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| Product | Description | |
|---|---|---|
| 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. CAS No. 96331-95-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O2. US Biological Life Sciences. |  Worldwide |
| 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane) | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane). Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2',2''-[Benzene-1,2,3-triyltri(oxy)]tris[n,N-diethylethylamine] | 2,2',2''-[Benzene-1,2,3-triyltri(oxy)]tris[n,N-diethylethylamine]. CAS No. 153-76-4. Product ID: ACM153764. Molecular formula: C24H45N3O3. Mole weight: 423.632 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[2-(2-Benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2-Benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride. Alternative Names: (o-(Benzylthio)phenyl)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, Acetic acid, (o-(benzylthio)phenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L1BE0, LS-11070, 2-[2-(2-benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride, 14200-07-8. CAS No. 14200-07-8. Purity: 96%. Product ID: ACM14200078. Molecular formula: C19H24ClNO2S. Mole weight: 365.917 g/mol. IUPAC Name: 2-[2-(2-benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2- (2-Butoxyethoxy) ethoxy]tetrahydropyran-d9 | Used in the preparation of Piperonyl Butoxide-d9. Group: Biochemicals. Alternative Names: 2-[2- (2-butoxyethoxy) ethoxy]tetrahydro-2H-pyran-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid | 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid. Synonyms: ({2-[Bis(carboxymethyl)amino]ethyl}{2-[(carboxymethyl)amino]ethyl}amino)acetic acid; Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)amino]ethyl]-. Grade: ≥95%. CAS No. 128139-51-5. Molecular formula: C12H21N3O8. Mole weight: 335.31. |  |
| 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 172616-80-7. Molecular formula: C46H50ClN2NaO6S2. Mole weight: 849.48. IUPAC Name: sodium;4-[(2E)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC4=C(C(=CC=C5C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C.[Na+]. InChI: InChI=1S/C46H51ClN2O6S2.Na/c1-45(2)40(48(28-9-11-30-56(50,51)52)38-24-20-32-14-5-7-18-36(32)42(38)45)26-22-34-16-13-17-35(44(34)47)23-27-41-46(3,4)43-37-19-8-6-15-33(37)21-25-39(43)49(41)29-10-12-31-57(53,54)55;/h5-8,14-15,18-27H,9-13,16-17,28-31H2,1-4H3,(H-,50,51,52,53,54,55);/q;+1/p-1. |  |
| 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt | 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt. CAS No. 289893-03-4. Molecular formula: C52H66ClN3O6S2. Mole weight: 928.69. | |
| 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclohex-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, trisodium salt | 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclohex-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, trisodium salt. CAS No. 162093-44-9. Molecular formula: C46H48ClN2Na3O12S4. Mole weight: 1053.56. | |
| 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclopent-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt | 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclopent-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt. Molecular formula: C63H94ClN5O12S4. Mole weight: 1277.16. | |
| 2-(2-[2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-1,3,3-trimethyl-3H-indolium bistrifluoromethanesulfonimidate | 2-(2-[2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-1,3,3-trimethyl-3H-indolium bistrifluoromethanesulfonimidate. CAS No. 1414373-51-5. Molecular formula: C34H36ClF6N3O4S2. Mole weight: 764.24. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. CAS No. 134127-48-3. Molecular formula: C47H47ClN2O3S. Mole weight: 755.41. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C(C(=CC=C5C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C. InChI: InChI=1S/C40H40ClN2.C7H8O3S/c1-39(2)34(42(5)32-22-18-26-12-7-9-16-30(26)36(32)39)24-20-28-14-11-15-29(38(28)41)21-25-35-40(3,4)37-31-17-10-8-13-27(31)19-23-33(37)43(35)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,12-13,16-25H,11,14-15H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate. CAS No. 205744-92-9. Molecular formula: C39H43ClN2O3S. Mole weight: 655.30. IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C. InChI: InChI=1S/C32H36ClN2.C7H8O3S/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,14-21H,11-13H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium bromide | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium bromide. CAS No. 212964-63-1. Molecular formula: C32H36BrClN2. Mole weight: 564.01. IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;bromide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Br-]. InChI: InChI=1S/C32H36ClN2.BrH/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 199444-11-6. Molecular formula: C32H36Cl2N2. Mole weight: 519.56. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Cl-]. InChI: InChI=1S/C32H36ClN2.ClH/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium iodide | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium iodide. CAS No. 56289-67-9. Molecular formula: C32H36ClIN2. Mole weight: 611.01. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[I-]. InChI: InChI=1S/C32H36ClN2.HI/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate. CAS No. 439859-04-8. Molecular formula: C32H36BClF4N2. Mole weight: 570.91. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C. InChI: InChI=1S/C32H36ClN2.BF4/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;2-1(3,4)5/h7-10,14-21H,11-13H2,1-6H3;/q+1;-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate. CAS No. 193687-61-5. Molecular formula: C38H41ClN2O3S. Mole weight: 641.27. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CC3)Cl)C)C. InChI: InChI=1S/C31H34ClN2.C7H8O3S/c1-30(2)23-11-7-9-13-25(23)33(5)27(30)19-17-21-15-16-22(29(21)32)18-20-28-31(3,4)24-12-8-10-14-26(24)34(28)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14,17-20H,15-16H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.36. IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C38H47ClN2O6S2.Na/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47;/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47);/q;+1/p-1. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C37H45ClN2O6S2.Na/c1-36(2)29-13-5-7-15-31(29)39(23-9-11-25-47(41,42)43)33(36)21-19-27-17-18-28(35(27)38)20-22-34-37(3,4)30-14-6-8-16-32(30)40(34)24-10-12-26-48(44,45)46;/h5-8,13-16,19-22H,9-12,17-18,23-26H2,1-4H3,(H-,41,42,43,44,45,46);/q;+1/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-..)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-.)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-.)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate;2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indole-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-etheny. CAS No. 134127-48-3. Product ID: ACM134127483. Molecular formula: C47H47ClN2O3S. Mole weight: 755.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-[2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-1-propyl-3H-indolium iodide | 2-(2-[2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-1-propyl-3H-indolium iodide. CAS No. 207399-07-3. Molecular formula: C36H44ClIN2. Mole weight: 667.12. IUPAC Name: 2-[2-[2-chloro-3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide. SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]. InChI: InChI=1S/C36H44ClN2.HI/c1-7-24-38-30-18-11-9-16-28(30)35(3,4)32(38)22-20-26-14-13-15-27(34(26)37)21-23-33-36(5,6)29-17-10-12-19-31(29)39(33)25-8-2;/h9-12,16-23H,7-8,13-15,24-25H2,1-6H3;1H/q+1;/p-1. | |
| 2-(2-[2-Chloro-3-[2-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-(2-[2-Chloro-3-[2-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. CAS No. 460337-33-1. Molecular formula: C49H51ClN2O3S. Mole weight: 783.47. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-ethyl-1,1-dimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC=C4CCCC(=C4Cl)C=CC5=[N+](C6=C(C5(C)C)C7=CC=CC=C7C=C6)CC)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: InChI=1S/C42H44ClN2.C7H8O3S/c1-7-44-34-24-20-28-14-9-11-18-32(28)38(34)41(3,4)36(44)26-22-30-16-13-17-31(40(30)43)23-27-37-42(5,6)39-33-19-12-10-15-29(33)21-25-35(39)45(37)8-2;1-6-2-4-7(5-3-6)11(8,9)10/h9-12,14-15,18-27H,7-8,13,16-17H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-) | 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-). CAS No. 193687-63-7. Purity: 99%. Product ID: ACM193687637. Molecular formula: C42H44ClN2.BF4. Mole weight: 699.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benzo[e]indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate | 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benzo[e]indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate. CAS No. 193687-63-7. Molecular formula: C42H44BClF4N2. Mole weight: 699.08. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazaniumchloride | 2-[2-(2-Chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazaniumchloride. Alternative Names: C 3068, 6-Chloro-2-(2-(diethylamino)ethoxy)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, AC1L1R1E, AC1Q1S33, LS-13765, 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride, 2-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethoxy}-n,n-diethylethanaminium chloride, 102489-48-5. CAS No. 102489-48-5. Purity: 96%. Product ID: ACM102489485. Molecular formula: C15H24Cl2N2O2. Mole weight: 335.269 g/mol. IUPAC Name: 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-[2-(phenoxy)ethyl]amino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-[2-(phenoxy)ethyl]amino]ethyl-diethylazanium chloride. Alternative Names: CID59378, C 5290, LS-13775, 6-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride, 102489-54-3. CAS No. 102489-54-3. Purity: 96%. Product ID: ACM102489543. Molecular formula: C23H33Cl2N3O2. Mole weight: 454.433 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride. Alternative Names: C 3173, 6-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDE, AC1L1R1K, AC1Q1S32, LS-13766, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}amino)-n,n-diethylethanaminium chloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride, 102489-49-6. CAS No. 102489-49-6. Purity: 96%. Product ID: ACM102489496. Molecular formula: C15H25Cl2N3O. Mole weight: 334.284 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride. Alternative Names: C 3253, 6-Chloro-2-((2-(diethylamino)ethyl)ethylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, hydrochloride, AC1L1R1Q, AC1Q1S2X, LS-13767, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride, 102489-50-9, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-50-9. Purity: 96%. Product ID: ACM102489509. Molecular formula: C17H29Cl2N3O. Mole weight: 362.338 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride. Alternative Names: C 3249, 6-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochloride, AC1Q1S2Y, AC1L1R22, LS-13773, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride, 102489-52-1, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-52-1. Purity: 96%. Product ID: ACM102489521. Molecular formula: C16H27Cl2N3O. Mole weight: 348.311 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Purity: 96%. Product ID: ACM102489532. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Alternative Names: C 5385, 6-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. CAS No. 102489-55-4. Purity: 96%. Product ID: ACM102489554. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazaniumchloride | 2-[2-(2-Chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazaniumchloride. Alternative Names: CID59382, C 4926, LS-13777, 6-Chloro-2-(2-(diethylamino)ethylthio)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYLTHIO)-, HYDROCHLORIDE, 102489-56-5. CAS No. 102489-56-5. Purity: 96%. Product ID: ACM102489565. Molecular formula: C15H24Cl2N2OS. Mole weight: 351.335 g/mol. IUPAC Name: 2-[2-(2-chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2- (2-Chloroethoxy) ethoxy) ethanol | 2- (2- (2-Chloroethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-((2,2-Dibenzylhydrazineylidene)methyl)pyridine | 2-((2,2-Dibenzylhydrazineylidene)methyl)pyridine inhibits monoamine oxidase, resulting in elevated monoamine levels in the body. It can also inhibit adenosine deaminase, leading to elevated levels of adenosine in the body. It can also increase the activity of certain neurotransmitters, including serotonin and dopamine. Synonyms: 2-Pyridinecarboxaldehyde, 2,2-bis(phenylmethyl)hydrazone; 2-Pyridinecarboxaldehyde, bis(phenylmethyl)hydrazone; N,N-Dibenzyl-N'-(pyridin-2-ylmethylene)hydrazine; N,N-Dibenzyl-(2-pyridinecarboxaldehyde)hydrazone. Grade: 95%. CAS No. 237402-29-8. Molecular formula: C20H19N3. Mole weight: 301.39. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Alternative Names: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]. CAS No. 17088-72-1. Purity: 96%. Product ID: ACM17088721. Molecular formula: C26H50BrNO2. Mole weight: 488.585 g/mol. IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. CAS No. 102571-18-6. Purity: 96%. Product ID: ACM102571186. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2,2-Difluoro-1-(mem)ethenyl]boronic acid pinacol ester | 2-[2,2-Difluoro-1-(mem)ethenyl]boronic acid pinacol ester. Alternative Names: 2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid pinacol ester, 1272412-65-3, AKOS015950305, RP07582, FT-0685999, Y7346, 2-{2,2-difluoro-1-[(2-methoxyethoxy)methoxy]ethenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1272412-65-3. Purity: 96%. Product ID: ACM1272412653. Molecular formula: C12H21BF2O5. Mole weight: 294.11. IUPAC Name: 2-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2-Dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-ethylamine | 2-(2,2-Dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-ethylamine. Alternative Names: CHEMBRDG-BB 4005819;2-(2,2-DIMETHYL-4-PHENYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE;2-(2,2-DIMETHYL-4-PHENYLTETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE. CAS No. 126317-99-5. Product ID: ACM126317995. Molecular formula: C15H23NO. Mole weight: 233.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide | 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H16N2O2, Molecular Weight: 184.24. US Biological Life Sciences. | Worldwide |
| 2-[2,2-Dimethyl-7-oxo-6(S)-[3-phenyl-2(S)-sulfanylpropanamido]hexahydro-1H-azepin-1-yl]acetic acid | 2-[2,2-Dimethyl-7-oxo-6(S)-[3-phenyl-2(S)-sulfanylpropanamido]hexahydro-1H-azepin-1-yl]acetic acid. CAS No. 160135-92-2. Product ID: ACM160135922. Molecular formula: C19H26N2O4S. Mole weight: 378.49407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,2-Dimethylpropanoyl)amino]benzoic acid | 2-[(2,2-Dimethylpropanoyl)amino]benzoic acid. Alternative Names: CHEMBRDG-BB 5530043;2-[(2,2-DIMETHYLPROPANOYL)AMINO]BENZOIC ACID;2-(2,2-DIMETHYLPROPANAMIDO)BENZOIC ACID;AKOS BBV-004884;UKRORGSYN-BB BBV-004884. CAS No. 101724-84-9. Product ID: ACM101724849. Molecular formula: C12H15NO3. Mole weight: 221.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester | 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester. CAS No. 532391-30-3. Molecular formula: C16H25BN2O3. Mole weight: 304.2g/mol. IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)C(C)(C)C. InChI: InChI=1S/C16H25BN2O3/c1-14(2,3)13(20)19-12-11(9-8-10-18-12)17-21-15(4,5)16(6,7)22-17/h8-10H,1-7H3,(H,18,19,20). | |
| 2-(2,2-Dimethyl-propionylamino)-nicotinic acid | 2-(2,2-Dimethyl-propionylamino)-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125867-25-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14N2O3, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide | 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 946681-81-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O3, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one is an related compound of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 357194-03-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C28H18O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin (C953645). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C41H34O16. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an intermediate for Cyanidin metabolite synthesis. Molecular formula: C41H34O16. Mole weight: 782.70. | |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-17-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H24O7. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Diphenylamino-3-{2-[1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 2-[2-(2-Diphenylamino-3-{2-[1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. Molecular formula: C47H52F6N3O2P. Mole weight: 835.92. | |
| 2-(2,2-Diphenylcyclopropyl)-1H-imidazole | 2-(2,2-Diphenylcyclopropyl)-1H-imidazole is a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 85589-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H16N2, Molecular Weight: 260.33. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 | 2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 is the labeled analogue of 2-(2,2-Diphenylcyclopropyl)-1H-imidazole (D491490), a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H6D10N2, Molecular Weight: 270.39. US Biological Life Sciences. | Worldwide |
| 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine | 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine is an impurity of Ambrisentan (A575860), a nonpeptide endothelin ETA receptor antagonist. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639429-81-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H18N2O, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. CAS No. 145373-80-4. Molecular formula: C8H19NO3. Mole weight: 177.24g/mol. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. SMILES: CCOCCOCCOCCN. InChI: InChI=1S/C8H19NO3/c1-2-10-5-6-12-8-7-11-4-3-9/h2-9H2,1H3. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester;2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester;TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE;ETHYL TRIGLYCOL METHACRYLATE;ETHOXYTRIETHYLENE GLYCOL METHACRYLATE;2-[2-(2-. CAS No. 39670-09-2. Molecular formula: C12H22O5. Mole weight: 246.30. Purity: 96%. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. | |
| 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 3-(2-Fluorophenyl)-3-oxopropane-1,1-dicarbonitrile; Vonoprazan Impurity 02. CAS No. 312307-38-3. Molecular formula: C11H7FN2O. Mole weight: 202.18. | |
| 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole | 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole is synthesized from 2,3-Diaminotoluene (D416825) that is an inducer of CYP1A activity, possible mutagenic carcinogen; and 2- (2-Furyl) -5-pyrimidinecarbalde hyde, which is a synthetic block. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244902-84-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12N4O, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) | 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) is an intermediate in the synthesis of Propofol-d14, a labeled analogue of Propofol (P829750), an anesthetic used in veterinary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D12O3, Molecular Weight: 222.34. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile | 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 154582-38-4. Pack Sizes: 500mg, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 73825-95-3. Pack Sizes: 1g, 10g. Molecular Formula: C19H14N2O5, Molecular Weight: 350.32. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 is the isotope analog of 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione). 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H6D8N2O5, Molecular Weight: 358.37. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride | 2-[2-(2-Methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride. Alternative Names: 1-(2-(Dimethylamino)ethyl)-2-(o-methoxybenzoyl)pyrrole monohydrochloride, KETONE, 1-(2-(DIMETHYLAMINO)ETHYL)PYRROL-2-YL o-METHOXYPHENYL, HYDROCHLORIDE, AC1L1BNN, LS-87161, 2-[2-(2-methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride, 14415-61-3. CAS No. 14415-61-3. Purity: 96%. Product ID: ACM14415613. Molecular formula: C16H21ClN2O2. Mole weight: 308.803 g/mol. IUPAC Name: 2-[2-(2-methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Molecular formula: CH3(OCH2CH2)2OCH2CO2H. Mole weight: 178.18. Purity: Technical grade. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. SMILES: COCCOCCOCC(O)=O. InChI: 1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7(8)9/h2-6H2,1H3,(H,8,9). | |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Purity: 0.98. Product ID: ACM-MO-16024581. Molecular formula: C7H14O5. Mole weight: 178.18 g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. Canonical SMILES: COCCOCCOCC(O)=O. ECNumber: 240-162-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ. CAS No. 48067-72-7. Molecular formula: C10H18O5. Mole weight: 218.25g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. SMILES: COCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C10H18O5/c1-3-10(11)15-9-8-14-7-6-13-5-4-12-2/h3H,1,4-9H2,2H3. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ). CAS No. 48067-72-7. Molecular formula: C10H18O5. Mole weight: 218.25g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. SMILES: COCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C10H18O5/c1-3-10(11)15-9-8-14-7-6-13-5-4-12-2/h3H,1,4-9H2,2H3. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Molecular formula: C11H20O5. Mole weight: 232.27g/mol. Purity: 95%. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. 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. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Purity: 95%. Product ID: ACM24493592. Molecular formula: C11H20O5. Mole weight: 232.27g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOCCOCCOC. ECNumber: 246-288-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid] | 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]. Alternative Names: 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid];2,5-bis(Phthalimido)toluene-4',4''-dicarboxylic acid. CAS No. 114731-67-8. Product ID: ACM114731678. Molecular formula: C25H14N2O8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol | 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol. CAS No. 65087-13-0. Molecular formula: C20H24N2O2. Mole weight: 324.4. | |
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