dopamine D4 receptor(137750-34-6)
- Name: dopamine D4 receptor
- Synonyms:dopamine D4 receptor
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:137750-34-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.137750-34-6 dopamine D4 receptor
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)]
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
CAS No.137750-34-6 Dopamine D4 receptors
Assay:99% Application:Organic Chemicals
Min. Order:0
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Assessed
SupplierTel:86-371-55170693/55170694
Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China
- Contact Suppliers

Other Product
- 159934-05-1/9,19-Cyclolanost-24-en-26-oicacid, 3-[(O-b-D-glucopyranosyl-(1®2)-O-b-D-glucopyranosyl-(1®2)-b-D-glucopyranosyl)oxy]-22-hydroxy-, b-D-glucopyranosyl ester, (3b,22S,24E)- (9CI)
- 10493-24-0/methyl (6-methoxy-1H-benzimidazol-2-yl)carbamate
- 82138-77-0/2,4(1H,3H)-Pyrimidinedione,1-[(11S)-11-O- [2-(acetylamino)-2-deoxy-R-Dglucopyranosyl]- 6,10-dideoxy-10-[(14- methyl-1-oxopentadecyl)amino]-L-galacto-â- D-allo-undecodialdo-1,4-furanose-11,7- pyranos-1-yl]-
- 138274-18-7/5-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-isoindole-1,3(2H)-dione dihydrochloride
- 73286-56-3/3-benzyl-2,7-dihydro[1,2,3]triazolo[4,5-d][1,3]thiazine-5(3H)-thione
- 4534-11-6/3-METHYL-4-ISOPROPYLANILINE HYDROCHLORIDE
- 20872-58-6/4-(Phenylsulfonyl)quinoline 1-oxide
- 100-18-5/1,4-Diisopropylbenzene
- 2050-63-7/diisobutyl tartrate
- 63953-75-3/Cannabiorcichromenic acid
- 37287-11-9/Herban M
- 27796-66-3/Diphosphoric acid trihydrogen ammonium salt
- 6864-20-6/2,4,6-TRIPHENYLANILINE
- 68499-60-5/2-[(bromoacetyl)amino]-2-deoxy-D-galactose
- 65416-25-3/2,6,10,10-tetramethyl-1-oxaspiro[4.5]decan-7-one
- 802-31-3/9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E,17Z-TRIEN-1-OIC ACID
- 143433-73-2/sodium (6R,7R)-3-[(acetyloxy)methyl]-7-({[1-(2-chlorophenyl)cyclopentyl]carbonyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 42166-99-4/Mercury, (N-(N-L-gamma-glutamyl-L-cysteinyl)glycinato-S)methyl-
- 259525-01-4/4-(4-fluorophenyl)-2-methyl-6-[5-(1-piperidyl)pentoxy]pyrimidine
- 137750-34-6/dopamine D4 receptor
- 17788-33-9/3-(propanoylamino)phenyl dimethylcarbamate
- 104884-43-7/T 506
- 126210-15-9/5,12-Epoxybenzocyclodecene-2,8,11-triol,1-[1-(acetyloxy)-1-methylethyl]-1,2,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-4,11-dimethyl-7-methylene-,triacetate, (1R,2R,4aR,5R,8S,11R,12R,12aS)-
- 71799-46-7/Ethanol, 2,2-iminobis-, N-(3-(C12-15-alkyloxy)propyl) derivs.
- 61193-09-7/4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile - piperidine (1:1)
- 32644-62-5/1-(3-hexadecanoyl-1,3-diazinan-1-yl)hexadecan-1-one
- 91545-27-6/5-(1H-indazol-3-yl)-1,3,4-oxadiazole-2(3H)-thione
- 74356-00-6/Disodium (7R)-7-[[4-(carbamoyl-carboxylato-methylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 117252-95-6/2-(trimethylsilyl)ethyl beta-galactopyranoside
- 1624-02-8/BIS(TRIPHENYLSILYL)CHROMATE 96