fluoro(thioxo)borane(83995-89-5)
- Name: fluoro(thioxo)borane
- Synonyms:fluorothioborine;Boron monofluoride monosulfide;Boron fluoride sulfide;
- Molecular Formula:BFS
- Molecular Weight:61.8754
- CAS Registry Number:83995-89-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 84539-58-2/Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-castor oil acyl derivs., chlorides
- 71130-72-8/2-Propenoic acid, 2-hydroxyethyl ester, polymer with 5-isocyanato-1-(isocyanatomethyl) -1,3,3-trimethylcyclohexane and methyloxirane
- 93957-50-7/(E)-3-[3'-(4"-Fluorophenyl)-1'-(1"-methylethyl)-1H-indol-2"-yl]-2-propnal
- 95009-40-8/Fatty acids, tallow, 1-methyl-1,2-ethanediyl esters, sulfurized
- 33161-78-3/Oxazole, 2-(((2-(dimethylamino)ethyl)amino)methyl)-4,5-diphenyl-, dihydrochloride
- 152434-57-6/16,19-Etheno-10,14-metheno-6H,14H,23H-pyrano[4,3-d][1,7,14]trioxacycloheneicosin-6,23-dione,3-(b-D-glucopyranosyloxy)-3,4,4a,5,8,9,20,21-octahydro-13-hydroxy-4-(hydroxyethylidene)-,(3S,4E,4aS)- (9CI)
- 37166-10-2/L-prolyl-3-hydroxy-L-tyrosine
- 78798-06-8/Thieno[2,3-c]furan,2,3-dihydro-4,6-dimethyl-
- 53816-99-2/4,6-bis(1-phenylethyl)-m-xylene
- 73816-87-2/5-[(dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl 4-aminobenzoate dihydrochloride
- 7404-52-6/N-[(3,4,5-trichlorophenoxy)acetyl]leucine
- 54179-45-2/N-(5-Hydroxy-1-naphthalenyl)-4-methylbenzenesulfonamide
- 62030-33-5/2-(2,4,6-Trinitrophenoxy)-ethanol nitrate
- 83995-89-5/fluoro(thioxo)borane
- 69013-07-6/Linseed oil, polymer with benzoic acid, pentaerythritol, phthalic anhydride and soybean oil
- 43199-15-1/N-(thioxomethylidene)-beta-alanyl chloride
- 39193-07-2/4-CHLORO-4'-NITROBENZANILIDE
- 151648-39-4/6,6-dimethyl-1-{3-[(3-nitrobenzyl)oxy]phenyl}-1,6-dihydro-1,3,5-triazine-2,4-diamine
- 6809-91-2/1-Benzocyclobutenecarbonitrile
- 5749-82-6/2-hydroxy-1,2-di(quinolin-2-yl)ethanone
- 7230-04-8/chlororuthenium; 3-cyclohexylbutyl-diphenyl-phosphanium; piperidine
- 101394-97-2/Hexadecanoic acid,11-[[O-6-deoxy-b-D-galactopyranosyl-(1®4)-O-6-deoxy-2-O-[(2S)-2-methyl-1-oxobutyl]-a-L-mannopyranosyl-(1®2)-O-6-deoxy-b-D-glucopyranosyl-(1®2)-6-deoxy-b-D-glucopyranosyl]oxy]-,intramol. 1,3''-ester, (11R)- (9CI)
- 69104-02-5/SaH 46-715
- 7460-97-1/1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl tribenzoate (non-preferred name)
- 25092-24-4/11beta,21-dihydroxy-16alpha,17-(isopropylidenedioxy)pregn-4-ene-3,20-dione 21-acetate
- 6341-72-6/alpha-Methyl-4-biphenylacetic acid
- 7064-24-6/6-(4-benzylpiperidin-1-yl)-5-{[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile
- 9001-15-4/EC 2.7.3.2
- 84852-22-2/(((Phosphonomethyl)imino)bis(ethylene((phosphonomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonic acid, ammonium salt
- 3378-72-1/N-(tert-Butyl)benzylamine