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ANGIOTENSIN I, HUMAN
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ANGIOTENSIN I, HUMAN

CAS: 484-42-4

Ref. IN-DA00DEOP

1mg
60.00 €
5mg
121.00 €
25mg
267.00 €
100mgTo inquire
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
ANGIOTENSIN I, HUMAN
Synonyms:
  • 5-Ile-angiotensin I
  • angiotensin I, Ile(5)-
  • angiotensin I, isoleucine(5)-
  • Human angiotensin I
  • 5-Ile-angiotensin I
  • Angiotensin I (rat)
  • Angiotensin I (mouse)
  • Angiotensin 1 (Human)
  • Pepsitensin
  • Angiotensin I (human, mouse, rat)
  • See more synonyms
  • (Ile5)-Angiotensin I
  • (Ile5)-Ang I
  • Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu
  • Angiotensin I, ile(5)-
  • 5-Isoleucine-angiotensin I
  • Angiotensin I 5-isoleucine
  • 5-L-Isoleucine-angiotensin I
  • Angiotensin I, isoleucine(5)-
  • Angiotensin I (Callithrix jacchus gene angt)
  • Angiotensin I, 5-L-isoleucine-
  • Angiotensin
  • Proangiotensin
  • (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
  • (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid
  • H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-OH
  • L-alpha-aspartyl-N~5~-(diaminomethylidene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucine
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:
1296.4756
Formula:
C62H89N17O14
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C62H89N17O14/c1-7-35(6)51(78-56(87)44(25-37-17-19-40(80)20-18-37)74-58(89)50(34(4)5)77-53(84)42(15-11-21-68-62(64)65)71-52(83)41(63)28-49(81)82)59(90)75-46(27-39-30-67-32-70-39)60(91)79-22-12-16-48(79)57(88)73-43(24-36-13-9-8-10-14-36)54(85)72-45(26-38-29-66-31-69-38)55(86)76-47(61(92)93)23-33(2)3/h8-10,13-14,17-20,29-35,41-48,50-51,80H,7,11-12,15-16,21-28,63H2,1-6H3,(H,66,69)(H,67,70)(H,71,83)(H,72,85)(H,73,88)(H,74,89)(H,75,90)(H,76,86)(H,77,84)(H,78,87)(H,81,82)(H,92,93)(H4,64,65,68)/t35-,41-,42-,43-,44-,45-,46-,47-,48-,50-,51-/m0/s1
InChI key:
ORWYRWWVDCYOMK-HBZPZAIKSA-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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