材料科学
选项
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2,4-二氨基-6-二甲氨基-1,3,5-三嗪CAS号: 1985-46-2分子式: C5H10N6 分子量: 154.18IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamineSMILES: CN(C)C1=NC(=NC(=N1)N)NInChIKey: IEFWDQQGFDLKFK-UHFFFAOYSA-NInChI: 1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
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2,3-蒽醌二羧酸CAS号: 27485-15-0分子式: C16H8O6 分子量: 296.23IUPAC Name: 9,10-dioxoanthracene-2,3-dicarboxylic acidSMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)C(=O)O)C(=O)OInChIKey: PSHVQIKBLXBIQJ-UHFFFAOYSA-NInChI: 1S/C16H8O6/c17-13-7-3-1-2-4-8(7)14(18)10-6-12(16(21)22)11(15(19)20)5-9(10)13/h1-6H,(H,19,20)(H,21,22)
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双酚A二缩水甘油醚(BADGE)CAS号: 1675-54-3分子式: C21H24O4 分子量: 340.42IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiraneSMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-NInChI: 1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
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胆固醇油酸酯分子式: C45H78O2 分子量: 651.1IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoateSMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)CInChIKey: RJECHNNFRHZQKU-RMUVNZEASA-NInChI: See more
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3,3'-甲撑二苯胺CAS号: 19471-12-6分子式: C13H14N2 分子量: 198.27IUPAC Name: 3-[(3-aminophenyl)methyl]anilineSMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NInChIKey: CKOFBUUFHALZGK-UHFFFAOYSA-NInChI: 1S/C13H14N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9H,7,14-15H2
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乙脒氢碘酸盐CAS号: 1452099-14-7分子式: C2H6N2·HI 分子量: 186IUPAC Name: ethanimidamide;hydroiodideSMILES: CC(=N)N.IInChIKey: GGYGJCFIYJVWIP-UHFFFAOYSA-NInChI: 1S/C2H6N2.HI/c1-2(3)4;/h1H3,(H3,3,4);1H
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6-丙烯酰氨基己酸CAS号: 20766-85-2分子式: C9H15NO3 分子量: 185.22IUPAC Name: 6-(prop-2-enoylamino)hexanoic acidSMILES: C=CC(=O)NCCCCCC(=O)OInChIKey: SAQWCPXBLNGTCC-UHFFFAOYSA-NInChI: 1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13)
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2,2-双(4-氨基苯基)六氟丙烷CAS号: 1095-78-9分子式: C15H12F6N2 分子量: 334.27IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]anilineSMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)NInChIKey: BEKFRNOZJSYWKZ-UHFFFAOYSA-NInChI: 1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2
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