D-arabino-Hex-1-enitol, 2,5-anhydro-1-deoxy- (9CI)(500004-73-9)
- Name: D-arabino-Hex-1-enitol, 2,5-anhydro-1-deoxy- (9CI)
- Synonyms:D-arabino-Hex-1-enitol, 2,5-anhydro-1-deoxy- (9CI)
- Molecular Formula:C6H10O4
- Molecular Weight:146.14
- CAS Registry Number:500004-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59788-01-1/Polyethylenglykoldiallylether
- 59812-96-3/(R)-5-HEXADECANOLIDE STANDARD FOR GC
- 545423-95-8/2-(quinolin-3-yl)acetaldehyde
- 545424-53-1/2-Propenal,3-(1-methyl-1H-benzimidazol-2-yl)-,(2E)-(9CI)
- 59854-11-4/TERT-BUTYL 3-HYDROXYPROPIONATE
- 55150-17-9/5-Pyrimidinamine, 4-ethoxy- (9CI)
- 55171-30-7/ISOBUTYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE
- 136765-27-0/(+/-)-AMPHETAMINE-D5
- 137232-66-7/2(1H)-Pyrazinone,1,6-dimethyl-3-(2-methylpropyl)-(9CI)
- 55235-17-1/BORANE-PIPERAZINE
- 137492-77-4/3-Cyclohexene-1-carboxylicacid,4-methyl-,methylester,(R)-(9CI)
- 55304-09-1/Benzene, 1-isocyanato-3-(1-methylethyl)- (9CI)
- 547700-29-8/3-Furancarboxamide,2-methyl-N-[2-methyl-6-(1-methylethyl)phenyl]-(9CI)
- 547744-70-7/Urea, trimethyl-1-propenyl- (9CI)
- 547753-65-1/3-Azetidinone,2-methyl-1-phenyl-(9CI)
- 547770-15-0/Benzenemethanol, alpha-(aminomethyl)-4-fluoro-3-methoxy- (9CI)
- 500004-73-9/D-arabino-Hex-1-enitol, 2,5-anhydro-1-deoxy- (9CI)
- 138888-71-8/2,3-Hexanedione, 3-(O-methyloxime) (9CI)
- 500024-71-5/1H-Pyrrole-2-carbonitrile,1-[2-(dimethylamino)ethyl]-(9CI)
- 500158-32-7/2,4-Pyrimidinediamine,N4,6-dimethyl-
- 500315-80-0/Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)
- 500342-17-6/Pyridine,2-[2-(1-aziridinyl)ethoxy]-(9CI)
- 500534-89-4/4,6(1H,5H)-Pyrimidinedione,5-ethyldihydro-5-(2-propenyl)-2-thioxo-(9CI)
- 500689-81-6/2-Pyridinecarboxylic acid, 3-(chloroacetyl)- (9CI)
- 500701-36-0/METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
- 500755-91-9/2-AMINO-4-PHENYL-BUT-3-ENOIC ACID
- 549474-97-7/Benzamide, 2-methyl-3-nitro-N-1H-tetrazol-5-yl- (9CI)
- 139396-08-0/1,3-Dioxane,2-phenyl-5-propyl-,trans-(9CI)
- 55476-12-5/1H-Benzimidazole,5-methoxy-1-methyl-2-(1-propynyl)-(9CI)
- 549488-48-4/4H-Pyrimido[5,4-b]indol-4-one,8-ethyl-1,5-dihydro-(9CI)