4-Ethylbenzaldehyde Size:Contact [email protected] for quotation InChi: InChI=1S/C84H118N24O21S2/c1-44-70(116)102-62-41-130-131-42-63(77(123)98-57(35-46-14-20-50(110)21-15-46)69(115)68(114)53(10-5-31-91-84(88)89)94-73(119)56(28-30-86)97-79(125)64-11-6-32-106(64)81(127)45(2)93-76(122)61(40-109)101-78(62)124)103-74(120)58(36-47-16-22-51(111)23-17-47)99-72(118)55(26-27-67(87)113)95-71(117)54(9-3-4-29-85)96-80(126)65-12-7-33-107(65)83(129)66-13-8-34-108(66)82(128)60(37-48-18-24-52(112)25-19-48)100-75(121)59(105-104-44)38-49-39-90-43-92-49/h14-25

InChi: InChI=1S/C84H118N24O21S2/c1-44-70(116)102-62-41-130-131-42-63(77(123)98-57(35-46-14-20-50(110)21-15-46)69(115)68(114)53(10-5-31-91-84(88)89)94-73(119)56(28-30-86)97-79(125)64-11-6-32-106(64)81(127)45(2)93-76(122)61(40-109)101-78(62)124)103-74(120)58(36-47-16-22-51(111)23-17-47)99-72(118)55(26-27-67(87)113)95-71(117)54(9-3-4-29-85)96-80(126)65-12-7-33-107(65)83(129)66-13-8-34-108(66)82(128)60(37-48-18-24-52(112)25-19-48)100-75(121)59(105-104-44)38-49-39-90-43-92-49/h14-25

Smiles: CSC1SCC2C(=O)N(C)C(C(C)C)C(=O)OCC(NC(=O)C3C=NC4C=CC=CC=4N=3)C(=O)NC(C)C(=O)N(C)C1C(=O)N(C)C(C(C)C)C(=O)OCC(NC(=O)C1C=NC3=CC=CC=C3N=1)C(=O)NC(C)C(=O)N2C

RK-87107 (0

Formula: C12H24ClN3O3

JH-LPH-33 displays outstanding antibiotic activity with a MIC value of 0

4-Ethylbenzaldehyde Size:Contact [email protected] for quotation InChi: InChI=1S/C84H118N24O21S2/c1-44-70(116)102-62-41-130-131-42-63(77(123)98-57(35-46-14-20-50(110)21-15-46)69(115)68(114)53(10-5-31-91-84(88)89)94-73(119)56(28-30-86)97-79(125)64-11-6-32-106(64)81(127)45(2)93-76(122)61(40-109)101-78(62)124)103-74(120)58(36-47-16-22-51(111)23-17-47)99-72(118)55(26-27-67(87)113)95-71(117)54(9-3-4-29-85)96-80(126)65-12-7-33-107(65)83(129)66-13-8-34-108(66)82(128)60(37-48-18-24-52(112)25-19-48)100-75(121)59(105-104-44)38-49-39-90-43-92-49/h14-254 Ethylbenzaldehyde is an endogenous metabolite. Product information CAS Number: 4748 78 1 Molecular Weight: 134. 18 Formula: C9H10O Chemical Name: 4 ethylbenzaldehyde Smiles: CCC1=CC=C(C=O)C=C1 InChiKey: QNGNSVIICDLXHT UHFFFAOYSA N InChi: InChI=1S C9H10O c1 2 8 3 5 9(7 10)6 4 8 h3 7H,2H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: DMSO : 100 mg mL (745. 27 mM; Need ultrasonic). H2O : 2.