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Items: 1 to 20 of 237

1.
an image of a chemical structure CID 167079039

MW:
1060.200
g/mol
MF:
C51H73N13O12
IUPAC name:
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)...
Create Date:
2023-03-21
2.
an image of a chemical structure CID 148625166

MW:
1298.500
g/mol
MF:
C62H91N17O14
IUPAC name:
2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[(2-amino-3-carboxypropanoy...
Create Date:
2020-08-12
3.
an image of a chemical structure CID 11205505

TRV056; 812644-79-4; HY-P3137 ...

MW:
1103.200
g/mol
MF:
C52H74N14O13
IUPAC name:
(3S)-3-amino-4-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[...
Create Date:
2006-10-26
4.
an image of a chemical structure CID 53393229

AKOS015896955

MW:
931.100
g/mol
MF:
C46H66N12O9
IUPAC name:
(2S)-2-[[(2R)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)...
Create Date:
2011-10-26
5.
an image of a chemical structure CID 50902297

TRV055; 25849-90-5; HY-P3136 ...

MW:
832.000
g/mol
MF:
C42H57N9O9
IUPAC name:
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-am...
Create Date:
2011-02-28
6.
an image of a chemical structure CID 21447675

MW:
970.100
g/mol
MF:
C44H67N13O12
IUPAC name:
3-amino-4-[[1-[[1-[[1-[[1-[[1-[2-(1-carboxyethylcarbamoyl)py...
Create Date:
2007-12-05
7.
an image of a chemical structure CID 13996237

Sar-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; 51833-69-3

MW:
1002.200
g/mol
MF:
C49H71N13O10
IUPAC name:
2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-(me...
Create Date:
2007-02-09
8.
an image of a chemical structure CID 168311611

MW:
1176.200
g/mol
MF:
C53H76F3N13O14
IUPAC name:
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)...
Create Date:
2023-06-27
9.
an image of a chemical structure CID 168264769

MW:
1167.200
g/mol
MF:
C52H72F3N13O14
IUPAC name:
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)...
Create Date:
2023-05-31
10.
an image of a chemical structure CID 165050242

MW:
1044.200
g/mol
MF:
C52H73N11O12
IUPAC name:
(3S)-3-amino-4-[[(4S,7S)-7-[[(2S,5S,6S)-5-[[(2S)-1-[2-[[(1S)...
Create Date:
2022-10-01
11.
an image of a chemical structure CID 163410036

MW:
1104.300
g/mol
MF:
C52H77N15O12
IUPAC name:
(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)...
Create Date:
2022-07-01
12.
an image of a chemical structure CID 163285796

Angiotensin II 5-valine TFA; AKOS040763870

MW:
1146.200
g/mol
MF:
C51H70F3N13O14
IUPAC name:
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-...
Create Date:
2022-05-17
13.
an image of a chemical structure CID 159782210

MW:
1030.200
g/mol
MF:
C52H75N11O11
IUPAC name:
(3S)-3-amino-4-[[(4S,7S)-7-[[(2S,5S,6S)-5-[[(2S)-1-[(2S)-2-[...
Create Date:
2021-12-03
14.
an image of a chemical structure CID 21918480

Angiotensin I/II (4-8) H-Tyr-Ile-His-Pro-Phe-OH

MW:
675.800
g/mol
MF:
C35H45N7O7
IUPAC name:
2-[[1-[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3...
Create Date:
2007-12-05
15.
an image of a chemical structure CID 4620860

ANGIOTENSIN I, HUMAN; Angiotensin 1 (Human); Angiotensins; Angiotonin ...

MW:
1296.500
g/mol
MF:
C62H89N17O14
IUPAC name:
2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[(2-amino-3-carboxypropanoy...
Create Date:
2005-09-16
16.
an image of a chemical structure CID 4418081

Asp-Arg-Val-Tyr-Val-His-Pro-Phe-His-Leu; [Val5]-Angiotensin I bovine, >=97% (HPLC)

MW:
1282.400
g/mol
MF:
C61H87N17O14
IUPAC name:
2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[(2-amino-3-carboxypropanoy...
Create Date:
2005-09-14
17.
an image of a chemical structure CID 168449650

MW:
889.000
g/mol
MF:
C43H59F3N8O9
IUPAC name:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminohexanoyl]amino]-3-(4-...
Create Date:
2023-08-18
18.
an image of a chemical structure CID 168265048

MW:
889.000
g/mol
MF:
C43H59F3N8O9
IUPAC name:
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminohexa...
Create Date:
2023-05-31
19.
an image of a chemical structure CID 165618872

MW:
1133.300
g/mol
MF:
C51H76N18O12
IUPAC name:
(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[...
Create Date:
2022-12-14
20.
an image of a chemical structure CID 165413068

Angiotensin III, human, mouse (TFA); ANGIOTENSIN III TFA; HY-P1540A ...

MW:
1045.100
g/mol
MF:
C48H67F3N12O11
IUPAC name:
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)...
Create Date:
2022-11-02
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