Current position:Home >Product >
Salz von N-(N-Butylcarbamoyl)-p-aminobenzolsulfonamid und 1,1-Dimethylbiguanidin
Salz von N-(N-Butylcarbamoyl)-p-aminobenzolsulfonamid und 1,1-Dimethylbiguanidin(97574-71-5)
- Name: Salz von N-(N-Butylcarbamoyl)-p-aminobenzolsulfonamid und 1,1-Dimethylbiguanidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:400.505
- CAS Registry Number:97574-71-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23429-77-8/[1-(2,4-dinitro-phenyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-yl]-diethyl-amine
- 15970-24-8/N-(4-biphenyl-4-yl-2-cyclohexylamino-imidazol-1-yl)-acetamide
- 59105-90-7/11c,11d-Diphenyl-4b,6a,7,11b,11c,11d,11e,12-octahydro-indeno<1'',2''-3',4'>azeto<1',2'-2',3'><1,2>diazeto<1',4'-1,2>azeto<4,3-a>inden
- 21795-34-6/C26H33BrO7
- 22004-48-4/hexanedioic acid bis-(4-methyl-2-phenyl-oxazol-5-yl) ester
- 35700-99-3/C26H34N4O6S
- 53784-49-9/Acetic acid (2S,3R,4S,5R,6R)-3-acetoxy-2-((3S,4R,4aS)-4-ethyl-8-oxo-4,4a,5,6-tetrahydro-3H,8H-pyrano[3,4-c]pyran-3-yloxy)-5-hydroxy-6-trityloxymethyl-tetrahydro-pyran-4-yl ester
- 72995-86-9/1-(2-Isopropyl-5-methyl-cyclohex-1-enyl)-piperidine
- 49767-97-7/11-phenyl-1,4,7,10-tetraoxa-dispiro[4.0.4.2]dodecane
- 71227-04-8/Benzoic acid (2S,3S,4R,5S)-4-bromo-2-bromomethyl-5-methoxy-tetrahydro-furan-3-yl ester
- 32116-99-7/(4-Chloro-3-nitro-phenyl)-(3-chloro-phenyl)-diazene
- 97725-94-5/2,5-Bis-
- 94304-05-9/4-{2-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl}-phenylamine
- 92167-67-4/C12H16ClN3O2S2
- 103757-76-2/(6,6-Diphenyl-hex-5-enyl)-methyl-(2-piperidin-1-yl-ethyl)-amine
- 59483-42-0/9-nitromethyl-9-phenyl-9H-acridin-10-ylamine
- 62349-37-5/(3-o-Tolylcarbamoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-carbamic acid methyl ester
- 55802-08-9/(S)-5,7-Dihydroxy-8-methyl-2-phenyl-6-[(E)-(3-phenyl-acryloyl)]-chroman-4-one
- 3775-22-2/5-(4-Amino-2-hydroxy-phenyl)-3H-[1,3,4]oxadiazol-2-one; compound with 4-amino-2-hydroxy-benzoic acid
- 97574-71-5/Salz von N-(N-Butylcarbamoyl)-p-aminobenzolsulfonamid und 1,1-Dimethylbiguanidin
- 66800-93-9/1-(3-Chloro-phenylcarbamoyl)-2-hydroxy-propane-2-sulfonic acid; compound with 4-methoxy-phenylamine
- 31790-86-0/1-[2-(2-Bromo-4,5-dimethoxy-phenyl)-ethyl]-7-hydroxy-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-isoquinolinium; iodide
- 36067-13-7/O-Acetyl-N-methylpalaudiniumchlorid
- 34706-31-5/3-Benzyl-8-methyl-9-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline; compound with (Z)-but-2-enedioic acid
- 71259-15-9/L-Asparaginsaeure-N-(phosphonacetyl)-dibenzylester-N.N-dibenzylethylendiaminsalz
- 56047-97-3/C36H31N3O2P(1+)*Br(1-)
- 22703-14-6/S-Triphenylzinn-O-aethylthiocarbonat
- 58734-45-5/erythro-O-Benzoyl-β-phenylserinmethylester-Hydrochlorid
- 16551-51-2/1-{[1-(2-Nitro-phenyl)-meth-(E)-ylidene]-amino}-pyridinium; iodide
- 60941-96-0/6-Chlor-2-phenylcapronsaeuretropylesterhydrochlorid