LOC-I(101853-37-6)
- Name: LOC-I
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:101853-37-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83348-50-9/(6aS)-9-(2-{[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- 53347-36-7/Butyl 2-deoxy-2-(3-methyl-3-nitrosoureido)-α-D-glucopyranoside
- 13940-21-1/hydrogen sulfide
- 38044-08-5/(Z)-2-Methyl-2-butenoic acid [(3R)-2,3,8,8aβ-tetrahydro-5-hydroxy-3,6,8,8-tetramethyl-4,9-dioxo-3aα,7-methano-1H-azulen-7β(4H)-yl] ester
- 1187-58-2/N-Methylpropionamide
- 160569-37-9/Benz[c]acridinol,7,9-dimethyl- (9CI)
- 18703-85-0/1-(2,4-Dimethoxyphenyl)-3-(1-piperidinyl)-1-propanone
- 17093-02-6/1,7,7-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]hept-2-yl benzoate dihydrochloride
- 93892-75-2/N,N-Thioperoxydicarbamic acid
- 83408-92-8/2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3(4H)-yl]propanoic acid
- 71484-83-8/1,2-Cyclohexanediamine, platinum complex, (1R-trans)-
- 86579-43-3/N,N'-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine
- 144398-00-5/obscurolide A2
- 75214-60-7/1,4-Benzenedicarboxylic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[ethanol] and 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-propanol]
- 5651-47-8/NISTC5651478
- 100298-77-9/Distillates (coal tar), naphthalene oils, isobutylated, sulfonated, compds. with isopropanolamine
- 63991-74-2/2-[2-(1,3-Dimethylbutoxy)-1-[(1,3-dimethylbutoxy)methyl]ethoxy]ethanol
- 101853-37-6/LOC-I
- 175096-73-8/N,5-Bis(2,4-dichlorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-ylimino)-3,5-dihydrophenazin-2-amine
- 2077-46-5/2,3,6-Trichlorotoluene
- 6579-17-5/Ethane, 2-chloro-1,1-di-p-tolyl-
- 10375-96-9/2,5-Diisopropyl-1,4-dimethylbenzene
- 76870-10-5/1-(4-methylphenyl)-3-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]thiourea
- 62564-09-4/4-amino-N-[3-(diethylamino)propyl]-2-methoxybenzenesulfonamide
- 7469-35-4/2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name)
- 71617-63-5/Ethanol, 2,2-iminobis-, reaction products with phosphorus oxide (P2O5)
- 16136-58-6/1-Methylindole-2-carboxylic acid
- 21209-16-5/2-(7-Cycloheptylheptyl)aminoethanethiol sulfate
- 205250-26-6/L-Serine,N-[(3R)-3-[(13-methyl-1-oxotetradecyl) oxy]-1-oxohexadecyl]glycyl-
- 25313-44-4/3-{[(4-{[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy}-3-methoxybenzyl)carbamoyl]amino}benzenesulfonyl fluoride sulfate (1:1)