ammonium indan-5-sulphonate(66605-88-7)
- Name: ammonium indan-5-sulphonate
- Synonyms:ammonium 2,3-dihydro-1H-indene-5-sulfonate;azanium 2,3-dihydro-1H-indene-5-sulfonate;Ammonium indan-5-sulphonate;EINECS 266-422-4;
- Molecular Formula:C9H13NO3S
- Molecular Weight:215.2694
- CAS Registry Number:66605-88-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143592-21-6/2H-1-Benzopyran-5-ol,2-[2-[(1R,3R)-1,3-dimethyl-2-methylenecyclohexyl]ethyl]-6,7,8-trimethoxy-2-methyl-,(2S)-
- 54340-62-4/(+/-)-BUFURALOL HYDROCHLORIDE
- 1025-75-8/6-chloro-3-methyl-4H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
- 2899-02-7/1,3-Dichloro-1,3-bis(2,4,6-trichlorophenyl)urea
- 222018-46-4/b-D-Galactopyranoside, (3b,5b,15a,25S)-26-(b-D-glucopyranosyloxy)-15,22-dihydroxyfurostan-3-yl2-O-b-D-glucopyranosyl-
- 467-51-6/SAMANDARINE
- 41659-21-6/3-Chloro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1-cyclohexan)-4-amine, HCl
- 25053-48-9/Pyridine, 2-ethenyl-, polymer with 1,3-butadiene and ethenylbenzene
- 84238-66-4/Dodecanedioic acid, compound with N-(2-aminoethyl)-N-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine and 2,2-iminodiethanol
- 368-39-8/Triethyloxonium tetrafluoroborate
- 49647-27-0/6,7-bis(2-phenylethyl)pteridine-2,4-diamine
- 2419-74-1/1,4-DICHLORO-2-BUTANOL
- 483-53-4/Flavipin
- 66605-88-7/ammonium indan-5-sulphonate
- 65190-54-7/S-(diphenylmethyl) O-ethyl methylphosphonothioate
- 5863-95-6/disodium 8-[[4-(acetylcyclohexylamino)phenyl]azo]-7-hydroxynaphthalene-1,3-disulphonate
- 5975-49-5/2-[(3-{[(3,4-dimethylphenoxy)acetyl]amino}benzoyl)amino]benzoic acid
- 63666-11-5/ethyl 5-amino-2H-1,2,4-triazole-3-carboxylate
- 7295-12-7/3-[(4-chlorophenyl)amino]-5-hydroxy-1,5,5-triphenylpent-2-en-1-one
- 17654-88-5/3-PHENYL-5-MERCAPTO-1,3,4-THIAZOLETHIONE POTASSIUM SALT
- 55235-80-8/pyridin-2-amine - 2-(chloromethyl)oxirane (1:1)
- 5213-83-2/ethyl 6-methoxy-6-methyl-4-(2-methylpropanoyl)-5-oxoheptanoate
- 28321-38-2/6-Ethyl-2,4-dipiperidino-1,3,5-triazine
- 7598-22-3/N,N-diethyl-N-(2-methoxyquinolin-8-yl)propane-1,3-diamine
- 116162-74-4/1-tert-butyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
- 37217-26-8/Dehydrogenase,methylglutamate
- 6152-78-9/1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinolinium bromide
- 6598-99-8/1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]- benzazepin-14-ol,5b,6,7,8,12b,14-hexahydro- 10,11-dimethoxy-6-methyl-,(5bR,12bR,14S)-
- 134878-17-4/(2S)-N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-{[(2S)-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanoyl]amino}-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide (non-preferred name)
- 93803-22-6/L-Prolinium (R)-alpha-hydroxybenzeneacetate
