AX35770

159190-44-0 | N5-(1-Iminoethyl)-L-ornithineDihydrochloride

Manufacturer: A2B Chem

CAS Number: 159190-44-0

Select a Size

Pack Size SKU Availability Price
10mg AX35770-10mg In Stock ₹ 9,968.00
25mg AX35770-25mg In Stock ₹ 16,910.00
50mg AX35770-50mg In Stock ₹ 29,281.00
100mg AX35770-100mg In Stock ₹ 49,484.00
250mg AX35770-250mg In Stock ₹ 85,173.00

AX35770 - 10mg

₹ 9,968.00

In Stock

Quantity

1

Base Price: ₹ 9,968.00

GST (18%): ₹ 1,794.24

Total Price: ₹ 11,762.24

Catalog Number

AX35770

Chemical Name

N5-(1-Iminoethyl)-L-ornithineDihydrochloride

Cas Number

159190-44-0

Molecular Formula

C7H17Cl2N3O2

Molecular Weight

246.1348

Mdl Number

MFCD09878280

Smiles

CC(=N)NCCC[C@@H](C(=O)O)N.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
40-060-020MG
MilliporeSigma™ Calbiochem™ L-N5-(1-Iminoethyl)ornithine, Dihydrochloride
MilliporeSigma™ ₹ 16,845.92

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Show Difference

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A2B Chem

AX35770

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Catalog Number:
AX35770

Chemical Name:
N5-(1-Iminoethyl)-L-ornithineDihydrochloride

Cas Number:
159190-44-0

Molecular Formula:
C7H17Cl2N3O2

Molecular Weight:
246.1348

Mdl Number:
MFCD09878280

Smiles:
CC(=N)NCCC[C@@H](C(=O)O)N.Cl.Cl

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A2B Chem

AX35771

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Catalog Number:
AX35771

Chemical Name:
13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-10-deacetylBaccatinIII

Cas Number:
159262-93-8

Molecular Formula:
C46H57NO14

Molecular Weight:
847.9431

Mdl Number:
__

Smiles:
CC(=O)O[C@@]12CO[C@@H]1C[C@@H]([C@@]1([C@@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)C3OC(N([C@H]3c3ccccc3)C(=O)OC(C)(C)C)(C)C)C(=C(C2(C)C)[C@H](C1=O)O)C)C)O

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A2B Chem

AX35772

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Catalog Number:
AX35772

Chemical Name:
5-Amino-2-chloroquinazolin-4(1H)-one

Cas Number:
1592996-39-8

Molecular Formula:
C8H6ClN3O

Molecular Weight:
195.6057

Mdl Number:
__

Smiles:
Clc1nc(=O)c2c([nH]1)cccc2N

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A2B Chem

AX35773

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Catalog Number:
AX35773

Chemical Name:
5,5-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran-4-one

Cas Number:
881190-07-4

Molecular Formula:
C10H12O2

Molecular Weight:
164.2011

Mdl Number:
MFCD24711858

Smiles:
O=C1c2ccoc2CCC1(C)C