AF61802

221906-67-8 | 3,3-Diamino-2-propenoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate

Manufacturer: A2B Chem

CAS Number: 221906-67-8

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Catalog Number

AF61802

Chemical Name

3,3-Diamino-2-propenoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate

Cas Number

221906-67-8

Molecular Formula

C21H25N3O4

Molecular Weight

383.4409

Mdl Number

MFCD19440836

Smiles

O=C(C=C(N)N)OC1CN(C1)C(c1ccccc1)c1ccccc1.CC(=O)O

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A2B Chem

AF61802

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Catalog Number:
AF61802

Chemical Name:
3,3-Diamino-2-propenoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate

Cas Number:
221906-67-8

Molecular Formula:
C21H25N3O4

Molecular Weight:
383.4409

Mdl Number:
MFCD19440836

Smiles:
O=C(C=C(N)N)OC1CN(C1)C(c1ccccc1)c1ccccc1.CC(=O)O

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A2B Chem

AF61803

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Catalog Number:
AF61803

Chemical Name:
1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose

Cas Number:
30361-19-4

Molecular Formula:
C34H28O9

Molecular Weight:
580.5807

Mdl Number:
MFCD09753101

Smiles:
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC([C@]1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1

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A2B Chem

AF61805

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Catalog Number:
AF61805

Chemical Name:
Disitertide

Cas Number:
272105-42-7

Molecular Formula:
C68H109N17O22S2

Molecular Weight:
1580.8238

Mdl Number:
MFCD09264218

Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCC(=O)N)CCSC)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)N)CO)CC(C)C)CC(=O)O)C)CO)C

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A2B Chem

AF61806

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Catalog Number:
AF61806

Chemical Name:
TASPOGLUTIDE

Cas Number:
275371-94-3

Molecular Formula:
C152H232N40O45

Molecular Weight:
3339.7095

Mdl Number:
MFCD13195564

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)N)CCCNC(=N)N)(C)C)CCCCN)C(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)C)[C@H](CC)C)Cc1ccccc1)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)C(NC(=O)[C@H](Cc1[nH]cnc1)N)(C)C)CCC(=O)O)Cc1ccccc1)CO)CC(=O)O)CO)CO)Cc1ccc(cc1)O)CC(C)C)CCC(=O)O)CCC(=O)N)C)C