(S)-2-(+)-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTANE(480444-13-1)
- Name: (S)-2-(+)-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTANE
- Synonyms:(R)-2-Amino-3,3-dimethyl-1,1-diphenylbutane
- Molecular Formula:C18H23 N
- Molecular Weight:253.3819
- CAS Registry Number:480444-13-1
- EINECS:
- Melting Point:50-53 ºC(lit.)
- Water Solubility:
Other Product
- 478529-49-6/D-[4,5,6,6'-2H4]GLUCOSE
- 478506-23-9/D-[2,3,4,5-13C4]RIBOSE
- 478529-32-7/D-[1,2,3-13C3]GLUCOSE
- 478510-98-4/5-METHYL-[2'-13C]URIDINE
- 478511-57-8/2-DEOXY-D-[1-13C]ERYTHRO-PENTOSE
- 478529-39-4/2-ACETAMIDO-2-DEOXY-D-[2-13C]GLUCOSE
- 178101-87-6/L-[1-13C]XYLOSE
- 81295-45-6/XMA I
- 129704-13-8/(S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL
- 39516-03-5/(R)-(-)-4-PHENYL-2-BUTANOL
- 22148-86-3/(S)-(+)-4-PHENYL-2-BUTANOL
- 55563-79-6/(S)-(+)-4-PENTEN-2-OL
- 161832-74-2/(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL
- 480444-13-1/(S)-2-(+)-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTANE
- 33758-15-5/(R)-(-)-2-DECANOL
- 1129-46-0/(R)-(+)-2-PHENOXYPROPIONIC ACID
- 1517-68-6/S(+)-1-PHENYL-2-PROPANOL
- 94964-58-6/(R)-(+)-1-BENZYL-2,2-DIPHENYLETHYLAMINE
- 184346-45-0/(S)-(-)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE
- 191090-36-5/(S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE
- 123689-95-2/(S)-(+)-3-HYDROXYBUTYRONITRILE
- 191090-32-1/(R)-(+)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE
- 78603-93-7/(R)-2-AMINO-1,2-DIPHENYL-1-PROPANOL
- 191090-34-3/(S)-(-)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE
- 79868-78-3/(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
- 223906-37-4/(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE
- 233772-37-7/(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYLBUTANE
- 352535-74-1/(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE
- 220077-24-7/(5S)-N-(tert-Butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
- 233772-38-8/(S)-(-)-1-BENZYL-2,2-DIPHENYLETHYLAMINE