Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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N-(AZIDO-PEG4)-N-BIS(PEG4-BIOTIN) PubChem CID 170917440
[N-]=[N+]=NCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21)CCOCCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21 -
N-(AZIDO-PEG4)-N-BIOTIN-PEG4-ACID PubChem CID 170918237
[N-]=[N+]=NCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(=O)O)C(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21 -
N-(AZIDO-PEG4)-N-BIOTIN-PEG4-NHS ESTER PubChem CID 170918324
[N-]=[N+]=NCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)C(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21 -
Biotin-PEG4-amide-PEG2-C6-Cl PubChem CID 170919582
O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCOCCOCCOCCOCCC(=O)NCCOCCOCCCCCCCl -
SNAP-Biotin PubChem CID 170919585
Nc1nc(OCc2ccc(CNC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@@H]43)cc2)c2[nH]cnc2n1 -
CC(=O)CCCCC(CCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)C(=O)O -
O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21.[NH-]CCCCCBr -
COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@@H](C)N(C)C(=O)CCSC1CC(=O)N(CC3CCC(C(=O)NCCOCCOCCOCCNC(=O)CCCC[C@H]4SC[C@H]5NC(=O)N[C@H]54)CC3)C1=O)[C@]1(C)O[C@H]1[C@H](C)C1C[C@@](O)(NC(=O)O1)[C@H](OC)/C=C/C=C(\C)C2 -
Nc1ccc2nc3ccc(N)cc3c(NCCNC(=O)CCCCC3SCC4NC(=O)NC43)c2c1 -
NCc1ccco1.O=C(O)CCCCC1SCC2NC(=O)NC21 -
O=C(CCCCC1SC[C@@H]2NC(=O)N[C@H]12)NCCSSCCC(=O)NCc1ccc(-c2nncnn2)cc1 -
O=C(O)CCCCC1SCC2NC(=O)NC21.[NH-]CCSSc1ccccn1 -
O=C(CCCCC1SC[C@H]2NC(=O)N[C@@H]12)NCCOCCOCCOCCNC(=O)CCSSCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc21 -
O=C(O)CCCCC1SCC2NC(=O)NC21.[NH-]CCCCCBr -
CN(C)c1ccc2c(-c3ccc(C(=O)NCCC(=O)N(CCOCCOCCOCCN=[N+]=[N-])CCC(=O)NCCCN=C(CCOCCOCCOCCOCCNC(=O)CCCCC4SC[C@@H]5NC(=O)N[C@H]45)C4=C(O)CC(C)(C)CC4=O)cc3C(=O)O)c3ccc(=N)cc-3oc2c1 -
O=C(CCCCC1SC[C@H]2NC(=O)N[C@H]12)NCc1ccc(-c2nncnn2)cc1 -
PtdIns-(3,4,5)-P3-biotin (sodium) PubChem CID 171038167
CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)COP(=O)([O-])OC1[C@H](O)[C@H](OP(=O)([O-])O)C(OP(=O)([O-])O)[C@H](OP(=O)([O-])O)[C@H]1O.[Na+].[Na+].[Na+].[Na+] -
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@@H]65)CC[C@]4(C)[C@H]3CC[C@]12C -
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)N2CCN(CCN3C(=O)C=CC3=O)CC2)N1 -
CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C/CCCC(=O)NCCCCCNC(=O)CCCC[C@H]1SC[C@@H]2NC(=O)N[C@@H]21