propane-1,2,3-triol - (2E)-but-2-enedioic acid (1:1)(52007-78-0)
- Name: propane-1,2,3-triol - (2E)-but-2-enedioic acid (1:1)
- Synonyms:
- Molecular Formula:C7H12O7
- Molecular Weight:208.166
- CAS Registry Number:52007-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88378-53-4/CP 56064
- 98670-84-9/(5S,6R,7R,8S)-5,6,7,9,10-pentahydroxy-8-methoxy-6-methyl-5,6,7,8-tetrahydroanthracene-1,4-dione
- 64139-29-3/(3S,4S)-3-(ethylamino)-3,4-dihydro-2H-chromen-4-ol
- 32375-61-4/N-acetylisatic acid
- 25561-35-7/4'-Phenyl-α-(piperidinoimino)acetophenone
- 5836-83-9/3,4,5-triethoxy-N-(4-fluorophenyl)benzamide
- 1148-11-4/N-Benzyloxycarbonyl-L-proline
- 72829-29-9/5-[2-nitro-4-[anilinosulphonyl]anilino]-2-anilinobenzenesulphonic acid
- 76890-95-4/RN 1493
- 1326-41-6/Benzene, 1-methyl-2,4-dinitro-, sulfurized
- 71000-23-2/N-[4-(5-aminothiophen-2-yl)phenyl]acetamide hydrochloride (1:1)
- 6186-42-1/N~2~-(3-chloro-4-methoxyphenyl)-N-(3,5-dimethylphenyl)-N~2~-(methylsulfonyl)glycinamide
- 73684-72-7/12,13-Didehydro-14-hydroxy-12,12-O-seco-13-deoxymycinamicin I
- 76193-60-7/5-methoxy-1-methyl-1,4-dihydro-2,7-naphthyridin-3(2H)-one
- 142647-87-8/N,N,N',N'-tetrakis(2-hydroxy-3,5-dimethylbenzyl)ethylenediamine
- 67674-24-2/4-[(4-amino-5-methoxy-o-tolyl)azo]-N,N-dimethylbenzenesulphonamide
- 6101-37-7/sodium {4-[(3,4-dimethylbenzoyl)sulfamoyl]phenyl}azanide
- 79380-67-9/dihydro-
- 52007-78-0/propane-1,2,3-triol - (2E)-but-2-enedioic acid (1:1)
- 103562-82-9/estradiol 17-dihydrotrigonelline
- 68152-98-7/Linseed oil, polymer with tung oil
- 27018-16-2/7-methylquinazoline-2,4-diamine
- 67989-47-3/Safflower oil, polymer with glycerol and phthalic anhydride
- 148-69-6/N-Ethyl-N-cyanoethyl-m-toluidine
- 27621-39-2/Trithionic acid
- 70474-39-4/Rhinoline
- 768-87-6/(1-sulfido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methanolato(2-)
- 64024-06-2/3-FLUORO-D-TYROSINE
- 593-84-0/Guanidine thiocyanate
- 110910-59-3/Proteinase, Ti