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L-Cysteine,N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
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L-Cysteine,N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-

CAS: 135304-07-3

Ref. IN-DA007ZMU

1mg
244.00 €
Estimated delivery in United States, on Thursday 7 Nov 2024

Product Information

Name:
L-Cysteine,N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
Synonyms:
  • N-acetyl-S-farnesylcysteine
  • N-acetyl-S-trans, trans-farnesyl-L-cysteine
  • N-acetylfarnesylcysteine
  • N-acetyl-S-farnesylcysteine
  • N-Acetyl-S-trans,trans-farnesyl-L-cysteine
  • acetyl-farnesyl-cysteine
  • L-Cysteine, N-acetyl-S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-
  • Arazine
  • N-acetyl-S-trans, trans-farnesyl-L-cysteine
  • (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
  • See more synonyms
  • N-acetyl-S-(e,e)-farnesyl-l-cysteine
  • N-Acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-L-cysteine
  • (2R)-2-acetamido-3-[(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)sulfanyl]propanoic acid
  • (2R)-2-acetamido-3-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]propionic acid
  • (2R)-2-acetamido-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoic acid
  • N-Acetylfarnesylcysteine
  • Acetyl farnesylcysteine
  • N-acetyl-L-farnesylcysteine
  • N-Acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-L-cysteine
  • (R)-2-Acetamido-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid
  • Ac-Cys(farnesyl)-OH
  • N-acetyl-S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-L-cysteine
  • AFC
  • L-Cysteine, N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
367.5459
Formula:
C20H33NO3S
Color/Form:
Liquid
InChI:
InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+/t19-/m0/s1
InChI key:
XTURYZYJYQRJDO-BNAHBJSTSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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