7-METHYL-2-NITROFLUORENE(108100-28-3)
- Name: 7-METHYL-2-NITROFLUORENE
- Synonyms:2-Methyl-7-nitrofluorene
- Molecular Formula:C14H11 N O2
- Molecular Weight:225.247
- CAS Registry Number:108100-28-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.108100-28-3 7-METHYL-2-NITROFLUORENE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 3541-14-8/S-phenyl 4-methylbenzenesulfonothioate
- 88425-71-2/(2-methoxy-4-propylphenoxy)acetic acid
- 53761-50-5/1-ETHYL-2-QUINOLONE
- 5856-61-1/(2E)-2-(1-methyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile
- 5544-69-4/4H-Dibenzo[de,g]quinoline-2,10-diol,5,6,6a,7-tetrahydro-1,11-dimethoxy-, (6aS)-
- 6629-17-0/2-[(2-ethoxyphenyl)(hydroxy)methyl]naphthalene-1,4-dione
- 7240-71-3/[(diphenyl-lambda~4~-sulfanylidene)amino](triphenyl)phosphonium
- 38076-82-3/2-AMINO-4-METHYLNICOTINIC ACID,
- 54097-85-7/dihydroxy-oxo-azanium; 2-(propylideneamino)guanidine
- 75745-78-7/tert-butyl N-[[amino-[5-(4-methoxyphenyl)sulfonyl-2-furyl]methylidene] amino]carbamate
- 52579-73-4/2,5-Methanoquinoline,1,2,3,4,4a,5,6,8a-octahydro-1-methyl-9-(1E)-1-propen-1-yl-, (2S,4aR,5R,8aS,9S)-
- 76550-42-0/1,3-Naphthalenedisulfonicacid, 4-amino-5-hydroxy-, sodium salt (1:?)
- 152755-31-2/Cholestan-3-ol,4-(2-propenyl)-, (3a,4a,5a)-
- 87623-39-0/S-bimanylcysteine
- 127475-47-2/(1R,2R,4aS,6aR,8R,9R,10aS,12aS)-9-(acetyloxy)-2-(1,2-dimethylpropyl)-8-(beta-D-glucopyranosyloxy)-2,4a,7,7,10a,12a-hexamethyl-3-oxo-1,2,3,4,4a,5,6,6a,7,8,9,10,10a,11,12,12a-hexadecahydrochrysene-1-carboxylic acid
- 108100-28-3/7-METHYL-2-NITROFLUORENE
- 76375-62-7/[5R,(+)]-5-[(S)-1-Hydroxyethyl]-3-[(2S)-3-methyloxirane-2-yl]furan-2(5H)-one
- 73720-15-7/2-Cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
- 58104-49-7/3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]propiononitrile
- 6702-59-6/2-[(5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide
- 91340-60-2/5-{[(1-hydroxypropan-2-yl)sulfanyl]methyl}-2,4-dimethylpyridin-3-ol
- 55610-01-0/5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione, 7-methy l-
- 129459-81-0/Benzoic acid,2,4-dichloro-, diphenylsilylene ester (9CI)
- 98359-76-3/Difucosyllacto-N-hexaose
- 86157-27-9/24-(hexyloxy)-10-(4-methoxybenzyl)-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2~18,21~.1~23,27~]tritriaconta-18,20,23(31),24,26,32-hexaene-2,5,8,11,14,30-hexone
- 12014-29-8/Cadmium antimonide
- 6344-33-8/2-(propan-2-yl)phenyl 3-bromobenzoate
- 41787-66-0/1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,dodecahydro-13a-hydroxy-, (7aR,13aR,13bR,13cS)-
- 88628-83-5/FITS 3i
- 123805-38-9/(1S,2S,4R,5S)-1,2,4-trichloro-5-[(E)-2-chloroethenyl]-1,5-dimethylcyclohexane