1-amino-3-(heptan-2-ylideneamino)thiourea(59653-29-1)
- Name: 1-amino-3-(heptan-2-ylideneamino)thiourea
- Synonyms:
- Molecular Formula:C8H18N4S
- Molecular Weight:202.3203
- CAS Registry Number:59653-29-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6337-52-6/1-(2-methylprop-2-en-1-yl)-3-(prop-2-en-1-yl)-2-(prop-2-en-1-yloxy)benzene
- 31257-08-6/1-ethylaziridine - 2-methyloxirane (1:1)
- 70789-46-7/L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,xi-lactone, 1,1-diamide with 3-ethyl-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxylic acid
- 70282-56-3/3-Oxabicyclo[3.3.1]nona-1(9),5,7-triene-2,4- dione,polymer with 2,5-furandione and 1,2-propanediol
- 123693-89-0/2-Propenoic acid,2-methyl-, (3aR,4S,6S,6aS,9aR,9bR)-9-[(b-D-glucopyranosyloxy)methyl]-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-6-methyl-3-methylene-2,7-dioxoazuleno[4,5-b]furan-4-ylester (9CI)
- 16345-80-5/benzylmethyldioctylammonium chloride
- 7561-48-0/2-(4-METHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE
- 101564-13-0/(1-Methyl-4-piperidyl)methyl(1-hydroxycyclohexyl)phenylacetate
- 6173-51-9/4-{[(3,4-dimethylphenyl)(methylsulfonyl)amino]methyl}-N-(2-ethylphenyl)benzamide
- 78920-46-4/Vniio-117
- 111682-13-4/MEOSUC-ALA-ALA-PRO-ALA-CHLOROMETHYLKETONE
- 213549-32-7/Cholest-7-ene-3,4,6,11,22-pentol,3,4,6- triacetate,(3â,4â,5R,6R,11R,22R)-
- 110187-24-1/maquiroside A
- 93686-54-5/Urea, reaction products with Bu alc. and formaldehyde
- 68368-56-9/Chromate(2-), [2,4-dihydro-4-[(2-hydroxy-5-methyl-3-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)][3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy-5-nitrobenzenesulfonato(3-)]-, disodium
- 57872-78-3/(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-hexyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
- 56916-68-8/4-Hexylsulfonyl-2,3,5,6-tetrachlorobenzonitrile
- 158550-93-7/3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin
- 4850-21-9/Quebrachamine
- 59653-29-1/1-amino-3-(heptan-2-ylideneamino)thiourea
- 102227-52-1/3-(pyridin-4-yl)-1,2,4-oxadiazol-5(2H)-one
- 117804-06-5/N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-imidazole-1-carboxamide - 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside (1:1)
- 94944-75-9/m-[4-(2-cyanoethyl)-4,5-dihydro-5-oxo-3-[4-[(1-oxooctadecyl)amino]phenyl]-1H-pyrazol-1-yl]benzenesulphonic acid
- 20227-53-6/2-(tert-butyl)-4-[1-[3-(tert-butyl)-4-hydroxyphenyl]-1-methylethyl]phenyl bis(4-nonylphenyl) phosphite
- 85567-20-0/Ethanol, 2-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl][2-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]ethyl]amino]-
- 6828-55-3/N-benzoyl-4-chloro-benzohydrazide
- 84344-44-5/1-[3-(3-nitrophenoxy)propyl]-4-phenylpiperazine
- 101932-07-4/2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate
- 3128-29-8/N(1)-methyl-4-pyridone-5-carboxamide
- 85665-98-1/2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis[[5-[[4-chloro- 6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl ]amino]-2-sulfophenyl]azo]-5-hydroxy-, tetrasodium salt