Primary Record
Cl-Apb
- In stock
- 1,064 g
- Purity
- 99.1 %
- CAS
- 80751-65-1
Compound Identifiers & Properties
- CAS
- 80751-65-1
- PubChem CID
- 1225
- SMILES
- C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl
- Canonical SMILES
- C=CCN1CCc2c(cc(O)c(O)c2Cl)C(c2ccccc2)C1
Names & Synonyms
- Cl-Apb
- Skf-82958
- Chloro-AP
- 80751-65-1
- SKF 82958
- Chloro-APB hydrobromide
- SK&F 82958
- AC1Q3LHJ
- C19H20ClNO2
- RefChem:183301
- (+/-)-Chloro-APB
- SK&F-82958
- Biomol-NT_000069
- CHEMBL35354
- SKF-82958 hydrobromide
- 7W60FE897Q
- Lopac0_000392
- (+/-)-Chloro-APB hydrobromide
- UNII-7W60FE897Q
- DTXSID70894837
- SKF-82958 HBr
- AC1L1B02
- BPBio1_001362
- CHEMBL544115
- orb1706625
- SCHEMBL4388800
- SCHEMBL29388918
- C19-H20-Cl-N-O2
- CTK5E8087
- GTPL10742
- (+/-)-SKF-82958 hydrobromide
- CID1225
- CHEBI:111172
- HJWHHQIVUHOBQN-UHFFFAOYSA-N
- GLXC-07863
- BCP15774
- CID:1225
- SKF82958
- AR-1F1661
- BDBM50004917
- PDSP1_001515
- PDSP2_001499
- AKOS030526181
- CCG-204486
- CS-4594
- FC75160
- SDCCGSBI-0050379.P002
- SKF-82,958
- (A+-)-SKF 82958
- 6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- NCGC00015186-02
- NCGC00015186-03
- NCGC00015186-04
- NCGC00015186-06
- NCGC00162140-01
- NCGC00162140-02
- HY-10435
- LS-27998
- SID:99300604
- SK-82958
- 9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 6-Chloro-N-allyl-SKF-38393 hydrobromide
- J247.965F
- (+/-)-SKF 82958
- 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-
- FT-0650598
- NS00075506
- SKF-82958, (A+-)-
- SKF-82958, (+/-)-
- A916796
- C071262
- L000995
- ( inverted exclamation markA)-SKF 82958;Chloro-APB
- BRD-A04438777-001-01-4
- Q12746853
- (+/-)-6-CHLORO-7,8-DIHYDROXY-3-ALLYL-1-P...
- (+/-)-chloro-apb hydrobromide ((+/-)-skf -82958 hbr)
- (+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
- 3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol
- 3-allyl-9-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 6-chloro-1-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-
- 6-chloro-1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-1h-3-benzazepine-7,8-diol
- ( inverted exclamation markA)-SKF 82958; Chloro-AP;Cl-APB;SKF-82958;SKF82958
- (+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr
- 3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
- 1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)-
- 3-Allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide(Cl-APB)
- 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)-1H-3-BENZAZEPINE-7,8-DIOL
- 74115-01-8
- 85248-85-7
- RS(+/-)-6-Cl-APB3-Allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol