Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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COc1ccc2[nH]c3c(c2c1)CCNC31CSC2c3c(OC(C)=O)c(C)c4c(c3C(COC1=O)N1C(O)C3Cc5cc(C)c(OC)c(O)c5C(C21)N3C)OCO4 -
1-fluoro-3-({2-[(1E,3E)-4-[6-(methylamino)pyridin-3-yl]buta-1,3-dien-1-yl]-1,3-benzothiazol-6-yl}oxy)propan-2-ol CAS 1565797-16-1 PubChem CID 90252998
CNc1ccc(/C=C/C=C/c2nc3ccc(OCC(O)CF)cc3s2)cn1 -
[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W] -
Tungstate(6-), (aquanickelate)(mu12-(orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO'''))tetracosa-m-oxoundecaoxoundeca-, hexapotassium CAS 37194-76-6 PubChem CID 131632924
O.[K+].[K+].[K+].[K+].[K+].[K+].[Ni+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Si+4].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W] -
ClCC1CO1.OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O -
[(1R,2R,3R,3'S,11S,12S,14R,26R)-5,12-dihydroxy-3'-(hydroxymethyl)-6-methoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate CAS 2248127-53-7 PubChem CID 146175071
COc1c(C)cc2c(c1O)[C@@H]1[C@@H]3[C@@H]4SC[C@]5(N[C@H](CO)Cc6c5[nH]c5ccccc65)C(=O)OC[C@@H](c5c6c(c(C)c(OC(C)=O)c54)OCO6)N3[C@@H](O)[C@H](C2)N1C -
[[difluoro-[4-[(E)-4-[[(3S)-1-[2-(N-methylanilino)-2-oxoethyl]-2-oxoazepan-3-yl]amino]-4-oxobut-2-en-2-yl]phenyl]methyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate CAS 1637532-77-4 PubChem CID 154731124
C/C(=C\C(=O)N[C@H]1CCCCN(CC(=O)N(C)c2ccccc2)C1=O)c1ccc(C(F)(F)P(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)cc1 -
Vanadate(5-), (eicosa-.micro.-oxoundecaoxoundecatungstate)(.micro.12-(orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO'''))tetra-m-oxooxo-, pentapotassium CAS 137531-01-2 PubChem CID 166636666
[K+].[O-2].[Si+4].[V].[W] -
4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol dihydrochloride hydrate CAS 85-87-0 PubChem CID 1052
Cc1ncc(CO)c(CN)c1O -
Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, (+)- CAS 52-53-9 PubChem CID 2520
COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC -
1,4-Methanocycloocta[d]pyridazine, 1,4,4a,5,6,9,10,10a-octahydro-11,11-dimethyl-, (1.alpha.,4.alpha.,4a.alpha.,10a.alpha.)- CAS 58-73-1 PubChem CID 3100
CN(C)CCOC(c1ccccc1)c1ccccc1 -
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine;3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine CAS 50-49-7 PubChem CID 3696
CN(C)CCCN1c2ccccc2CCc2ccccc21 -
CCC(Cc1c(I)cc(I)c(N)c1I)C(=O)O -
InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3 CAS 2310-17-0 PubChem CID 4793
CCOP(=S)(OCC)SCn1c(=O)oc2cc(Cl)ccc21 -
Metol, ACS reagent, for spectrophotometric det. of inorganic phosphate, >=99.0% CAS 55-55-0 PubChem CID 5930
CNc1ccc(O)cc1.CNc1ccc(O)cc1.O=S(=O)(O)O -
equate Maximum Strength Pain Relieving 4% Lidocaine with Lavender Essential Oil Topical analgesic CAS 73-78-9 PubChem CID 6314
CCN(CC)CC(=O)Nc1c(C)cccc1C.Cl -
(trans-4-Hydroxymethylcyclohexyl)methanol; trans-1,4-Bis(hydroxymethyl)cyclohexane; CAS 3236-48-4 PubChem CID 7735
OCC1CCC(CO)CC1 -
Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, monohydrochloride, 3S-3.alpha.,4.beta CAS 111-90-0 PubChem CID 8146
CCOCCOCCO -
methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate CAS 112-39-0 PubChem CID 8181
CCCCCCCCCCCCCCCC(=O)OC -
O=S(=O)([O-])c1cc(O)c(O)c(S(=O)(=O)[O-])c1.[Na+].[Na+]