AX46152

40094-22-2 | 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine

Manufacturer: A2B Chem

CAS Number: 40094-22-2

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Pack Size SKU Availability Price
1g AX46152-1g In Stock ₹ 7,120.00
5g AX46152-5g In Stock ₹ 21,716.00
10g AX46152-10g In Stock ₹ 34,265.00

AX46152 - 1g

₹ 7,120.00

In Stock

Quantity

1

Base Price: ₹ 7,120.00

GST (18%): ₹ 1,281.60

Total Price: ₹ 8,401.60

Catalog Number

AX46152

Chemical Name

2'-Deoxy-N2-DMF-5'-O-DMT-guanosine

Cas Number

40094-22-2

Molecular Formula

C34H36N6O6

Molecular Weight

624.6862

Mdl Number

MFCD01630994

Smiles

COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc(N=CN(C)C)[nH]c2=O

Other Options

Image Product Name Manufacturer Price Range
CS-0159296
5'-O-DMT-N2-DMF-dG
ChemScene ₹ 4,450.00

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A2B Chem

AX46152

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Catalog Number:
AX46152

Chemical Name:
2'-Deoxy-N2-DMF-5'-O-DMT-guanosine

Cas Number:
40094-22-2

Molecular Formula:
C34H36N6O6

Molecular Weight:
624.6862

Mdl Number:
MFCD01630994

Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc(N=CN(C)C)[nH]c2=O

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A2B Chem

AX46154

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Catalog Number:
AX46154

Chemical Name:
Pigment Red 166

Cas Number:
3905-19-9

Molecular Formula:
C40H24Cl4N6O4

Molecular Weight:
794.4684

Mdl Number:
MFCD01941052

Smiles:
Clc1ccc(c(c1)N=Nc1c(O)c(cc2c1cccc2)C(=O)Nc1ccc(cc1)NC(=O)c1cc2ccccc2c(c1O)N=Nc1cc(Cl)ccc1Cl)Cl

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A2B Chem

AX46155

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Catalog Number:
AX46155

Chemical Name:
1-(2-Nitro-4-[(trifluoromethyl)sulfonyl]phenyl)pyrrolidine

Cas Number:
403502-84-1

Molecular Formula:
C11H11F3N2O4S

Molecular Weight:
324.2762

Mdl Number:
MFCD06090466

Smiles:
[O-][N+](=O)c1cc(ccc1N1CCCC1)S(=O)(=O)C(F)(F)F

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A2B Chem

AX46156

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Catalog Number:
AX46156

Chemical Name:
HSV-1-amide UL 26 Open Reading Frame (242-255) H-His-Thr-Tyr-Leu-Gln-Ala-Ser-Glu-Lys-Phe-Lys-Met-Trp-Gly-NH2

Cas Number:
396716-24-8

Molecular Formula:
C80H117N21O20S

Molecular Weight:
1724.9787

Mdl Number:
MFCD00798780

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)Cc1c[nH]c2c1cccc2)CCSC)CCCCN)Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1[nH]cnc1)N)Cc1ccc(cc1)O)CC(C)C)CCC(=O)N)C)CO)CCC(=O)O