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H-SER-ARG-THR-HIS-ARG-HIS-SER-MET-GLU-ILE-ARG-THR-PRO-ASP-ILE-ASN-PRO-ALA-TRP-TYR-ALA-SER-ARG-GLY-ILE-ARG-PRO-VAL-GLY-ARG-PHE-NH2 (CAS No. 215510-22-8) Suppliers

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Advanced Technology & Industrial Co., Ltd. | Address: Unit B, 1/F., Cheong Shing Bldg., 17 Walnut St., Tai Kok Tsui, Kln, Hong Kong Hong Kong
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LEAP CHEM Co., Ltd. | Address: EASEY COMM BLDG 253-261 HENNESSY ROAD, Hong Kong Hong Kong
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LEAP CHEM Co., Ltd. We specializes in supplying Fine Chemicals for more...
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SAGECHEM LIMITED | Address: Room C1301, New Youth Plaza, NO.8 Jia Shan Road, Hangzhou, Zhejiang 310014, China China
www.sagechem.com | Send Inquiry | Phone: +86-(571)-86818502
SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and etc. We also more...
 EMAIL INQUIRY to  6 H-SER-ARG-THR-HIS-ARG-HIS-SER-MET-GLU-ILE-ARG-THR-PRO-ASP-ILE-ASN-PRO-ALA-TRP-TYR-ALA-SER-ARG-GLY-ILE-ARG-PRO-VAL-GLY-ARG-PHE-NH2 (CAS No. 215510-22-8) suppliers  
Compound Structure IUPAC Name: (3S)-4-[[(2S,3S)-1-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 215510-22-8
Synonyms: MFCD02094631, NCGC00167183-01, 235433-36-0, Prolactin-Releasing Peptide (1-31) (human)

Molecular Formula: C104H158N32O26Molecular Weight: 2272.606 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 30

InChIKey: CPYRNXJVNKJULS-FWGIIJIJSA-N

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