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| Product | Description | |
|---|---|---|
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Synonyms: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. Grade: > 95%. CAS No. 50333-13-6. Molecular formula: C15H15NO2. Mole weight: 241.3. |  |
| 2,2,6-Trimethylcyclohexanone | VItamin A acetate is synthesized from 2,2,6-Trimethylcyclohexanone via Grignard reaction with methylpentenyol. 2,2,6-Trimethylcyclohexanone is one of the norisoprenoid compounds detected in young and old port wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. |  Worldwide |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Alternative Names: TSBF. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.18. Purity: >98.0%(HPLC). IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. |  |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.1g/mol. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. | |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. CAS No. 27192-91-2. Molecular formula: C26H12Br4. Mole weight: 644g/mol. IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. SMILES: C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br. InChI: InChI=1S/C26H12Br4/c27-13-1-5-17-18-6-2-14(28)10-22(18)25(21(17)9-13)26-23-11-15(29)3-7-19(23)20-8-4-16(30)12-24(20)26/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632g/mol. IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. SMILES: C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632. Purity: 95%+. IUPAC Name: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. SMILES: C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. | |
| 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene] | 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene]. CAS No. 1338596-81-8. Molecular formula: C25H12Br4O. Mole weight: 647.98. | |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.2g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C(C=C5)N(C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H. | |
| 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4. Purity: 99%+. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5% | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-TAD. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.22. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: c1ccc(cc1)N(c2ccccc2)c3ccc4-c5ccc(cc5C6(c4c3)c7cc(ccc7-c8ccc(cc68)N(c9ccccc9)c%10ccccc%10)N(c%11ccccc%11)c%12ccccc%12)N(c%13ccccc%13)c%14ccccc%14. InChI: 1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H,MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene] | 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene]. Molecular formula: C73H120Sn4. Mole weight: 1472.57. | |
| 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine | 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine. Alternative Names: 2-(2,7-Dimethylindol-3-yl)ethylamine hydrochloride, 17725-95-0. CAS No. 17725-95-0. Purity: 96%. Product ID: ACM17725950. Molecular formula: C12H16N2. Mole weight: 188.27. IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2'-(9,9-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 919367-03-6. Molecular formula: C39H60B2O10. Mole weight: 710.52. | |
| 2,2'-(9,9-Bis(4-hexylphenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(4-hexylphenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1206875-64-0. Molecular formula: C49H64B2O4. Mole weight: 738.65. | |
| 2,2'-(9,9-Bis(6-bromohexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(6-bromohexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 851775-62-7. Molecular formula: C37H54B2Br2O4. Mole weight: 744.25. | |
| 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 771563-20-3. Molecular formula: C43H68B2O12. Mole weight: 798.63. | |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Molecular formula: C37H46S2. Mole weight: 554.89. IUPAC Name: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. SMILES: CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. InChI: 1S/C37H46S2/c1-3-5-7-9-11-13-23-37(24-14-12-10-8-6-4-2)33-27-29(35-17-15-25-38-35)19-21-31(33)32-22-20-30(28-34(32)37)36-18-16-26-39-36/h15-22,25-28H,3-14,23-24H2,1-2H3,HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 2,2'-(9,9-Ditetradecyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Ditetradecyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1416917-44-6. Molecular formula: C53H88B2O4. Mole weight: 810.90. | |
| 2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98% | 2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98%. CAS No. 728911-52-2. Molecular formula: C37H38B2O4. Mole weight: 568.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. | |
| 2-(2-Aanilino-4-thiazolyl)-4-fluorophenol | 2-(2-Aanilino-4-thiazolyl)-4-fluorophenol. CAS No. 1512-76-1. Purity: 96%. Product ID: ACM1512761. Molecular formula: C15H11FN2OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Acetamidoethyldisulfanyl)ethyl-decylazanium chloride | 2-(2-Acetamidoethyldisulfanyl)ethyl-decylazanium chloride. Alternative Names: 2-Acetamidoethyl 2-(decylamino)ethyl disulfide hydrochloride, DISULFIDE, 2-ACETAMIDOETHYL 2-(DECYLAMINO)ETHYL, HYDROCHLORIDE, 15386-70-6, AC1L1CT4, LS-63035, 2-(2-acetamidoethyldisulfanyl)ethyl-decylazanium chloride, N-(2-{[2-(acetylamino)ethyl]disulfanyl}ethyl)decan-1-aminium chloride. CAS No. 15386-70-6. Purity: 96%. Product ID: ACM15386706. Molecular formula: C16H35ClN2OS2. Mole weight: 371.045 g/mol. IUPAC Name: 2-(2-acetamidoethyldisulfanyl)ethyl-decylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-acetyl-4-nitrophenoxy)hexanoic acid | 2-(2-acetyl-4-nitrophenoxy)hexanoic acid. Product ID: ACMA00008072. Molecular formula: C14H17NO6. Mole weight: 295.28788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide | 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide. Synonyms: Benzamide, 2-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octyl-. CAS No. 370866-06-1. Molecular formula: C23H36N2O7. Mole weight: 452.54. | |
| 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC) | 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 22-alpha-Hydroxy Cholesterol | 22α-Hydroxy Cholesterol is the 22R-metabolite of Cholesterol. 22-Hydroxycholesterol inhibits chemokine receptor activity. Synonyms: (3β,22R)-Cholest-5-ene-3,22-diol; (20S,22R)-Cholest-5-ene-3β,22-diol; (22R)-22-Hydroxycholesterol; (22R)-Cholest-5-ene-3β,22-diol; (22R)-Hydroxycholesterol; 22α-Hydroxycholesterol; Cholest-5-ene-3β,22(R)-diol; Narthesterol. Grade: > 95%. CAS No. 17954-98-2. Molecular formula: C27H46O2. Mole weight: 402.67. | |
| 2-(2-Amino-1,3-thiazol-4-yl)acetamide | 2-(2-Amino-1,3-thiazol-4-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 220041-33-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3OS. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol is an eminent biomedical compound that demonstrates remarkable potential in studying a diverse range of viral infections and malignancies. By effectively hindering the replication of targeted viral enzymes and repressing tumor proliferation, this scientific compound exhibits promising qualities for research. Synonyms: D-Altritol, 2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-83-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2-[(2-Amino-1-naphthyl)azo]-5-nitrophenol | 2-[(2-Amino-1-naphthyl)azo]-5-nitrophenol. Alternative Names: EINECS 240-378-6, CID9576027, 2-((2-Amino-1-naphthyl)azo)-5-nitrophenol, 16279-53-1. CAS No. 16279-53-1. Purity: 96%. Product ID: ACM16279531. Molecular formula: C16H12N4O3. Mole weight: 308.291480 [g/mol]. IUPAC Name: (6E)-6-[(2-aminonaphthalen-1-yl)hydrazinylidene]-3-nitrocyclohexa-2,4-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one | 2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 167869-21-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13O3N. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride | 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride. Synonyms: (2R)-2-[(2R)-2-amino-3-methylbutanamido]-3-phenylpropanoic acid hydrochloride; L-Valyl-DL-phenylalanine hydrochloride. CAS No. 128090-87-9. Molecular formula: C14H21ClN2O3. Mole weight: 300.78. | |
| 2-(2-Amino-4-hydroxypyrimidin-5-yl)-2-methylpropanoic acid | 2-(2-Amino-4-hydroxypyrimidin-5-yl)-2-methylpropanoic acid. Alternative Names: 1184920-53-3, 2-(2-amino-4-hydroxypyrimidin-5-yl)-2-methylpropanoic acid, CTK8C6612, SBB069071, AKOS015841162, KB-162284, FT-0655472, A804031, S04-0024, 2-(2-Amino-4-hydroxy-pyrimidin-5-yl)-2-methyl-propionic acid, 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)-2-methylpropanoic acid, 2-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-2-methyl-propanoic acid. CAS No. 1184920-53-3. Purity: 96%. Product ID: ACM1184920533. Molecular formula: C8H11N3O3. Mole weight: 197.191240 [g/mol]. IUPAC Name: 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid | 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid. Alternative Names: AG-H-23881, 181294-99-5, AGN-PC-059AX0, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, CTK3E6185, CTK8H3334, ANW-63051, AG-E-31367, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid, 2-(2-AMINO-4-THIAZOLYL)-(Z)-2-(METHOXYCARBONYLMETHOXYIMINO)ACETIC ACID, 4-thiazoleacetic acid, 2-amino-AA|AfA-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-;(Z)-(2-Amino-thiazol-4-yl)-methoxycarbonylmethoxyimino-acetic acid. CAS No. 181294-99-5. Purity: 96%. Product ID: ACM181294995. Molecular formula: C8H9N3O5S. Mole weight: 259.239160 [g/mol]. IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid. ECNumber: 617-114-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine | 2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine functions as a substance for the investigation into aspects of E.M.T, T.L.C and GC-MS urinalysis of bromazepan and its metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 40951-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H9BrN2O2, Molecular Weight: 293.12. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-5-bromobenzoyl)pyridine | 2-(2-Amino-5-bromobenzoyl)pyridine. Synonyms: Methanone, (2-amino-5-bromophenyl)-2-pyridinyl-; (2-Amino-5-bromophenyl)-2-pyridinylmethanone; 2-(5-Bromo-2-aminobenzoyl)pyridine; 2-Amino-5-bromophenyl 2-pyridyl ketone; 2-Amino-5-bromophenyl-2-pyridylmethanone. Grade: >95%. CAS No. 1563-56-0. Molecular formula: C12H9BrN2O. Mole weight: 277.12. | |
| 2-(2-Amino-5-bromobenzoyl)pyridine | 2-(2-Amino-5-bromobenzoyl)pyridine. Alternative Names: 2-(2-AMINO-5-BROMOBENZOYL) PYRIDINE;(2-Amino-5-bromophenyl)(2-pyridinyl)methanone;Methanone, (2-amino-5-bromophenyl)-2-pyridinyl-;Pyridine, 2-(2-amino-5-bromobenzoyl);2-amino-5-bromobenzoylpyridine;2-(2-Amino-5-Bromobenzoyl) Pyridine 1-(2,4-Dichloropheny. CAS No. 1563-56-0. Product ID: ACM1563560. Molecular formula: C12H9BrN2O. Mole weight: 277.117. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2-Amino-6-methylpyrimidin-4-yl)amino)-N-(4-chlorophenyl)acetamide | 2-((2-Amino-6-methylpyrimidin-4-yl)amino)-N-(4-chlorophenyl)acetamide is a heterocyclic building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C13H14ClN5O, Molecular Weight: 291.74. US Biological Life Sciences. | Worldwide |
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. Grade: 95%. CAS No. 59277-91-7. Molecular formula: C15H15N5O4. Mole weight: 329.316. | |
| 2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid | 2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid. Alternative Names: PMEG, 9-((2-Phosphonylmethoxy)ethyl)guanine, 114088-58-3, 9-(2-Phosphonylmethoxyethyl)guanine, 5-(3-Hydroxy-2-phosphonomethoxypropylguanine), ((2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)-, Phosphonic acid, [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]-, AC1Q6RRC, SureCN64567, AC1L22D8, CHEMBL223737, 9-[2-(Phosphonomethoxy)Ethyl]Guanine, 9-[3-(Phosphonomethoxy)Ethyl]Guanine, LS-106097, C11184, 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid, {[2-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)ethoxy]methyl}phosphonic acid, {[2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)ethoxy]methyl}phosphonic acid. CAS No. 114088-58-3. Purity: 96%. Product ID: ACM114088583. Molecular formula: C8H12N5O5P. Mole weight: 289.185 g/mol. IUPAC Name: 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Amino-6-oxo-3H-purin-9-yl)methoxy]ethyl dihydrogen phosphate | 2-[(2-Amino-6-oxo-3H-purin-9-yl)methoxy]ethyl dihydrogen phosphate. Alternative Names: Acyclovir monophosphate, Acycloguanosine monophosphate, 66341-16-0, 2-[(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy]ethyl dihydrogen phosphate, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-(phosphonooxy)ethoxy)methyl)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-(phosphonooxy)ethoxy]methyl]-, Acyclo-GMP, Acyclovir-monophosphate, ACV-MP, Acyclovir, monophosphate, AC1L36LA, AC1Q6S0N, SureCN1477723, SureCN11308931, CHEMBL517814, AR-1D5512, AG-G-50224, KB-47149, FT-0661421, 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxyphosphonic acid. CAS No. 121117-69-9. Purity: 96%. Product ID: ACM121117699. Molecular formula: C8H12N5O6P. Mole weight: 305.185 g/mol. IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Aminoacetyl)amino]hexanoic acid | 2-[(2-Aminoacetyl)amino]hexanoic acid. Alternative Names: Glycyl-dl-norleucine, H-Gly-DL-Nle-OH, N-(Aminoacetyl)norleucine, STOCK1N-53057, MolPort-002-526-427, NSC203453, CID273080, NSC118011, NSC203820, NSC333490, G0133, 1504-41-2, 19257-04-6. CAS No. 1504-41-2. Purity: >98.0%(T). Product ID: ACM1504412. Molecular formula: C8H16N2O3. Mole weight: 188.22. IUPAC Name: 2-[(2-aminoacetyl)amino]hexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile | 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 352530-05-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H7N3S, Molecular Weight: 189.24. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminobut-3-enyl)malonic Acid | 2-(2-Aminobut-3-enyl)malonic Acid. Group: Biochemicals. Alternative Names: Vigabatrin Related Compound E. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H11NO4, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)-1,3-dichlorobenzene | 2-(2-Aminoethoxy)-1,3-dichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17944-28-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2NO, Molecular Weight: 206.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethoxy) benzonitrile | 2- (2-Aminoethoxy) benzonitrile is a reagent used in the preparation novel phenoxyalkylamine derivatives which have the affinity for the opioid receptor, for potential use in nerve system diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 57276-65-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol | 2-(2-Aminoethoxy)ethanol is a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 929-06-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H11NO2, Molecular Weight: 105.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO2. CAS No. 929-06-6. Prepack ID 81130111-100g. Molecular Weight 105.14. See USA prepack pricing. |  |
| 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. | |
| 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol | 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol. CAS No. 73246-94-3. Pack Sizes: 100 g. Product ID: CDC10-0474. Molecular formula: C10H26N2O8S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol; CDC10-0474; 73246-94-3; C10H26N2O8S; 73246-94-3. Purity: 0.98. |  |
| 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester | 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester. CAS No. 113994-38-0. Product ID: ACM113994380. Molecular formula: C19H21ClN2O5. Mole weight: 392.83. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester | 2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester. CAS No. 113994-36-8. Product ID: ACM113994368. Molecular formula: C18H21ClN2O3. Mole weight: 348.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminoethyl)-1,3-dioxolane | 2-(2-Aminoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 1,3-Dioxolane-2-ethanamine; Aminoethyldioxolane; 3-Aminopropionaldehyde Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 5754-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane | 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-ethanamine. Grades: Highly Purified. CAS No. 62240-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride | 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethylamino) ethanol | 2- (2-Aminoethylamino) ethanol is a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Its used in the synthesis of antitumor anthracene-diones and antitumor DNA intercalators. More recently used in the synthesis of ionic liquids with various thermal, dielectric and catalytic properties. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine; ( β -Hydroxyethyl) ethylenediamine; 1-(2-Hydroxyethylamino)-2-aminoethane; 1-Aminooxyethylamine; Amino Alcohol EA; Aminoethyl ethanolamine; N-(2-Hydroxyethyl)-1,2-diaminoethane; N-(2-Hydroxyethyl)-1,2-ethanediamine; NSC 461. Grades: Highly Purified. CAS No. 111-41-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethylamino)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H12N2O. CAS No. 111-41-1. Prepack ID 31324224-100g. Molecular Weight 104.15. See USA prepack pricing. | |
| 2-(2-Aminoethylamino)ethanol | 2-(2-Aminoethylamino)ethanol. Alternative Names: N-(2-Aminoethyl)ethanolamine. CAS No. 111-41-1. Purity: >99.0%. Product ID: FFC-AR-111411. Molecular formula: C4H12N2O. Mole weight: 104.15. IUPAC Name: 2-(2-aminoethylamino)ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Aminoethylamino) ethanol-d4 | Intermediate in the production of labeled Mitoxantrone. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine-d4; ( β -Hydroxyethyl) ethylenediamine-d4; 1-(2-Hydroxyethylamino)-2-aminoethane-d4; 1-Aminooxyethylamine-d4; Amino Alcohol EA-d4; Aminoethylethanolamine-d4; N-(2-Hydroxyethyl)-1,2-diaminoethane-d4; N-(2-Hydroxyethyl)-1,2-ethanediamine-d4; NSC 461-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethylamino)ethanol-[d4] | 2-(2-Aminoethylamino)ethanol-[d4] is the labelled analogue of 2-(2-Aminoethylamino)ethanol, which is an intermediate in the production of Mitoxantrone. Synonyms: 2-(2-Aminoethylamino)ethanol-d4; Amino Alcohol EA-d4; 1-Aminooxyethylamine-d4; Aminoethylethanolamine-d4; NSC 461-d4; (2-Hydroxyethyl)ethylenediamine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-88-4. Molecular formula: C4H8D4N2O. Mole weight: 108.18. | |
| 2-(2-Aminoethyl)benzoic acid hydrochloride | 2-(2-Aminoethyl)benzoic acid hydrochloride. Alternative Names: 2-(2-Aminoethyl)benzoic acid hydrochloride;2-(Aminoethyl)-benzoic acid hydrochloride. CAS No. 102879-42-5. Purity: 96%. Product ID: ACM102879425. Molecular formula: C9H12ClNO2. IUPAC Name: 2-(2-aminoethyl)benzoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Aminoethyl) benzonitrile Hydrochloride | 2- (2-Aminoethyl) benzonitrile Hydrochloride is an intermediate in the synthesis of (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate (Q795815), which is an impurity in the synthesis of Solifenacin (S676700), muscarinic M3 receptor antagoinst. (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159826-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2. US Biological Life Sciences. | Worldwide |
| 2-(2-aminoethyl)benzothiazole dihydrochloride | 2-(2-aminoethyl)benzothiazole dihydrochloride. CAS No: 152482-94-5 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grade: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-(2-Aminoethyl)phenylamine | 2- (2-Aminoethyl) phenylamine. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-aniline. Grades: Highly Purified. CAS No. 48108-93-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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