AE58211

109384-18-1 | tert-Butyl 3-(hydroxyimino)pyrrolidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 109384-18-1

Select a Size

Pack Size SKU Availability Price
50mg AE58211-50mg In Stock ₹ 7,614.84
100mg AE58211-100mg In Stock ₹ 8,299.32
250mg AE58211-250mg In Stock ₹ 9,924.96
500mg AE58211-500mg In Stock ₹ 12,662.88
1g AE58211-1g In Stock ₹ 14,801.88

AE58211 - 50mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Catalog Number

AE58211

Chemical Name

tert-Butyl 3-(hydroxyimino)pyrrolidine-1-carboxylate

Cas Number

109384-18-1

Molecular Formula

C9H16N2O3

Molecular Weight

200.2349

Mdl Number

MFCD09264219

Smiles

O/N=C/1CCN(C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0784833
(E)-Tert-butyl 3-(hydroxyimino)pyrrolidine-1-carboxylate
ChemScene ₹ 6,588.12 - ₹ 49,539.24

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Show Difference

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A2B Chem

AE58211

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Catalog Number:
AE58211

Chemical Name:
tert-Butyl 3-(hydroxyimino)pyrrolidine-1-carboxylate

Cas Number:
109384-18-1

Molecular Formula:
C9H16N2O3

Molecular Weight:
200.2349

Mdl Number:
MFCD09264219

Smiles:
O/N=C/1CCN(C1)C(=O)OC(C)(C)C

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A2B Chem

AE58213

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Catalog Number:
AE58213

Chemical Name:
2-[4-(3-Thienyl)phenyl]propionic acid methyl ester (free acid)

Cas Number:
108912-14-7

Molecular Formula:
C13H12O2S

Molecular Weight:
232.2982

Mdl Number:
MFCD09838284

Smiles:
CC(c1ccc(cc1)c1ccsc1)C(=O)O

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A2B Chem

AE58221

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Catalog Number:
AE58221

Chemical Name:
1,N(2)-ethenodeoxyguanosine

Cas Number:
108929-11-9

Molecular Formula:
C12H13N5O4

Molecular Weight:
291.2627

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c1nccn1c2=O

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A2B Chem

AE58224

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Catalog Number:
AE58224

Chemical Name:
(8S,10S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-10-[5-hydroxy-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione

Cas Number:
108943-08-4

Molecular Formula:
C32H38ClNO13

Molecular Weight:
680.096

Mdl Number:
MFCD16294973

Smiles:
CO[C@H]1OCCN(C1)[C@H]1C[C@@H](O[C@H]([C@H]1O)C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)c(OC)ccc2)C(=O)CO.Cl