Primary Record
ifenprodil tartrate
- In stock
- 922 g
- Purity
- 98.4 %
- CAS
- 23210-56-2
Compound Identifiers & Properties
- CAS
- 23210-56-2
- PubChem CID
- 6419987
- SMILES
- CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O
- Canonical SMILES
- CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1.O=C(O)C(O)C(O)C(=O)O
Names & Synonyms
- ifenprodil tartrate
- Ifenprodil
- Ifenprodilum
- Creocral
- Vadilex
- Dilvax
- Ifenprodil tartrate salt
- Prestwick_623
- Ifenprodil tartrate?
- Ifenprodil [DCF:INN]
- Ifenprodil [INN:DCF]
- AC1O4WHI
- Prestwick0_000311
- Prestwick1_000311
- Prestwick2_000311
- Prestwick3_000311
- Ifenprodilum [INN-Latin]
- UNII-89CTB4XUF7
- UNII-R8OE3P6O5S
- Lopac0_000661
- BSPBio_000302
- MLS000069744
- SCHEMBL364019
- SPBio_002521
- BPBio1_000334
- CHEMBL1256662
- C21H27NO2.xC4H6O6
- CTK8G0266
- FFYMSFGBEJMSFP-UHFFFAOYSA-N
- HMS1568P04
- HMS2095P04
- HMS2231M13
- HMS3369E02
- HMS3712P04
- (.+-.)-tartaric acid; ifenprodil
- 5-(Chloromethyl)-3-phenylisoxazole
- EINECS 245-491-4
- EINECS 245-493-5
- C21-H27-N-O2
- CCG-220311
- CID6419987
- VA11077
- RC 61-91
- SMR000058797
- C21-H27-N-O2.x-C4-H6-O6
- 23210-56-2
- 23210-58-4
- 210I584
- SR-01000075169
- 2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)propanol
- SR-01000075169-10
- 4-Benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-1-piperidineethanol
- 1-Piperidineethanol, 4-benzyl-.alpha.-(p-hydroxyphenyl)-.beta.-methyl-
- 2-(4-BENZYLPIPERIDINO)-1-(4-HYDROXYPHENYL)-1-PROPANOL HEMITARTRATE
- 4-[(1R*,2S*)-2-(4-Benzyl-Piperidin-1-yl)-1-Hydroxy-Propyl]-Pheno
- alpha-(4-hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidineethanol
- 1-Piperidineethanol, .alpha.-(4-hydroxyphenyl)-.beta.-methyl-4-(phenylmethyl)-
- 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; 2,3-dihydroxybutanedioic acid
- 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol; 2,3-dihydroxybutanedioic acid
- 4-benzyl-1-[beta,4-dihydroxy-alpha-methylphenethyl]piperidinium hydrogen tartrate
- alpha-(4-Hydroxyphenyl)-beta-methyl-4-benzyl-1-piperidineethanol (+)-tartrate salt
- 1-Piperidineethanol, .alpha.-(4-hydroxyphenyl)-.beta.-methyl-4-(phenylmethyl)-, 2,3-dihydroxybutanedioate (1:1) (salt)