AA77030

155079-10-0 | (6-Phenylpyridin-3-yl)boronic acid

Manufacturer: A2B Chem

CAS Number: 155079-10-0

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Pack Size SKU Availability Price
100mg AA77030-100mg In Stock ₹ 5,429.00
250mg AA77030-250mg In Stock ₹ 9,345.00
1g AA77030-1g In Stock ₹ 24,653.00

AA77030 - 100mg

₹ 5,429.00

In Stock

Quantity

1

Base Price: ₹ 5,429.00

GST (18%): ₹ 977.22

Total Price: ₹ 6,406.22

Catalog Number

AA77030

Chemical Name

(6-Phenylpyridin-3-yl)boronic acid

Cas Number

155079-10-0

Molecular Formula

C11H10BNO2

Molecular Weight

199.0136

Mdl Number

MFCD03788243

Smiles

OB(c1ccc(nc1)c1ccccc1)O

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A2B Chem

AA77030

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Catalog Number:
AA77030

Chemical Name:
(6-Phenylpyridin-3-yl)boronic acid

Cas Number:
155079-10-0

Molecular Formula:
C11H10BNO2

Molecular Weight:
199.0136

Mdl Number:
MFCD03788243

Smiles:
OB(c1ccc(nc1)c1ccccc1)O

Img

A2B Chem

AA77031

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Catalog Number:
AA77031

Chemical Name:
(2R,4R)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Cas Number:
155075-23-3

Molecular Formula:
C14H17NO5

Molecular Weight:
279.2885

Mdl Number:
MFCD09954933

Smiles:
COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)O

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A2B Chem

AA77034

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Catalog Number:
AA77034

Chemical Name:
8-32-Calcitonin (salmon reduced)

Cas Number:
155069-90-2

Molecular Formula:
C119H198N36O37

Molecular Weight:
2725.0644

Mdl Number:
MFCD00671418

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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)[C@H](O)C)CO)[C@H](O)C)CC(=O)N)[C@H](O)C)CCCNC(=N)N)Cc1ccc(cc1)O)[C@H](O)C)CCC(=O)N)CC(C)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](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CC(C)C)CCCCN)CC(C)C)CO)CCC(=O)N)CCC(=O)O)CC(C)C)Cc1nc[nH]c1

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A2B Chem

AA77039

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Catalog Number:
AA77039

Chemical Name:
24,25-Dihydroxycycloartan-3-one

Cas Number:
155060-48-3

Molecular Formula:
C30H50O3

Molecular Weight:
458.7162

Mdl Number:
MFCD20274858

Smiles:
C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CCC(=O)C2(C)C)C)CC[C@H](C(O)(C)C)O