AE81492

1438851-55-8 | L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl-

Manufacturer: A2B Chem

CAS Number: 1438851-55-8

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Pack Size SKU Availability Price
100mg AE81492-100mg In Stock ₹ 1,01,303.04

AE81492 - 100mg

₹ 1,01,303.04

In Stock

Quantity

1

Base Price: ₹ 1,01,303.04

GST (18%): ₹ 18,234.547

Total Price: ₹ 1,19,537.587

Catalog Number

AE81492

Chemical Name

L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl-

Cas Number

1438851-55-8

Molecular Formula

C34H47N3O7

Molecular Weight

609.7529

Mdl Number

MFCD28900749

Smiles

CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)C(NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C)C)[C@@H](CC(=O)O)OC)C

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A2B Chem

AE81492

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Catalog Number:
AE81492

Chemical Name:
L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl-

Cas Number:
1438851-55-8

Molecular Formula:
C34H47N3O7

Molecular Weight:
609.7529

Mdl Number:
MFCD28900749

Smiles:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)C(NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C)C)[C@@H](CC(=O)O)OC)C

Img

A2B Chem

AE81493

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Catalog Number:
AE81493

Chemical Name:
Melittoside

Cas Number:
19467-03-9

Molecular Formula:
C21H32O15

Molecular Weight:
524.4697799999999

Mdl Number:
MFCD28964040

Smiles:
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@]3([C@H]2C(=C[C@H]3O)CO)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O

Img

A2B Chem

AE81494

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Catalog Number:
AE81494

Chemical Name:
Acetic acid, 2-[[4-(4-cyclopropyl-1-naphthalenyl)-4h-1,2,4-triazol-3-yl]thio]-, methyl ester

Cas Number:
1533519-85-5

Molecular Formula:
C18H17N3O2S

Molecular Weight:
339.4115

Mdl Number:
MFCD28404620

Smiles:
COC(=O)CSc1nncn1c1ccc(c2c1cccc2)C1CC1

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A2B Chem

AE81495

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Catalog Number:
AE81495

Chemical Name:
Mps1-IN-3

Cas Number:
1609584-72-6

Molecular Formula:
C26H31N7O4S

Molecular Weight:
537.6338

Mdl Number:
MFCD29770810

Smiles:
COc1cc(ccc1Nc1nc(Nc2ccccc2S(=O)(=O)C(C)C)c2c(n1)[nH]cn2)N1CCC(CC1)O