2(1H)-Pyridinethione, 3-[(3-nitro-2-pyridinyl)amino]-(4869-22-1)
- Name: 2(1H)-Pyridinethione, 3-[(3-nitro-2-pyridinyl)amino]-
- Synonyms:2(1H)-Pyridinethione, 3-[(3-nitro-2-pyridinyl)amino]-
- Molecular Formula:C10H8N4O2S
- Molecular Weight:248.26
- CAS Registry Number:4869-22-1
- EINECS:
- Melting Point:426.3±55.0 °C(Predicted)
- Water Solubility:
Other Product
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- 485815-43-8/ATTO 655
- 485826-78-6/5-methyl-5-(5-methylfuran-2-yl)imidazolidine-2,4-dione
- 485831-21-8/Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-[bis(2-methylpropyl)amino]-N-[4-[bis(2-methylpropyl)amino]phenyl]-, (OC-6-11)-hexafluoroantimonate(1-) (1:2)
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- 485842-75-9/Olean-12-en-3-ol, 3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], (3β)-
- 486395-28-2/Nonanedioic acid, compd. with 2-amino-2-methyl-1-propanol (1:2)
- 486408-45-1/N-(5-methyl-3-isoxazolyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
- 486414-16-8/AG-012917
- 486414-39-5/[(1S)-2-amino-1-methylethyl]dimethylamine dihydrochloride
- 486429-93-0/Phosphine, 1,1'-[(12aS)-6,7-dihydrodibenzo[e,g][1,4]dioxocin-1,12-diyl]bis[1,1-diphenyl-
- 486429-95-2/Phosphine, 1,1'-[(15aS)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecin-1,15-diyl]bis[1,1-diphenyl-
- 486429-96-3/Phosphine, 1,1'-[(16aS)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecin-1,16-diyl]bis[1,1-diphenyl-
- 486440-98-6/benzoic acid, 4-[(2-ethyl-1-oxobutyl)amino]-
- 486443-73-6/(3Z)-5-bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylidene]-1H-indol-2-one
- 486455-73-6/2-[2-(3-fluoro-4-phenylphenyl)propanoylamino]acetic acid
- 4865-61-6/KHXAWXPKWFWNPE-JGAZGGJJSA-N
- 4865-62-7/3,4-Dimethylmethcathinone metabolite (hydrochloride) ((±)-Pseudoephedrine stereochemistry)
- 4869-22-1/2(1H)-Pyridinethione, 3-[(3-nitro-2-pyridinyl)amino]-
- 4869-24-3/3-Pyridinamine, 2,2'-thiobis-
- 4869-28-7/10H-Dipyrido[3,2-b:3',2'-e][1,4]thiazine, 3-methyl-
- 486993-62-8/DS44170716
- 486993-98-0/2-(2-ethoxy-4-formyl-6-iodophenoxy)-N-phenylacetamide
- 486994-04-1/4-([(4-Formyl-2-methoxyphenoxy)acetyl]amino)benzoic acid
- 486994-11-0/2-(5-Bromo-2-ethoxy-4-formylphenoxy)acetamide
- 486994-20-1/ethyl (5-bromo-2-ethoxy-4-formylphenoxy)acetate
- 486994-23-4/2-(2-Formylphenoxy)-N-(2-methylphenyl)acetamide
- 486994-79-0/4-(allyloxy)-2-bromo-5-ethoxybenzoic acid
- 486995-02-2/2-(2-Formylphenoxy)-N-(2-methoxyphenyl)acetamide