AR001EOQ

L-Allothreonine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1464025-91-9

Select a Size

Pack Size SKU Availability Price
1g AR001EOQ-1g In Stock ₹ 1,026.72
5g AR001EOQ-5g In Stock ₹ 4,876.92

AR001EOQ - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Mdl Number

MFCD27920593

Molecular Formula

C21H40N2O5

Molecular Weight

400.5527

Chemical Name

L-Allothreonine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)

Smiles

C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)[C@@H](O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0158171
Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate
ChemScene ₹ 5,989.20 - ₹ 20,277.72
AA64590
1464025-91-9 | Dicyclohexylamine (2s,3s)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate
A2B Chem ₹ 513.36 - ₹ 4,363.56

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Aaron Chemicals LLC

AR001EOQ

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Mdl Number:
MFCD27920593

Molecular Formula:
C21H40N2O5

Molecular Weight:
400.5527

Chemical Name:
L-Allothreonine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)

Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)[C@@H](O)C

Img

Aaron Chemicals LLC

AR001EOU

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Mdl Number:
MFCD02093699

Molecular Formula:
C36H24N6

Molecular Weight:
540.616

Chemical Name:
2,2':6',2''-Terpyridine, 4',4''''-(1,4-phenylene)bis-

Smiles:
c1ccc(nc1)c1cc(cc(n1)c1ccccn1)c1ccc(cc1)c1cc(nc(c1)c1ccccn1)c1ccccn1

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Aaron Chemicals LLC

AR001EP1

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Mdl Number:
MFCD26407316

Molecular Formula:
C26H22N2O4

Molecular Weight:
426.4639

Chemical Name:
Propanoic acid, 3-cyano-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2S)-

Smiles:
N#CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2

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Aaron Chemicals LLC

AR001EP2

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Mdl Number:
MFCD24386277

Molecular Formula:
C10H18FNO2

Molecular Weight:
203.2538

Chemical Name:
1-Pyrrolidinecarboxylic acid, 2-(fluoromethyl)-, 1,1-dimethylethyl ester, (2R)-

Smiles:
FC[C@H]1CCCN1C(=O)OC(C)(C)C