(S-tert-butyl)-homocysteine(62965-24-6)
- Name: (S-tert-butyl)-homocysteine
- Synonyms:
- Molecular Formula:
- Molecular Weight:191.294
- CAS Registry Number:62965-24-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84495-90-9/(3aS,4R,4aR,7aS,8R,8aR)-2,6-Bis-(4-chloro-phenyl)-4,8-bis-(4-methoxy-phenyl)-tetrahydro-2,3b,6,7b-tetraaza-dicyclopenta[a,e]pentalene-1,3,5,7-tetraone
- 117951-69-6/[(S)-2-(2-{(S)-3-tert-Butoxy-2-[(S)-2-((S)-2-tert-butoxycarbonylamino-propionylamino)-4-carbamoyl-butyrylamino]-propionylamino}-acetylamino)-4-methyl-pentanoylamino]-acetic acid
- 126403-31-4/C125H144O31S
- 126454-18-0/(1R,5R,7S,8S,9S,10R)-1-<(2RS,5S)-5-<(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl>-2-methoxy-5-methyltetrahydrofuran-2-yl>-9-ethyl-8,10-isopropylidenedioxy-1-(4-methoxybenzyloxy)-5,7-dimethyldodec-2-yn-4-one
- 74863-99-3/C31H23N2O2(1+)*CNS(1-)
- 77544-56-0/C29H25N4O(1+)*CH3O4S(1-)
- 80681-88-5/(MeO)2Trd(TT-Bz)
- 78841-33-5/Boc-Phe-D-Trp-Lys
- 91887-19-3/C56H56N5O17P
- 103814-21-7/C48H74O33S
- 89525-34-8/Methyl 2-
- 76821-32-4/1,3-bis(2,3,5-tri-O-benzoyl-6-deoxy-α-L-talofuranosyl)uracil
- 83224-02-6/(1S,3R,6S)-(+)-trans-m-Menthan-cis-6-ol
- 76358-16-2/endo-5-bromo-2,3-dioxabicyclo<2.2.1>heptane
- 99322-74-4/1,5-Anhydro-β-D-arabinopentofuranose
- 80390-88-1/cis-1-Ethoxymethoxy-3,3,5-trimethylcyclohexan
- 74243-68-8/(S)-2,3,6,7-Tetramethyl-octa-4,5-dien-3-ol
- 136658-35-0/6-Deoxy-D-fructose (α form)
- 86818-42-0/1-amino-4-<2-pyridyl>-1,3-butadiene
- 62965-24-6/(S-tert-butyl)-homocysteine
- 80996-03-8/(R)-1-((2R,3S)-3-Methyl-1,4-dioxa-spiro[4.5]dec-2-yl)-propan-1-ol
- 85505-07-3/(1S,3aR,6S,6aR)-6-Vinyl-1,3a,4,5,6,6a-hexahydro-pentalen-1-ol
- 96928-80-2/(3R,5S,7aS)-3-Isopropyl-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-ol
- 76783-08-9/1-tert-Butyl-(4R)-4-ethyl-4-methoxy-1-arsa-2,5-cyclohexadien
- 89811-21-2/1-(2-tetrahydrofuryl)-3-(1-phenyl)-2-propen-1-ol
- 78837-47-5/(4R,6R)-2,2-Dimethyl-6-phenyl-tetrahydro-thiopyran-4-ylamine
- 80150-92-1/threo-1-phenyl-1-dimethylamino-(2-(2)H)propane
- 89998-83-4/(E)-(1R,2S)-2,5-Dimethyl-1-phenyl-hex-3-en-1-ol
- 108444-88-8/(1S,1'R,2'R)-2'-Hydroxy-bicyclohexyl-2-one oxime
- 91712-16-2/4-<1-(Phenylmethoxy)ethyl>hept-6-en-2-on