Building Blocks-Aladdin Scientific

Wish List Compare
Pericyazine, Antagonist of D 1 receptor
- ≥97%
Cas Number: 2622-26-6 EC Number: 220-071-3 Compound CID: 4747

Formula: C₂₁H₂₃N₃OS Molecular Weight: 365.49

IUPAC Name: 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile

SMILES: C1CN(CCC1O)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C#N

InChIKey: LUALIOATIOESLM-UHFFFAOYSA-N

InChI: InChI=1S/C21H23N3OS/c22-15-16-6-7-21-19(14-16)24(18-4-1-2-5-20(18)26-21)11-3-10-23-12-8-17(25)9-13-23/h1-2,4-7,14,17,25H,3,8-13H2

Synonyms: D01485 | SBI-0051867.P002 | CCG-39062 | Propericiazine | WH 7508 | 10-(3-(4-Hydroxypiperidino)propyl)phenothiazine-2-...
Details

Pricing Close
Wish List Compare
Scoulerin
- ≥98%
Cas Number: 6451-73-6 Compound CID: 439654

Formula: C₁₉H₂₁NO₄ Molecular Weight: 327.37

IUPAC Name: (13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol

SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O

InChIKey: KNWVMRVOBAFFMH-HNNXBMFYSA-N

InChI: InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1

Synonyms: (S)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,9-diol | Scoulerin | HY-N1255 | (-)-Sco...
Details

Pricing Close