AH17399

74509-14-1 | 2-formyl-5-(hydroxymethyl)pyrrole-1-norleucine

Manufacturer: A2B Chem

CAS Number: 74509-14-1

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Pack Size SKU Availability Price
5mg AH17399-5mg In Stock ₹ 49,282.56
10mg AH17399-10mg In Stock ₹ 72,897.12

AH17399 - 5mg

₹ 49,282.56

In Stock

Quantity

1

Base Price: ₹ 49,282.56

GST (18%): ₹ 8,870.861

Total Price: ₹ 58,153.421

Catalog Number

AH17399

Chemical Name

2-formyl-5-(hydroxymethyl)pyrrole-1-norleucine

Cas Number

74509-14-1

Molecular Formula

C12H18N2O4

Molecular Weight

254.2823

Mdl Number

MFCD12408091

Smiles

OCc1ccc(n1CCCC[C@@H](C(=O)O)N)C=O

Other Options

Image Product Name Manufacturer Price Range
CS-0554994
(S)-2-amino-6-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)hexanoic acid
ChemScene ₹ 3,05,534.76

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A2B Chem

AH17399

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Catalog Number:
AH17399

Chemical Name:
2-formyl-5-(hydroxymethyl)pyrrole-1-norleucine

Cas Number:
74509-14-1

Molecular Formula:
C12H18N2O4

Molecular Weight:
254.2823

Mdl Number:
MFCD12408091

Smiles:
OCc1ccc(n1CCCC[C@@H](C(=O)O)N)C=O

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A2B Chem

AH17400

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Catalog Number:
AH17400

Chemical Name:
[2-[(8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2 ,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2 -oxo-ethyl] (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxo-hexanoate

Cas Number:
7301-54-4

Molecular Formula:
C27H38O11

Molecular Weight:
538.584

Mdl Number:
MFCD00200340

Smiles:
CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)COC(=O)C(C(C(C(C=O)O)O)O)O)O)C)O

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A2B Chem

AH17401

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Catalog Number:
AH17401

Chemical Name:
2-Methyl-1-(phenylmethyl)-3-pyrrolidinamine

Cas Number:
70325-82-5

Molecular Formula:
C12H18N2

Molecular Weight:
190.2847

Mdl Number:
MFCD00190594

Smiles:
CC1N(CCC1N)Cc1ccccc1

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A2B Chem

AH17402

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Catalog Number:
AH17402

Chemical Name:
(8α,13α,14β,17Z)-16β-Acetoxy-3α-hydroxy-9,11-didehydro-29-nor-5α-dammara-17(20),24-dien-21-oic acid

Cas Number:
74048-41-2

Molecular Formula:
C31H46O5

Molecular Weight:
498.6939

Mdl Number:
MFCD28143500

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