AG64131

59902-16-8 | 4-(3,4,5-Trimethoxy-phenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine

Manufacturer: A2B Chem

CAS Number: 59902-16-8

Select a Size

Pack Size SKU Availability Price
1g AG64131-1g In Stock ₹ 99,057.00
2g AG64131-2g In Stock ₹ 1,34,301.00
5g AG64131-5g In Stock ₹ 1,89,926.00
10g AG64131-10g In Stock ₹ 2,38,075.00
25g AG64131-25g In Stock ₹ 3,51,105.00
50g AG64131-50g In Stock ₹ 4,97,510.00
100g AG64131-100g In Stock ₹ 7,08,796.00

AG64131 - 1g

₹ 99,057.00

In Stock

Quantity

1

Base Price: ₹ 99,057.00

GST (18%): ₹ 17,830.26

Total Price: ₹ 1,16,887.26

Catalog Number

AG64131

Chemical Name

4-(3,4,5-Trimethoxy-phenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine

Cas Number

59902-16-8

Molecular Formula

C18H20N2O3

Molecular Weight

312.363

Mdl Number

MFCD06660375

Smiles

COc1cc(cc(c1OC)OC)C1=Nc2ccccc2NCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0126752
4-(3,4,5-Trimethoxyphenyl)-2,3-dihydro-1h-1,5-benzodiazepine
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Img

A2B Chem

AG64131

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Catalog Number:
AG64131

Chemical Name:
4-(3,4,5-Trimethoxy-phenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine

Cas Number:
59902-16-8

Molecular Formula:
C18H20N2O3

Molecular Weight:
312.363

Mdl Number:
MFCD06660375

Smiles:
COc1cc(cc(c1OC)OC)C1=Nc2ccccc2NCC1

Img

A2B Chem

AG64132

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Catalog Number:
AG64132

Chemical Name:
18-METHYLNONADECANOIC ACID

Cas Number:
6250-72-2

Molecular Formula:
C20H40O2

Molecular Weight:
312.53040000000016

Mdl Number:
MFCD00132919

Smiles:
CC(CCCCCCCCCCCCCCCCC(=O)O)C

Img

A2B Chem

AG64133

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Catalog Number:
AG64133

Chemical Name:
A-TETRASACCHARIDE

Cas Number:
59957-92-5

Molecular Formula:
C27H47NO20

Molecular Weight:
705.6568

Mdl Number:
MFCD00274393

Smiles:
OCC1OC(OC2C(CO)OC(C(C2O)O)O)C(C(C1O)OC1OC(CO)C(C(C1NC(=O)C)O)O)OC1OC(CC)C(C(C1O)O)O

Img

A2B Chem

AG64134

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Catalog Number:
AG64134

Chemical Name:
Difucosyllacto-N-hexaose (a)

Cas Number:
64396-27-6

Molecular Formula:
C52H88N2O39

Molecular Weight:
1365.2451

Mdl Number:
MFCD00467026

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