Protein Degrader Building Blocks-Aladdin Scientific

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CP-101,606, Glutamate NMDA receptor; GRIN1/GRIN2B antagonist
- ≥98%(HPLC)
Cas Number: 134234-12-1

Formula: C₂₀H₂₅NO₃ Molecular Weight: 327.42

IUPAC Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol

SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(C3=CC=CC=C3)O

InChIKey: QEMSVZNTSXPFJA-HNAYVOBHSA-N

InChI: InChI=1S/C20H25NO3/c1-15(19(23)16-7-9-18(22)10-8-16)21-13-11-20(24,12-14-21)17-5-3-2-4-6-17/h2-10,15,19,22-24H,11-14H2,1H3/t15-,19+/m0/s1

Synonyms: CP 101606 | MLS006010672 | 1-[(S)-2-(S)-Hydroxy-2-(4-hydroxy-phenyl)-1-methyl-ethyl]-4-phenyl-piperidin-4-ol | BCP131...
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Carbenoxolone, 11-beta-hydroxysteroid dehydrogenase inhibitor
- ≥97%
Cas Number: 5697-56-3

Formula: C₃₄H₅₀O₇ Molecular Weight: 570.76

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-show more

SMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

InChI: InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h1show more

Synonyms: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3ß,20ß)- | Olean-12-en-30-oic acid, 3ß-hydroxy-11-oxo-,...
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