AA75740

150403-88-6 | L-Ornithine, N5-(1-iminoethyl)-, hydrochloride (1:1)

Manufacturer: A2B Chem

CAS Number: 150403-88-6

Select a Size

Pack Size SKU Availability Price
100mg AA75740-100mg In Stock ₹ 85,303.32

AA75740 - 100mg

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Catalog Number

AA75740

Chemical Name

L-Ornithine, N5-(1-iminoethyl)-, hydrochloride (1:1)

Cas Number

150403-88-6

Molecular Formula

C7H16ClN3O2

Molecular Weight

209.6738

Mdl Number

MFCD00153817

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
50-176-5433
Sigma Aldrich Fine Chemicals Biosciences L-N5-(1-Iminoethyl)ornithine hydrochloride >=95% (HPLC) | 150403-88-6 | MFCD00153817 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,586.37
50-176-5432
Sigma Aldrich Fine Chemicals Biosciences L-N5-(1-Iminoethyl)ornithine hydrochloride >=95% (HPLC) | 150403-88-6 | MFCD00153817 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,51,509.65
CS-W015136
(S)-5-Acetimidamido-2-aminopentanoic acid hydrochloride
ChemScene ₹ 1,59,911.64

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Show Difference

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A2B Chem

AA75740

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Catalog Number:
AA75740

Chemical Name:
L-Ornithine, N5-(1-iminoethyl)-, hydrochloride (1:1)

Cas Number:
150403-88-6

Molecular Formula:
C7H16ClN3O2

Molecular Weight:
209.6738

Mdl Number:
MFCD00153817

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

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A2B Chem

AA75742

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Catalog Number:
AA75742

Chemical Name:
D-GLUCOSE 6-PHOSPHATE BARIUM*HYDRATE SIG MA GRADE

Cas Number:
150400-00-3

Molecular Formula:
C6H13BaO9P

Molecular Weight:
397.4628

Mdl Number:
MFCD00221522

Smiles:
C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)O.[Ba]

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A2B Chem

AA75744

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1O[C@@H](C(=C1O)O)[C@@H]1COC(O1)(C)C

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A2B Chem

AA75747

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Catalog Number:
AA75747

Chemical Name:
Cyclohexanone, 3-acetyl-

Cas Number:
15040-97-8

Molecular Formula:
C8H12O2

Molecular Weight:
140.1797

Mdl Number:
MFCD21338490

Smiles:
O=C1CCCC(C1)C(=O)C