CAS No. 63905-96-4

3,5-Diiodo-4-pyridinethiol

Product Code: 743736
Product Name: 3,5-Diiodo-4-pyridinethiol
CAS Number: 63905-96-4
Molecular Formula: C5H3 I2 N S

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About 3,5-Diiodo-4-pyridinethiol

3,5-Diiodo-4-pyridinethiol is a chemical compound registered under CAS number 63905-96-4, with the molecular formula C5H3 I2 N S and a molecular weight of about 362.95 g/mol. It is also known as USAF XR-23; 4-Pyridinethiol, 3,5-diiodo-; Brn 0121625. RootChem supplies 3,5-Diiodo-4-pyridinethiol for laboratory research and bulk production; product code 743736. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 63905-96-4
Molecular Formula: C5H3 I2 N S
Molecular Weight: 362.95 g/mol

Synonyms

USAF XR-23
4-Pyridinethiol, 3,5-diiodo-
Brn 0121625
3,5-Diiodo-4-mercaptopyridine

Related Keywords

diiodo

pyridinethiol

Pyridine

N3-(4-Bromo-benzyl)-pyridine-2,3-diamine

Acetamide, N-[4-(3,4-dimethoxyphenyl)-2-hydroxy-3-cyclohexen-1-yl]-,trans-

1H-Pyrrole-3-propanoic acid, 5-carboxy-1,2,4-trimethyl-

5-Heptenamide,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]-N-[[4-[(nitrooxy)methyl]phenyl]methyl]-, (5Z)-

1H-Xanthene-1,8(2H)-dione,9-(2-chlorophenyl)-3,4,5,6,7,8a,9,10a-octahydro-10a-hydroxy-2,2,6,6-tetramethyl-

3H-1,2,4-Triazol-3-one, 5-cyclohexyl-1,2-dihydro-, hydrazone

88141-05-3

1H-Pyrrole, 2-(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)-

Furo[2,3-b]furan-3-ol, hexahydro-

tricyclopinate

2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-,9-(acetyloxy)-1-heptylnonyl ester, (E)-

4,14,16-Trioxabicyclo[11.3.1]heptadecane-3,9-dione,15-(4-bromophenyl)-7-hydroxy-2,5,6,8,10,12,17-heptamethyl-

L-Leucinamide,L-a-aspartyl-L-phenylalanyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-prolyl-L-a-glutamyl-L-a-glutamyl-L-tyrosyl-

113274-61-6

Oxiranesulfonamide, N,N-dimethyl-3-phenyl-, trans-

Hydrazinecarboximidothioic acid,2-[[[(2,6-dichlorophenyl)methylene]hydrazino]iminomethyl]-, ethyl ester,(E)-

4(3H)-Cinnolinone, 3-(triphenylphosphoranylidene)-

Carbamimidothioic acid,3-[(4-chloro-1-oxo-1H-2-benzopyran-3-yl)oxy]propyl ester

1,4-Pentadiene, 3-bromo-

2-Propenoic acid,3-[4-[[2-[[(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-1-oxo-5-hepten-1-yl]amino]acetyl]oxy]-3-methoxyphenyl]-, [4-[(nitrooxy)methyl]phenyl]methylester, (2E)-

918450-11-0

Glycine,N-[(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-1-oxo-5-hepten-1-yl]-,3-(nitrooxy)propyl ester

4-Isoxazolecarboxamide,N-[imino[[1-(1-naphthalenyl)ethyl]amino]methyl]-5-[(methylthio)methyl]-3-phenyl-

1H-Indole-3-acetonitrile, 4-chloro-6-methoxy-

1,2,4-Triazolidine-3,5-dione, monohydrazone, monohydrochloride

2,4(1H,3H)-Pyrimidinedione, 5-hydroxy-6-(4-methylbenzoyl)-

113271-66-2

Benzenemethanol, a-(1,1-dimethylethyl)-4-(trifluoromethyl)-

5-Pyrimidinecarboxaldehyde,4-amino-1,2,3,6-tetrahydro-1-(4-methoxyphenyl)-2,6-dioxo-

Benzamide, N-[6-[(2-benzoyl-4-methylphenyl)amino]-6-oxohexyl]-

(3S)-Hydrangel 8-O-glucoside pentaacetate

2-Butanone, 1-[(1,1-dimethylethyl)imino]-3-methyl-, (Z)-

Silane, dimethyl(1-methylethoxy)-1-octenyl-, (E)-

109786-60-9

5-Heptenamide,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]-N-[[3-[(nitrooxy)methyl]phenyl]methyl]-, (5Z)-

L-Threonine,L-histidyl-L-threonyl-L-a-aspartylglycyl-L-isoleucyl-L-phenylalanyl-L-seryl-L-seryl-L-a-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-a-aspartyl-L-asparaginyl-L-arginyl-L-arginyl-L-threonyl-L-lysyl-L-a-aspartyl-L-phenylalanyl-L-valyl

(3R)-Hydrangel 8-O-glucoside pentaacetate

1H-2-Benzopyran-1-one,3,4-dihydro-8-hydroxy-3-(3,4,5-trimethoxyphenyl)-, (S)-

2H-Imidazole-2-thione, 4-[1-(2,3-dichlorophenyl)ethyl]-1,3-dihydro-

4(1H)-Pyridinone,2-[[(2-hydroxyethyl)dithio]methyl]-3-methyl-1-[1-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-