4-(4-Chlorophenyl)1,2,3,6-(30005-58-4)
- Name: 4-(4-Chlorophenyl)1,2,3,6-
- Synonyms:Pyridine,4-(p-chlorophenyl)-1,2,3,6-tetrahydro- (6CI,7CI,8CI);4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine; 4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine;4-(4-Chlorophenyl)-3,6-dihydro-2H-pyridine;4-p-Chlorophenyl-1,2,3,6-tetrahydropyridine
- Molecular Formula:C11H12 Cl N
- Molecular Weight:193.676
- CAS Registry Number:30005-58-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.30005-58-4 4-(4-Chlorophenyl)1,2,3,6-
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)]
CAS No.30005-58-4 4-(4-Chlorophenyl)1,2,3,6-
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.30005-58-4 4-(4-Chlorophenyl)1,2,3,6-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-(4-Chlorophenyl)1,2,3,6-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 3031-66-1/3-Hexyn-2,5-diol
- 64265-14-1/8-hydroxy-1,3,7,9-tetramethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione
- 68526-10-3/Fatty acids, C18-unsatd, dimers, polymers with azelaic acid, ethylenediamine, hexamethylenediamine and lauric acid
- 5987-82-6/Oxybuprocaine hydrochloride
- 12071-73-7/Nickel, (h5-2,4-cyclopentadien-1-yl)nitrosyl-
- 31699-72-6/5-(1H-indol-3-yl)pentan-1-aminium 5-carboxypentanoate
- 79360-43-3/Nocloprost
- 94977-31-8/[3-(2-hydroxybenzyl)-1H-indol-2-yl](2-hydroxyphenyl)methanone
- 28279-27-8/5-[2-(1-ethylnaphtho[1,2-d]thiazol-2(3H)-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazol-2(3H)-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)barbituric acid
- 88366-12-5/2,5-dimethyl-3-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-amine
- 25776-32-3/Rokryl SU 25
- 153619-30-8/(2R)-2-({[(5S,6S)-1,6,9,14-tetrahydroxy-5-{[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-11-methoxy-3-methyl-4-nitro-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]
- 90086-65-0/1-(iodoethynyl)cyclohexanol
- 2552-98-9/1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one
- 64049-69-0/1-Propanaminium,N,N'-(oxydi-2,1-ethanediyl)bis[N,N-dimethyl-, dibromide (9CI)
- 86168-78-7/Sermorelin
- 97869-51-7/N-(3-methoxy-4-{[3-(methylsulfonyl)acridin-9-yl]amino}phenyl)methanesulfonamide
- 35171-26-7/2,4-BDTP
- 30005-58-4/4-(4-Chlorophenyl)1,2,3,6-
- 63511-70-6/2H-1,24:12,15-Dietheno-6,10-metheno-16Hpyrido[ 2',3':17,18][1,10]dioxacycloeicosino[2,3,4- ij]isoquinolinium,3,4,4a,5,16a,17,18,19- octahydro-9-hydroxy-21,22,26-trimethoxy-4,- 17,17-trimethyl-,(4aR,16aS)-
- 155717-86-5/4(5H)-Oxazolone, 2-amino-5-(1-bromo-2-(4-methoxyphenyl)-2-oxoethyliden e)-
- 8061-54-9/Lignosulfonic acid, magnesium salt
- 25917-35-5/Hexanol
- 90179-62-7/diphenylbismuthanyl - trifluoroacetic acid (1:1)
- 118711-55-0/(4aS,6aS,6bR,10S,12aR)-10-hydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 162023-52-1/Stigmastane-3,6,8,15,16-pentol,29-[(5-O-methyl-b-D-galactofuranosyl)oxy]-,(3b,5a,6a,15a,16b,24R)- (9CI)
- 547-44-4/SULFANILYLUREA
- 136722-74-2/(5S)-9-chloro-6-(cyclobutylmethyl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione
- 2430-89-9/1,4-Benzenedicarboxamide,2-amino-N1,N4-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, hydrochloride(1:2)
- 86073-59-8/2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)-4H-chromen-4-one