Primary Record
dropropizine
- In stock
- 7,597 g
- Purity
- 98.1 %
- CAS
- 17692-31-8
Compound Identifiers & Properties
- CAS
- 17692-31-8
- PubChem CID
- 3169
- SMILES
- C1CN(CCN1CC(CO)O)C2=CC=CC=C2
- Canonical SMILES
- OCC(O)CN1CCN(c2ccccc2)CC1
Names & Synonyms
- dropropizine
- Dipropizine
- Levodropropizine
- Catabex
- Katril
- Ditustat
- Tussilex
- Larylin
- Ribex
- 17692-31-8
- Dopropizin
- 3-(4-phenylpiperazin-1-yl)propane-1,2-diol
- Dropropizina
- Dropropizinum
- (+-)-Dropropizine
- rac Dropropizine
- Dropropizin
- (+/-)-DROPROPIZINE
- Dextrodropropizine
- Dropropizine (R,S)
- (+)-Dropropizine
- Prestwick_670
- Catabex (TN)
- Dropropizinum [INN-Latin]
- Dropropizina [INN-Spanish]
- U0K8WHL37U
- Spectrum_000327
- Dropropizine (Standard)
- UNII-U0K8WHL37U
- C13H20N2O2
- AC1L1FBT
- Dropropizine [INN:BAN:DCF]
- UCB-1967
- Opera_ID_1163
- Prestwick0_000245
- Prestwick1_000245
- Prestwick2_000245
- Prestwick3_000245
- RefChem:920663
- Spectrum2_000965
- Spectrum3_001428
- Spectrum4_000409
- Spectrum5_001538
- (R)-(+)-Dropropizine
- (S)-(-)-Dropropizine
- CCRIS 3154
- Dropropizine (INN/BAN)
- DROPROPIZINE [MI]
- GlyTouCan:G06114UZ
- DROPROPIZINE [INN]
- DTXSID0045624
- 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-
- UCB 1967
- MLS000069616
- PTVWPYVOOKLBCG-UHFFFAOYSA-N
- 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
- Levodropropizine Impurity 12
- MFCD00079124
- SCHEMBL93975
- ()-Dropropizine;UCB-196
- BSPBio_000030
- BSPBio_003136
- DROPROPIZINE [MART.]
- DTXCID8025624
- KBioGR_000678
- KBioSS_000807
- MLS001146968
- DivK1c_000205
- DROPROPIZINE [WHO-DD]
- NSC-757820
- SPECTRUM1501004
- Dropropizine [BAN:DCF:INN]
- EINECS 241-683-7
- SPBio_000969
- SPBio_002249
- BPBio1_000034
- CHEMBL151445
- orb1310600
- SCHEMBL10973337
- CHEBI:93837
- CTK8B4315
- ERK5-6F07
- HMS500K07
- HY-B1032R
- KBio1_000205
- KBio2_000807
- KBio2_003375
- KBio2_005943
- KBio3_002356
- KS-00001FAA
- 98% NMR
- CID3169
- R05DB19
- U.C.B. 1967
- U.C.B.-1967
- (+/-)-Dropropizine;UCB-196
- DF-526
- NINDS_000205
- GLXC-07797
- HMS1568B12
- HMS1921B07
- HMS2095B12
- HMS2235E23
- HMS3371B05
- HMS3652G20
- HMS3652O18
- HMS3712B12
- HMS5082I18
- HMS5082O18
- Pharmakon1600-01501004
- BCP14320
- G06114UZ
- HY-B1032
- Tox21_110842
- A0D362
- ANW-44681
- CCG-40182
- DF 526
- EBC-03703
- NCGC00018230-03
- NSC757820
- s4138
- SBB015067
- SMR000058256
- (invertedexclamationmarkA)-Dropropizine
- 3-(4-phenylpiperazinyl)propane-1,2-diol
- 99291-24-4
- AKOS015907632
- C13-H20-N2-O2
- Tox21_110842_1
- ( inverted exclamation markA)-Dropropizine
- (R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol
- AN-5734
- CS-4550
- DB13785
- NSC 757820
- VZ34932
- IDI1_000205
- NCGC00018230-02
- NCGC00018230-04
- NCGC00018230-05
- NCGC00018230-09
- NCGC00018230-10
- NCGC00089808-02
- NCGC00089808-03
- NCGC00089808-04
- 3-(4-Phenylpiperazino)propane-1,2-diol
- 4CA-0738
- 99291-25-5
- AC-22549
- AS-13348
- FP180030
- GW501516
- H962
- J10.152D
- ST075184
- SY102088
- ( inverted exclamation mark_)-Dropropizine
- (S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol
- SBI-0051630.P002
- (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
- (R,S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
- AB0005475
- CAS-17692-31-8
- DB-011530
- DB-057773
- LS-120709
- LS-120711
- RT-004975
- 1-phenyl-4-(2,3-dihydroxypropyl)piperazine
- 3-(4-Phenyl-1-piperazinyl)-12-propanediol
- AB00052193
- FT-0631001
- FT-0659622
- FT-0659794
- NS00000610
- ST24028311
- SW196825-3
- 3-(4-phenyl-1-piperazinyl)propane-1,2-diol
- 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R,S)-
- D07393
- F14929
- J10343
- K-5427
- 1,2-propanodiol, 3-(4-fenil-1-piperacinil)-
- AB00052193_16
- AB00052193_17
- EN300-1705959
- A812216
- Q910111
- SR-01000000154
- (2R)-3-(4-phenyl-1-piperazinyl)propane-1,2-diol
- (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
- I01-1857
- I14-2824
- SR-01000000154-3
- SR-01000000154-4
- BRD-A29349577-001-05-7
- BRD-A29349577-001-15-6
- BRD-A29349577-001-22-2
- BRD-A29349577-001-23-0
- BRD-A29349577-001-24-8
- Z31370892
- (+/-)-Dropropizine, analytical standard, for drug analysis
- B2693-085955
- 117067-01-3
- 2-(2-methyl-4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methylthio)phenoxy)acetic acid
- 241-683-7
- 317318-70-0