |
Mesoporous SiO2 coated upconverting(UV light) Quick inquiry Where to buy | Mesoporous SiO2 coated upconverting(UV light). Group: Series of Graphene Quantum Dots. | |
Mesoporphyrin IX dihydrochloride Quick inquiry Where to buy | Mesoporphyrin IX dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride; Mesoporphyrin IX, dihydrochloride; EINECS 273-141-0; SCHEMBL1044115; 7,12-Diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid; 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride (1:2); MFCD00136049. CAS No. 68938-72-7. Molecular formula: C34H40Cl2N4O4. Mole weight: 639.618g/mol. IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride. Rotatable Bond Count: 8. Exact Mass: 638.243g/mol. EC Number: 207-782-4. SMILES: CCC1=C (C2=CC3=C (C (=C (N3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1N2)C)CCC (=O)O)CCC (=O)O)C)C)CC)C. Cl. Cl. InChI: InChI=1S/C34H38N4O4.2ClH/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h13-16,35-36H,7-12H2,1-6H3,(H,39,40)(H,41,42);2*1H. InChIKey: YUIUEEROGVTICN-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. Monoisotopic Mass: 638.243g/mol. | |
Mesotartaric acid Quick inquiry Where to buy | white to off-white crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: Mesotartaric acid;Mesotartaric acid 1-hydrate. Grades: monohydrate. CAS No. 147-73-9. Molecular formula: C4H6O6.H2O. Mole weight: 168.10. IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid. Exact Mass: 150.01600. EC Number: 205-696-1. Boiling Point: 399.3ºC at 760 mmHg. Melting Point: 73 - 75ºC. Flash Point: 209.4ºC. Density: 1.886 g/cm3. SMILES: C(C(C(=O)O)O)(C(=O)O)O. InChIKey: FEWJPZIEWOKRBE-XIXRPRMCSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 26-36/37. | |
meso-Tetraphenyl-tetrabenzoporphine palladium complex Quick inquiry Where to buy | Deep blue powde. Group: Other fluorescence dyes. Alternative Names: Tetraphenyl-tetrabenzoporphyrin-Pd(II). Grades: 97%+. CAS No. 119654-64-7. Molecular formula: C60H36N4Pd. Mole weight: 919.39. | |
Mestranol Quick inquiry Where to buy | crystalline solid. Group: Steroidal Compounds. Alternative Names: EE3ME; RS 1044; Norquen; d-MVE; Mestranol; SC 4725; 17a-Ethynyl-1,3,5(10)-estratriene-3,17b-diol 3-methyl ether; Ovastol; Devocin. Grades: 98%. CAS No. 72-33-3. Molecular formula: C21H26O2. Mole weight: 310.43. IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Exact Mass: 310.19300. EC Number: 200-777-8. Density: 0.905g/cm³. SMILES: CC12CCC3C (C1CCC2 (C#C)O)CCC4=C3C=CC (=C4)OC. InChIKey: IMSSROKUHAOUJS-MJCUULBUSA-N. | |
Metandienone Quick inquiry Where to buy | Metandienone. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dehydro-17-methyltestosterone;17-alpha-methyl-17-beta-hydroxy-1,4-androstadien-3-one;17alpha-methyl-17beta-hydroxyandrosta-1,4-dien-3-one;17alpha-Methyl-1-dehydrotestosterone;17beta-Hydroxy-17alpha-methylandrosta-1,4-dien-3-one;17-beta-hydroxy-17-alpha-methyl-androsta-4-dien-3-one;17-beta-Hydroxy-17-alpha-methylandrostra-1,4-dien-3-one;17-beta-hydroxy-17-methyl-androsta-4-dien-3-one. CAS No. 72-63-9. Molecular formula: C20H28O2. Mole weight: 300.43512. Symbol: GHS02,GHS07,GHS08. Melting Point: 165-166°C. Safty Description: 53-45. Hazard statements: F, T. Supplemental Hazard Statements: H225-H332-H360FD. | |
Metaphosphoric acid,calcium salt Quick inquiry Where to buy | Metaphosphoric acid,calcium salt. Group: Heterocyclic Organic Compound. CAS No. 53801-86-8. Molecular formula: CaO6P2. Mole weight: 198.021922. | |
Metformin Quick inquiry Where to buy | Metformin. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1-dimethyl-biguanid; dimethylbiguanide; dmgg; flumamine; gliguanid; haurymelin; la6023; melbin. CAS No. 657-24-9. Molecular formula: C4H11N5. Mole weight: 129.16. | |
Methacrylamidotrimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N-(Trimethylsilyl)-methacrylamid; N-trimethylsilanyl-methacrylamide; METHACRYLAMIDOTRIMETHYLSILANE. Grades: 95%+. CAS No. 18295-89-1. Molecular formula: C7H15NOSi. Mole weight: 157.29. IUPAC Name: 2-methyl-N-trimethylsilylprop-2-enamide. Exact Mass: 157.09200. Density: 0.871g/cm³. SMILES: CC(=C)C(=O)N[Si](C)(C)C. InChIKey: DUMULOJQEPDBLJ-UHFFFAOYSA-N. | |
(Methacryloxymethyl) methyldiethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 3978-58-3, AGN-PC-00OWZ8, CTK4I1886, AG-F-40610, (METHACRYLOXYMETHYL) METHYLDIETHOXYSILANE, [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, (diethoxymethylsilyl)methyl ester, Methanol,(diethoxymethylsilyl)-, methacrylate (8CI); Diethoxy (methacryloyloxymethyl)methylsilane; Geniosil XL 34. Grades: 95%+. CAS No. 3978-58-3. Molecular formula: C10H20O4Si. Mole weight: 232.35. IUPAC Name: [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate. Exact Mass: 232.11300. Boiling Point: 221ºC. Flash Point: 82ºC. Density: 1.02 g/cm3. SMILES: CCO[Si](C)(COC(=O)C(=C)C)OCC. InChIKey: GXDZOSLIAABYHM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 23-24/25-26-36/37/39. | |
Methacryloxypropyl dimethylethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: METHACRYLOXYpropyl DIMETHYLETHOXYSILANE; 3-methacryloxypropyl dimethylethoxysilane. Grades: 95%+. CAS No. 13731-98-1. Molecular formula: C11H22O3Si. Mole weight: 230.38. IUPAC Name: 3-[ethoxy(dimethyl)silyl]propyl2-methylprop-2-enoate. Exact Mass: 230.13400. Boiling Point: 75ºC. Flash Point: 85ºC. Density: 0.926 g/cm3. SMILES: CCO[Si](C)(C)CCCOC(=O)C(=C)C. InChIKey: JSOZORWBKQSQCJ-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
Methacryloxypropyl methyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: CID87569, EINECS 242-185-2, Methacryloxypropyl methyldichlorosilane, 3-(Dichloromethylsilyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-(dichloromethylsilyl)propyl ester, 18301-56-9. Grades: 95%+. CAS No. 18301-56-9. Molecular formula: C8H14Cl2O2Si. Mole weight: 241.19. IUPAC Name: 3-[dichloro(methyl)silyl]propyl 2-methylprop-2-enoate. Exact Mass: 240.01400. EC Number: 242-185-2. Boiling Point: 270.1ºC at 760mmHg. Flash Point: 117.1ºC. Density: 1.109g/cm3. SMILES: CC(=C)C(=O)OCCC[Si](C)(Cl)Cl. InChIKey: QXKMQBOTKLTKOE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
Methacryloxypropyl methyldiethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: METHACRYLOXYpropyl METHYLDIETHOXYSILANE; 3-METHACRYLOXYpropyl METHYLDIETHOXYSILANE. Grades: 95%+. CAS No. 65100-04-1. Molecular formula: C12H24O4Si. Mole weight: 260.4. IUPAC Name: 3-[diethoxy(methyl)silyl]propyl2-methylprop-2-enoate. Exact Mass: 260.14400. Boiling Point: 951ºC. Flash Point: >100ºC. Density: 0.965. SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC. InChIKey: DOYKFSOCSXVQAN-UHFFFAOYSA-N. Safty Description: S26-S27-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Methacryloxypropyltris (methoxyethoxy)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: MolPort-000-005-627, NSC326772, CID92644, EINECS 260-537-3, Methacryloxypropyl tris(methoxyethoxy)silane, 3-(Tris(methoxyethoxy)silyl)propyl methacrylate, (3-Methacryloxypropyl)tris(2-methoxyethoxy)silane, 3-(Tris(2-methoxyethoxy)silyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-[tris(2-methoxyethoxy)silyl]propyl ester, 2-Propenoic acid, 2-methyl-, 3-(tris(2-methoxyethoxy)silyl)propyl ester, 57069-48-4. Grades: 95%+. CAS No. 57069-48-4. Molecular formula: C16H32O8Si. Mole weight: 380.51. IUPAC Name: 3-[tris(2-methoxyethoxy)silyl]propyl 2-methylprop-2-enoate. Exact Mass: 380.18700. EC Number: 260-537-3. SMILES: CC (=C)C (=O)OCCC[Si] (OCCOC) (OCCOC)OCCOC. InChIKey: DMZPTAFGSRVFIA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Methandrostenolone-d3 Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: (17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one; 1,2-Dehydro-17- methyltestosterone-d3; 1,4-Androstadien-17α-methyl-17β-ol-3-one-d3; Abirol-d3; Anabolin-d3; Danabol-d3; Dianabol-d3; Metandienone-d3; Methandon-d3; Methandrolone-d3; Naposim-d3; Nerobol-d3. Grades: 96%. CAS No. 869287-60-5. Molecular formula: C20H25D3O2. Mole weight: 303.45. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(trideuteriomethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Exact Mass: 303.22800. SMILES: CC12CCC3C (C1CCC2 (C)O)CCC4=CC (=O)C=CC34C. InChIKey: XWALNWXLMVGSFR-CTNASMFJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Methane-13C Quick inquiry Where to buy | Methane-13C. Group: Heterocyclic Organic Compound. CAS No. 14762-74-4. Molecular formula: CH4. Mole weight: 17.03. | |
Methane-d2, dichloro-(6CI,7CI,8CI,9CI) Quick inquiry Where to buy | clear colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: Dichloromethane-d2, Methylene chloride, Methylene chloride-D2, Dichloro(2H2)methane, Methane-d2, dichloro-, Dideuteromethylenechloride, Methane-D2-, dichloro-, Dichloromethane, deuterated, 177865_ALDRICH, 233366_ALDRICH, 236942_ALDRICH, 237027_ALDRICH, 269883_ALDRICH, 296163_ALDRICH, 308773_ALDRICH, 444324_ALDRICH, 446106_ALDRICH, 453293_ALDRICH, 522031_ALDRICH, 522112_ALDRICH. Grades: 99.9 atom%D. CAS No. 1665-00-5. Molecular formula: CCl2 D2. Mole weight: 84.9326. IUPAC Name: dichloro(dideuterio)methane. Exact Mass: 85.96590. EC Number: 216-776-0. Boiling Point: 40ºC. Melting Point: -95.1ºC. Density: 1.36. SMILES: C(Cl)Cl. InChIKey: YMWUJEATGCHHMB-DICFDUPASA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S23-S24/25-S36/37. Hazard statements: Xn: Harmful. | |
Methane, nitro-,ion(1-) (8CI,9CI) Quick inquiry Where to buy | Methane, nitro-,ion(1-) (8CI,9CI). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 18137-96-7. Molecular formula: CH2 N O2. Mole weight: 60.0326. IUPAC Name: nitromethane. Exact Mass: 60.00860. EC Number: 200-876-6. Density: g/cm3. SMILES: C[N+](=O)[O-]. InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N. | |
Methanesulfonamide,N,N-dimethyl- Quick inquiry Where to buy | Methanesulfonamide,N,N-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: N,N-Dimethylmethanesulfonamide, Methanesulfonamide, N,N-dimethyl-, NCIOpen2_000106, NN-Dimethylmethanesulfonamide, N,N-Dimethylmethanesulphonamide, NSC66043, EINECS 213-039-5, SBB007962, ZINC01693132, FR-0663, 918-05-8. Grades: 96%. CAS No. 918-05-8. Molecular formula: C3H9NO2S. Mole weight: 123.17. IUPAC Name: N,N-dimethylmethanesulfonamide. EC Number: 213-039-5. SMILES: CN(C)S(=O)(=O)C. InChIKey: WCFDSGHAIGTEKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Methanethioic acid,s-2-benzothiazolyl ester(9ci) Quick inquiry Where to buy | Methanethioic acid,s-2-benzothiazolyl ester(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Methanethioic acid, S-2-benzothiazolyl ester (9CI), 131123-87-0, ACMC-20mtye, CTK0H0092, AG-D-63176. Grades: 96%. CAS No. 131123-87-0. Molecular formula: C8H5NOS2. Mole weight: 195.261400 [g/mol]. IUPAC Name: S-(1,3-benzothiazol-2-yl) methanethioate. Exact Mass: 194.98100. SMILES: C1=CC=C2C(=C1)N=C(S2)SC=O. InChIKey: NDVPBWSNPLRAGV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Methane tricarboxylate triethyl Quick inquiry Where to buy | Methane tricarboxylate triethyl. Group: Heterocyclic Organic Compound. Alternative Names: Chlor-methantricarbonsaeure-triaethylester; Methane tricarboxylate triethyl; chloro-methanetricarboxylic acid triethyl ester. Grades: 96%. CAS No. 247257-19-8. Molecular formula: C10H15ClO6. Mole weight: 266.67600. IUPAC Name: triethyl chloromethanetricarboxylate. Exact Mass: 266.05600. | |
Methanetricarboxylicacid,1,1,1-trimethyl ester Quick inquiry Where to buy | Methanetricarboxylicacid,1,1,1-trimethyl ester. Group: Heterocyclic Organic Compound. CAS No. 1186-73-8. Molecular formula: C7H10O6. Mole weight: 190.1507. Density: 1.227g/cm3. | |
Methanone,(4-aminophenyl)(4-ethyl-1-piperazinyl)- Quick inquiry Where to buy | Methanone,(4-aminophenyl)(4-ethyl-1-piperazinyl)-. Group: Heterocyclic Organic Compound. Alternative Names: (4-AMINO-PHENYL)-(4-ETHYL-PIPERAZIN-1-YL)-METHANONE;(4-Amino-phenyl)-(4-ethyl-piperazin-1-yl)-. Grades: 96%. CAS No. 21312-41-4. Molecular formula: C13H19N3O. Mole weight: 234.3169. IUPAC Name: (4-aminophenyl)-(4-ethylpiperazin-4-ium-1-yl)methanone. Exact Mass: 233.15300. Boiling Point: 417.6ºC at 760 mmHg. Flash Point: 206.4ºC. Density: g/cm3. InChIKey: NSBYIXFHERKEPP-UHFFFAOYSA-O. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Methenolone acetate Quick inquiry Where to buy | Methenolone acetate. Group: Steroidal Compounds. Alternative Names: 17-(acetyloxy)-1-methyl-, (5-alpha, 17-beta)-androst-1-en-3-on; 17-beta-hydroxy-1-methyl-5-alpha-androst-1-en-3-onacetate; 17-beta-hydroxy-1-methyl-5-alpha-androst-1-en-3-oneacetate; nibal; premobolan; primobolan; primobolone; primonabol. Grades: 95%+. CAS No. 434-05-9. Molecular formula: C22H32O3. Mole weight: 344.49. IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 344.23500. EC Number: 207-097-0. Density: 1.1g/cm³. SMILES: CC1=CC (=O)CC2C1 (C3CCC4 (C (C3CC2)CCC4OC (=O)C)C)C. InChIKey: PGAUJQOPTMSERF-QWQRBHLCSA-N. | |
Methenolone enanthate Quick inquiry Where to buy | Methenolone enanthate. Group: Steroidal Compounds. Alternative Names: metenoloneenantate; Primonabol Depot; PRIMOBOLAN-DEPOT; Methenolone Enanhate; Methenolone Enanthane; metenolone enanthate; SH 601. Grades: 95%+. CAS No. 303-42-4. Molecular formula: C27H42O3. Mole weight: 414.62. IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]heptanoate. Exact Mass: 414.31300. EC Number: 206-141-6. Density: 1.05 g/cm³. SMILES: CCCCCCC (=O)OC1CCC2C1 (CCC3C2CCC4C3 (C (=CC (=O)C4)C)C)C. InChIKey: TXUICONDJPYNPY-FRXWOFFRSA-N. | |
Methomyl-sulfone Quick inquiry Where to buy | Methomyl-sulfone. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 55620-24-1. Molecular formula: C5H10N2O4S. Mole weight: 194.21. | |
Methomyl-sulfoxide Quick inquiry Where to buy | Methomyl-sulfoxide. Group: Heterocyclic Organic Compound. Alternative Names: AC1O6TM7, [(Z)-1-methylsulfinylethylideneamino] N-methylcarbamate, 55620-23-0. Grades: 96%. CAS No. 55620-23-0. Molecular formula: C5H10N2O3S. Mole weight: 178.2. IUPAC Name: [(Z)-1-methylsulfinylethylideneamino] N-methylcarbamate. Exact Mass: 178.04100. Density: 1.34g/cm3. SMILES: CC(=NOC(=O)NC)S(=O)C. InChIKey: TZPTVLNJSLZVEI-DAXSKMNVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Methotrexate γ-methyl ester Quick inquiry Where to buy | Methotrexate γ-methyl ester. Group: Heterocyclic Organic Compound. CAS No. 67022-39-3. Molecular formula: C21H24N8O5. Mole weight: 468.46586. | |
Methoxy carbonyl phosphonic acid Quick inquiry Where to buy | Methoxy carbonyl phosphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: METHYLPHOSPHONOFORMATE;METHOXY CARBONYL PHOSPHONIC ACID;Methylphosphonoformate, 98 %. Grades: 98 %. CAS No. 55920-68-8. Molecular formula: C2H5O5P. Mole weight: 140.031861. IUPAC Name: methoxycarbonylphosphonic acid. Exact Mass: 139.98700. SMILES: COC(=O)P(=O)(O)O. InChIKey: BGYPJLADNCZNGX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Methoxydiethylborane Quick inquiry Where to buy | Methoxydiethylborane. Group: Polymer/Macromolecule. Alternative Names: METHYL DIETHYLBORINATE; DIETHYLMETHOXYBORANE; Borinic acid, diethyl-, methyl ester; diethyl-borinicacimethylester; methoxydiethylborane, mdeb; methoxydiethylborane, mdeb, intetrahydrofuran; Diethylboron methoxide;Diethyl mathoxy borane. Grades: 97%. CAS No. 7397-46-8. Molecular formula: C5H13BO. Mole weight: 99.97. IUPAC Name: diethyl(methoxy)borane. Exact Mass: 100.10600. Boiling Point: 88 -89C. Flash Point: 20 °F. Density: 0.761. SMILES: B(CC)(CC)OC. InChIKey: FESAXEDIWWXCNG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S16-S26-S27-S36/37/39. Hazard statements: F: Flammable. | |
Methoxydimethylphenylsilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Silane, methoxydimethylphenyl-, CID140300, 17881-88-8. Grades: 95%+. CAS No. 17881-88-8. Molecular formula: C9H14OSi. Mole weight: 166.29. IUPAC Name: methoxy-dimethyl-phenylsilane. Exact Mass: 166.08100. Boiling Point: 82ºC/28mm. Density: 0.91 g/cm3. SMILES: CO[Si](C)(C)C1=CC=CC=C1. InChIKey: REQXNMOSXYEQLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(MethoxyMethyl)diphenylphosphine oxide Quick inquiry Where to buy | (MethoxyMethyl)diphenylphosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: ZINC200810; SCHEMBL1244554; DTXSID10196221; (Methoxymethyl)diphenylphosphine oxide, 98%; diphenyl (methoxymethyl)phosphinoxide; EINECS 224-704-4; OR322328; CBMicro_008972; AC1Q6RDV; Methoxymethyldiphenylphosphine oxide. CAS No. 4455-77-0. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPAC Name: [methoxymethyl (phenyl)phosphoryl]benzene. Rotatable Bond Count: 4. Exact Mass: 246.081g/mol. EC Number: 224-704-4. SMILES: COCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H15O2P/c1-16-12-17(15,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3. InChIKey: OEPKDBQOTLDTNC-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 246.081g/mol. | |
(Methoxymethyl) (methyl)[ (trimethylsilyl)methyl]amine Quick inquiry Where to buy | (Methoxymethyl) (methyl)[ (trimethylsilyl)methyl]amine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL751660, MolPort-029-945-162, AKOS006344910, DA-16582, N-(methoxymethyl)-N-methyl(trimethylsilyl)methanamine, 1000890-03-8. Grades: 96%. CAS No. 1000890-03-8. Molecular formula: C7H19NOSi. Mole weight: 161.3174. IUPAC Name: 1-methoxy-N-methyl-N-(trimethylsilylmethyl)methanamine. Exact Mass: 161.12400. SMILES: CN(COC)C[Si](C)(C)C. InChIKey: MCQWQZKAZATOQY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Methoxymethyltrimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Trimethylsilylmethyl Methyl Ether; MethoxyMethyltriMethylsilane; (METHOXYMETHYL)TRIMETHYLSILANE; methoxymethyl(trimethyl)silane. Grades: 95%+. CAS No. 14704-14-4. Molecular formula: C5H14OSi. Mole weight: 118.25. IUPAC Name: methoxymethyl(trimethyl)silane. Exact Mass: 118.08100. Density: 0.758. SMILES: COC[Si](C)(C)C. InChIKey: PPNQXAYCPNTVHH-UHFFFAOYSA-N. | |
Methoxytrimethylsilane Quick inquiry Where to buy | COLORLESS LIQUID. Group: Micro/NanoElectronics. Alternative Names: METHYL TRIMETHYLSILYL ETHER; METHOXYTRIMETHYLSILANE; TRIMETHYLMETHOXYSILANE; (CH3)3SiOCH3; methoxytrimethyl-silan; Trimethylmethoxysilane (Methoxytrimethylsilane)99%also; Silane, methoxytrimethyl-;Methoxytrimethylsilane, 97+%. Grades: >98.0%(GC). CAS No. 1825-61-2. Molecular formula: C4H12OSi. Mole weight: 104.22. IUPAC Name: methoxy(trimethyl)silane. Exact Mass: 104.06600. Boiling Point: 57ºC. Flash Point: -11°C. Density: 0.75. InChIKey: POPACFLNWGUDSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S16-S23-S26-S36. Hazard statements: F: Flammable; Xi: Irritant. | |
Methyl 13-methyltetradecanoate Quick inquiry Where to buy | Methyl 13-methyltetradecanoate. Group: Heterocyclic Organic Compound. Alternative Names: Methyl 13-methyltetradecanoate, Methyl 13-methylmyristate, 13-Methyltetradecanoic acid methyl ester, 5129-59-9, AC1NNU3D, M7156_SIGMA, CTK4J3993, Tetradecanoic acid, 13-methyl-, methyl ester, 7DF3C627-D518-4FB9-A6FA-62906776919B. Grades: 96%. CAS No. 5129-59-9. Molecular formula: C16H32O2. Mole weight: 256.42. IUPAC Name: methyl 13-methyltetradecanoate. Exact Mass: 256.24000. Boiling Point: 296.8ºC at 760mmHg. Flash Point: 134.7ºC. Density: 0.864 g/cm3. SMILES: CC(C)CCCCCCCCCCCC(=O)OC. InChIKey: OGGUSDOXMVVCIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate Quick inquiry Where to buy | Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate. Grades: 96%. CAS No. 51523-00-3. Molecular formula: C13H15NO3. Mole weight: 233.2660. IUPAC Name: methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate. Exact Mass: 345.90100. EC Number: 257-257-9. SMILES: COC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2. InChIKey: WTRWSSDZHQOPJI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Methyl 1-bromocyclohexanecarboxylate Quick inquiry Where to buy | Methyl 1-bromocyclohexanecarboxylate. Group: Heterocyclic Organic Compound. CAS No. 3196-23-4. Molecular formula: C8H13BrO2. Mole weight: 221.09. | |
methyl 1-methyl-4-[ (methylphenylhydrazono) methyl]pyridinium sulphate Quick inquiry Where to buy | methyl 1-methyl-4-[ (methylphenylhydrazono) methyl]pyridinium sulphate. Group: Main Products. Alternative Names: methyl 1-methyl-4-[ (methylphenylhydrazono) methyl]pyridinium sulphate;Pyridinium, 1-methyl-4-(methylphenylhydrazono)methyl-, methyl sulfate;1-methyl-4-[(methylphenylhydrazono)methyl]-pyridiniu methyl sulfate; 1-Methyl-4-[ (2-methyl-2-phenylhydrazinylidene) methyl]pyridinium methyl sulfate;Citrus Yellow;Maxilon Yellow 4GL. Grades: 96%. CAS No. 68259-00-7. Molecular formula: C15H19N3O4S. Mole weight: 337.39406. IUPAC Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline; methyl sulfate. Exact Mass: 337.11000. EC Number: 269-503-2. Density: g/cm3. SMILES: CC1=[N+] (C=CC (=C1)C=NN (C)C2=CC=CC=C2)C. OS (=O) (=O)[O-]. InChIKey: LLLILZLFKGJCCV-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate Quick inquiry Where to buy | Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate. Group: Other Fluorinated Organic Building Blocks. CAS No. 680-15-9. Mole weight: 192.11. | |
Methyl 2,2-dimethyl-3-formylcyclopropanecarboxylate Quick inquiry Where to buy | Methyl 2,2-dimethyl-3-formylcyclopropanecarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 263-428-9, CID3016263, Methyl 3-formyl-2,2-dimethylcyclopropanecarboxylate, 62138-41-4. Grades: 96%. CAS No. 62138-41-4. Molecular formula: C8H12O3. Mole weight: 156.179080 [g/mol]. IUPAC Name: methyl 3-formyl-2,2-dimethylcyclopropane-1-carboxylate. Exact Mass: 156.07900. EC Number: 263-428-9. SMILES: CC1(C(C1C(=O)OC)C=O)C. InChIKey: KVSRWNPBUMDYOQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. |