AX45093

899374-59-5 | 1,4-Diacetyl-2,3-dimethyl-6-nitro-1,2,3,4-tetrahydroquinoxaline

Manufacturer: A2B Chem

CAS Number: 899374-59-5

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Catalog Number

AX45093

Chemical Name

1,4-Diacetyl-2,3-dimethyl-6-nitro-1,2,3,4-tetrahydroquinoxaline

Cas Number

899374-59-5

Molecular Formula

C14H17N3O4

Molecular Weight

291.3025

Mdl Number

MFCD07022101

Smiles

CC(=O)N1C(C)C(C)N(c2c1cc(cc2)[N+](=O)[O-])C(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0321932
1,1'-(2,3-Dimethyl-6-nitro-2,3-dihydroquinoxaline-1,4-diyl)bis(ethan-1-one)
ChemScene ₹ 85,987.80 - ₹ 94,543.80

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A2B Chem

AX45093

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Catalog Number:
AX45093

Chemical Name:
1,4-Diacetyl-2,3-dimethyl-6-nitro-1,2,3,4-tetrahydroquinoxaline

Cas Number:
899374-59-5

Molecular Formula:
C14H17N3O4

Molecular Weight:
291.3025

Mdl Number:
MFCD07022101

Smiles:
CC(=O)N1C(C)C(C)N(c2c1cc(cc2)[N+](=O)[O-])C(=O)C

Img

A2B Chem

AX45094

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Catalog Number:
AX45094

Chemical Name:
6-Thio-9-(b-D-arabinofuranosyl)purine

Cas Number:
892-49-9

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
MFCD00080754

Smiles:
__

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A2B Chem

AX45095

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Catalog Number:
AX45095

Chemical Name:
N-Formyl-1-amino-1-deoxy-D-glucitol

Cas Number:
89182-60-5

Molecular Formula:
C7H15NO6

Molecular Weight:
209.1971

Mdl Number:
MFCD01937951

Smiles:
O=CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

Img

A2B Chem

AX45096

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Catalog Number:
AX45096

Chemical Name:
Atrial Natriuretic Factor (1-28) (mouse, rabbit, rat) H-Ser-Leu-Arg-Arg-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys-Asn-Ser-Phe-Arg-Tyr-OH (Disulfide bond)

Cas Number:
88898-17-3

Molecular Formula:
C128H205N45O39S2

Molecular Weight:
3062.4054

Mdl Number:
MFCD00076228

Smiles:
CC[C@@H]([C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)O)CCCNC(=N)N)[C@H](CC)C)C)CCC(=O)N)CO)CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCCNC(=N)N)Cc1ccccc1)CO)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CO)CO)C