化学和生化试剂
选项
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N,N′-亚甲基双丙烯酰胺CAS号 : 110-26-9分子式: C7H10N2O2 分子量: 154.17IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamideSMILES: C=CC(=O)NCNC(=O)C=CInChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
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磷酸氢二钾,三水CAS号 : 16788-57-1 Compound CID : 16217523分子式: K2HPO4·3H2O 分子量: 228.22IUPAC Name: dipotassium;hydrogen phosphate;trihydrateSMILES: O.O.O.OP(=O)([O-])[O-].[K+].[K+]InChIKey: XQGPKZUNMMFTAL-UHFFFAOYSA-LInChI: InChI=1S/2K.H3O4P.3H2O/c;;1-5(2,3)4;;;/h;;(H3,1,2,3,4);3*1H2/q2*+1;;;;/p-2
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(S)-α-(苯甲基)-1-吡咯烷乙胺CAS号 : 200267-75-0 Compound CID : 22689565分子式: C13H20N2 分子量: 204.31IUPAC Name: (2S)-1-phenyl-3-pyrrolidin-1-ylpropan-2-amineSMILES: C1CCN(C1)CC(CC2=CC=CC=C2)NInChIKey: YDLCAQYNXGDYTM-ZDUSSCGKSA-NInChI: InChI=1S/C13H20N2/c14-13(11-15-8-4-5-9-15)10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,14H2/t13-/m0/s1
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(1S,2S)-反式-2-苄氧基环己胺CAS号 : 216394-07-9 Compound CID : 11908838分子式: C13H19NO 分子量: 205.3IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amineSMILES: C1CCC(C(C1)N)OCC2=CC=CC=C2InChIKey: NTHNRYLIXJZHRZ-STQMWFEESA-NInChI: InChI=1S/C13H19NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2/t12-,13-/m0/s1
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O-(2-氨基乙基)-O'-(2-叠氮乙基)壬二醇CAS号 : 912849-73-1 Compound CID : 4093966分子式: C22H46N4O10 分子量: 526.62IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamineSMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])NInChIKey: RMNAJNJBCBFOKX-UHFFFAOYSA-NInChI: InChI=1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
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蓖麻油酸分子式: C18H34O3 分子量: 298.46IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acidSMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)OInChIKey: WBHHMMIMDMUBKC-QJWNTBNXSA-NInChI: InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m1/s1
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(1R,2R)-反式-2-苄氧基环己胺CAS号 : 216394-06-8 Compound CID : 11863651分子式: C13H19NO 分子量: 205.3IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amineSMILES: C1CCC(C(C1)N)OCC2=CC=CC=C2InChIKey: NTHNRYLIXJZHRZ-CHWSQXEVSA-NInChI: InChI=1S/C13H19NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2/t12-,13-/m1/s1