CAS No. 59846-38-7

Calcitonin(human reduced), 16-L-leucine-26-L-serine-

Catalog No.	783120
Name	Calcitonin(human reduced), 16-L-leucine-26-L-serine-
CAS	59846-38-7
Formula	C148H230N40O46S3

Chiral(L) Leucine Serine

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About Calcitonin(human reduced), 16-L-leucine-26-L-serine-

Calcitonin(human reduced), 16-L-leucine-26-L-serine- is a chemical compound registered under CAS number 59846-38-7, with the molecular formula C148H230N40O46S3 and a molecular weight of about 3401.88 g/mol. ChemForTech supplies Calcitonin(human reduced), 16-L-leucine-26-L-serine- for laboratory research and bulk production; product code 783120. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 59846-38-7
Molecular Formula: C148H230N40O46S3
Molecular Weight: 3401.88 g/mol

Related Keywords

human

serine

reduced

leucine

calcitonin

Leucine

Serine

9H-9-Silafluorene, 9-phenyl-9-(trimethylsilyl)-

2-Propen-1-one,1-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]-3-(2-furanyl)-

Pyrrolo[2,1-a]isoquinolin-3(2H)-one,1,5,6,10b-tetrahydro-6,10b-dimethyl-, trans-

D-Leucine, D-arginyl-D-tryptophyl-D-threonyl-D-prolyl-D-a-glutamyl-

L-Aspartic acid, L-valyl-L-a-glutamylglycyl-

Pyrazinamine, 5-(1,3-benzodioxol-5-yl)-N-[2-(4-pyridinyl)ethyl]-

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Chrysosplenoside H

1-Nonyn-3-ol, 5-ethenylidene-, (3R)-

Ethanone, 1-[5-[(1E)-(4-ethoxyphenyl)azo]-2-hydroxyphenyl]-

4-Thiazolidinone, 2-(2-hydroxyphenyl)-5-methyl-3-(2-pyrimidinyl)-

Pyrido[2,1-f][1,2,4]triazin-9-ium,3,4-dihydro-3-(4-methylphenyl)-2-(4-nitrophenyl)-4-oxo-6,8-diphenyl-,tetrafluoroborate(1-)

8-Quinolinamine,N-[(4-butoxyphenyl)methyl]-5-[[4-(phenylazo)phenyl]azo]-

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3-Dodecynoic acid, 11-hydroxy-

Pyridinium,2-(ethoxycarbonyl)-1-[(iminophenylmethyl)amino]-4,6-diphenyl-,tetrafluoroborate(1-)

3-Dodecyn-1-ol, 11-[(2-methoxyethoxy)methoxy]-, (S)-

Pyrrolo[2,1-a]isoquinoline,1,2,3,5,6,10b-hexahydro-8,9-dimethoxy-6-phenyl-, cis-

2(1H)-Pyrimidinethione,6-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]-3,4-dihydro-4-phenyl-

Propanedioic acid, [8-(acetyloxy)-2,6-dimethyl-2,6-octadienyl]-, diethylester, (E,E)-

87519-28-6

Phenol, 4-[5-[(2-naphthalenylmethyl)amino]-3-pyridinyl]-

5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-hydroxyphenyl)-, monosodiumsalt

D-Alanine,D-alanyl-D-prolyl-D-arginyl-D-alanyl-D-threonyl-D-valyl-D-a-glutamyl-D-leucyl-

Acetic acid, (phenylthio)-, 3,7-dimethyl-2,5,7-octatrienyl ester, (E,E)-

2H-PYRAN,4-BUTYL-2-ETHYL-3,6-DIHYDRO-5-(2-ALLYL)-,(2R)-

D-Alanine, D-lysyl-D-tyrosyl-D-threonyl-D-prolyl-D-a-glutamyl-D-leucyl-

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Pyrazinamine, N-[2-(4-pyridinyl)ethyl]-5-(3,4,5-trimethoxyphenyl)-

Butanoic acid, 2-(4-chlorophenoxy)-3-hydroxy-, (2R,3S)-

4,8-Decadienoic acid, 10-(acetyloxy)-4,8-dimethyl-, ethyl ester, (E,E)-

Phenol, 4-[5-[[(3-chlorophenyl)methyl]amino]pyrazinyl]-

Pyrrolo[2,1-a]isoquinolin-3(2H)-one,9-chloro-6-(4-chlorophenyl)-1,5,6,10b-tetrahydro-, trans-

8H-Pyrano[2,3-e]benzoxazol-8-one, 6-methyl-2-(methylthio)-

86882-78-2

[3,4'-Bipyridin]-5-amine, N-[(3,4-difluorophenyl)methyl]-

Benzenemethanol, 3-[5-[[(3-hydroxyphenyl)methyl]amino]-3-pyridinyl]-

1H-Thieno[3,4-d]imidazol-2(3H)-one, 4,6-dihydro-4-methyl-

N-sulfo-2-aminotricarballylate

Benzenemethanamine,N-[4-[[4-[(4-bromophenyl)azo]-1-naphthalenyl]azo]phenyl]-4-pentyl-

Phenol, 4-[5-[[(3,4-dichlorophenyl)methyl]amino]-3-pyridinyl]-