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Suppliers for CAS
1007476-86-9
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Properties | | CAS |
1007476-86-9 | | Formula |
[13C]3C7H8N4O4 |
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5 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C10H8N4O4
Molecular Weight: 251.22192
WGKGermany: 3
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C10H8N4O4
Molecular Weight: 251.22192
WGKGermany: 3
BOC Sciences
USA
Description : 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. - Molecular Weight :251.17
- Purity :95% by HPLC; 98% atom 13C
Molecular Formula : C7[13C]3H8N4O4 Canonical SMILES : C1C(=O)NC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-] InChI : InChI=1S/C10H8N4O4/c15-9-6-13(10(16)12-9)11-5-7-3-1-2-4-8(7)14(17)18/h1-5H,6H2,(H,12,15,16)/i6+1,9+1,10+1
InChIKey :
FULJCJZKZXOFQZ-BLTSRDRCSA-N
Solubility :
Soluble in DMSO (Slightly)
Appearance :
Pale Yellow Solid
Storage : Store at -20°C under inert atmosphere
Synonyms :
1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3
More details are to be found here
WITEGA Laboratorien Berlin-Adlershof GmbH
Germany
Description : 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. - Molecular Weight :251.17
- Purity :95% by HPLC; 98% atom 13C
Molecular Formula : C7[13C]3H8N4O4 Canonical SMILES : C1C(=O)NC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-] InChI : InChI=1S/C10H8N4O4/c15-9-6-13(10(16)12-9)11-5-7-3-1-2-4-8(7)14(17)18/h1-5H,6H2,(H,12,15,16)/i6+1,9+1,10+1
InChIKey :
FULJCJZKZXOFQZ-BLTSRDRCSA-N
Solubility :
Soluble in DMSO (Slightly)
Appearance :
Pale Yellow Solid
Storage : Store at -20°C under inert atmosphere
Synonyms :
1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. - Molecular Weight :251.17
- Purity :95% by HPLC; 98% atom 13C
Molecular Formula : C7[13C]3H8N4O4 Canonical SMILES : C1C(=O)NC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-] InChI : InChI=1S/C10H8N4O4/c15-9-6-13(10(16)12-9)11-5-7-3-1-2-4-8(7)14(17)18/h1-5H,6H2,(H,12,15,16)/i6+1,9+1,10+1
InChIKey :
FULJCJZKZXOFQZ-BLTSRDRCSA-N
Solubility :
Soluble in DMSO (Slightly)
Appearance :
Pale Yellow Solid
Storage : Store at -20°C under inert atmosphere
Synonyms :
1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3
More details are to be found here
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