Indium, dibromomethyl-(37865-52-4)
- Name: Indium, dibromomethyl-
- Synonyms:
- Molecular Formula:CH3Br2In
- Molecular Weight:
- CAS Registry Number:37865-52-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37859-29-3/Phenol, 4-(2-benzothiazolylmethyl)-
- 37860-84-7/Benzenesulfonic acid, 4-[[3-(aminocarbonyl)-6-hydroxy-4-methyl-2-oxo-1(2H)-pyridinyl]methyl]-
- 37862-08-1/1,3,2-Dithiaplumbole-4,5-dicarbonitrile, 2,2-diphenyl-
- 37863-01-7/3-Borabicyclo[3.3.1]nonane, 7-methylene-3-(2-propenyl)-
- 37863-02-8/3-Borabicyclo[3.3.1]nonane, 7-methylene-3-propyl-
- 37865-31-9/1H-Pyrazole-1-carbothioamide, 4,5-dihydro-3-(4-methylphenyl)-N-phenyl-5-(2-thienyl)-
- 3786-54-7/1-Pyrenemethanamine
- 37865-52-4/Indium, dibromomethyl-
- 37867-02-0/1,4-Naphthalenedione, 2-methoxy-8-methyl-
- 37867-28-0/2(5H)-Furanone, 5-[13-(3-furanyl)-2,6,10-trimethyl-7,9-tridecadienylidene]-4-methoxy-3- methyl-
- 37867-29-1/2(5H)-Furanone, 4-(acetyloxy)-5-[13-(3-furanyl)-2,6,10-trimethyl-7,9-tridecadienylidene]-3 -methyl-
- 37867-97-3/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[2-(1-piperidinyl)ethyl]-
- 37867-99-5/1H-Indene-1-ethanol, 4-methylbenzenesulfonate
- 37868-00-1/Piperidine, 1-[2-(1H-inden-3-yl)ethyl]-
- 37868-01-2/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[2-(1-piperidinyl)ethyl]-, 5,6-diacetate, hydrochloride
- 37868-02-3/Pyridinium, 1-[5-(1H-inden-3-yl)pentyl]-, bromide
- 37868-03-4/Piperidine, 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]-, hydrobromide
- 37868-04-5/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[5-(1-piperidinyl)pentyl]-
- 37868-05-6/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[5-(1-piperidinyl)pentyl]-, tetraacetate (ester)
- 37868-06-7/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[5-(1-piperidinyl)pentyl]-, 5,6-diacetate, hydrochloride
- 37868-07-8/Morpholine, 4-[3-(1H-inden-3-yl)propyl]-
- 37859-39-5/1,3-benzothiazol-2-ylmethyl phenyl ether
- 37859-38-4/Benzothiazole, 2-(methoxymethyl)- (9CI)
- 37859-35-1/Benzothiazole, 2-(1-naphthalenylmethyl)-
- 37859-30-6/Benzothiazole, 2-[(4-methoxyphenyl)methyl]-
- 37867-96-2/Piperidine, 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]-, hydrobromide
- 37866-45-8/2-AMINOOXYETHYLAMINE DIHYDROCHLORIDE
- 37866-09-4/2-Butene, 1,4-dichloro-2,3-bis(chloromethyl)-
- 37866-06-1/2-Butene, 1-chloro-2,3-dimethyl-
- 37864-64-5/Benzene, 1,2-bis(dimethoxymethyl)-
