Fmoc-Leu-Thr(psi(Me, Me)pro)-OH Catalog No.:M28402-C InChi: InChI=1S/C68H105N11O15/c1-15-43(8)59(51(92-13)38-55(83)78-37-23-27-50(78)61(93-14)44(9)62(85)71-45(10)60(84)47-24-18-16-19-25-47)76(11)66(89)57(41(4)5)75-65(88)58(42(6)7)77(12)68(91)94-39-46-29-31-48(32-30-46)72-63(86)49(26-22-35-70-67(69)90)73-64(87)56(40(2)3)74-52(80)28-20-17-21-36-79-53(81)33-34-54(79)82/h16

Name: Fmoc-Leu-Thr(psi(Me, Me)pro)-OH Catalog No.:M28402-C InChi: InChI=1S/C68H105N11O15/c1-15-43(8)59(51(92-13)38-55(83)78-37-23-27-50(78)61(93-14)44(9)62(85)71-45(10)60(84)47-24-18-16-19-25-47)76(11)66(89)57(41(4)5)75-65(88)58(42(6)7)77(12)68(91)94-39-46-29-31-48(32-30-46)72-63(86)49(26-22-35-70-67(69)90)73-64(87)56(40(2)3)74-52(80)28-20-17-21-36-79-53(81)33-34-54(79)82/h16
Brand: stmikdharmapalariau.ac.id
SKU: 57381007133
Price: 100.00 USD
Availability: InStock
Rating: 4.6498 (28 reviews)

SKU: 57381007133

4.6

USD100.00 USD133.00

Pay in 4 interest-free payments of $25.00 Learn more

Shipping Estimate
USA

USA

CAN

Ships within 48 hours · Estimated delivery Aug 1 - Aug 6

Description

InChi: InChI=1S/C68H105N11O15/c1-15-43(8)59(51(92-13)38-55(83)78-37-23-27-50(78)61(93-14)44(9)62(85)71-45(10)60(84)47-24-18-16-19-25-47)76(11)66(89)57(41(4)5)75-65(88)58(42(6)7)77(12)68(91)94-39-46-29-31-48(32-30-46)72-63(86)49(26-22-35-70-67(69)90)73-64(87)56(40(2)3)74-52(80)28-20-17-21-36-79-53(81)33-34-54(79)82/h16

21R)-11-benzyl-22-(cyclopropylmethyl)-14-oxa-11

InChi: InChI=1S/C13H25BrN2O5/c1-13(2

InChiKey: IAJVEYLYYHOZEY-UHFFFAOYSA-N

Ehrlich LS

Fmoc-Leu-Thr(psi(Me, Me)pro)-OH Catalog No.:M28402-C InChi: InChI=1S/C68H105N11O15/c1-15-43(8)59(51(92-13)38-55(83)78-37-23-27-50(78)61(93-14)44(9)62(85)71-45(10)60(84)47-24-18-16-19-25-47)76(11)66(89)57(41(4)5)75-65(88)58(42(6)7)77(12)68(91)94-39-46-29-31-48(32-30-46)72-63(86)49(26-22-35-70-67(69)90)73-64(87)56(40(2)3)74-52(80)28-20-17-21-36-79-53(81)33-34-54(79)82/h16Fmoc Leu Thr(psi(Me,Me)pro) OH is a dipeptide. Product information CAS Number: 955048 89 2 Molecular Weight: 494. 58 Formula: C28H34N2O6 Chemical Name: (4S,5R) 3 [(2S) 2 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 4 methylpentanoyl] 2,2,5 trimethyl 1,3 oxazolidine 4 carboxylic acid Smiles: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O InChiKey: OTDJFZHIGWFIEW CQLNOVPUSA N InChi: InChI=1S C28H34N2O6 c1 16(2)14

Exchange/Return Notes