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山东默派生物科技有限公司 Company Information
Company Name:    Shandong Mopai Biotechnology Co., Ltd
Tel:    -
Email:    admin@mopaikeji.com
Nationality:    China
WebSite:    www.chemicalbook.com/showsupplierproductslist1804467/0.htm
Product List:    4261
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Product List
VU-29 890764-36-0
GSK3987 264206-85-1
AA41612 433690-62-1
SKI 178 1259484-97-3
Autogramin-1 2375541-73-2
NSC 377363 502139-01-7
2-Piperidinecarboxamide, 1-(2-oxo-2-phenylacetyl)-N-(3-phenylpropyl)-, (2S)- 1421366-99-5
CYD19 2415281-52-4
LOC-14 877963-94-5
GSK778 2451862-42-1
2-propyl-1,2,3,6-tetrahydro-pyridine 54565-96-3
4,6-Quinazolinediamine, N4-[4-(dimethylamino)phenyl]-5,6,7,8-tetrahydro-2-(4-pyridinyl)- 2230854-93-8
1H-Benz[g]indole-1-acetic acid, 2-carboxy- 1250273-31-4
N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine 1063331-94-1
pyrimorph 868390-90-3
MK-8722 1394371-71-1
BAY-293 2244904-70-7
2-Propenamide, N-[3-(4-chlorophenoxy)-4-methylphenyl]- 2563855-03-6
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate 191868-14-1
AH3960 862907-48-0
1-[(6-chloropyridin-3-yl)Methyl]iMidazolidin-2-one 120868-66-8
Azo-Resveratrol 1393556-48-3
N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine 1507370-20-8
BTA-EG4 hydrate 921193-28-4
SDZ-201 106 (+/-) 97730-95-5
GNE-140 (racemate) 1802977-61-2
SR31527 311814-78-5
2-Cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-propenamide 304896-28-4
Tradipitant 622370-35-8
CS 2100 913827-99-3
1,3-Benzodioxol-5-ol,6-[1-pyrrolidinyl(3,4,5-trimethoxyphenyl)methyl]- 116409-29-1
GSK199 (hydrochloride) 1549811-53-1
RU.521 2262452-06-0
LASV inhibitor 3.3 554438-52-7
WWL229 1338575-28-2
ALE-0540 (ALE0540) 234779-34-1
IMIDACLOPRID IMPURITY 1 105828-41-9
2(1H)-Pyridinone, 3-[(2-chlorophenyl)thio]-5,6-dihydro-4-hydroxy-6-[4-(4-morpholinyl)phenyl]-6-(3-thienyl)- 1809794-70-4
Benzo[b]thiophene-6-ol, 2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]- 216570-81-9
Tricyclo[3.3.1.13,7]decane-1-butanamide, N-[2-[2-[(6-chlorohexyl)oxy]ethoxy]ethyl]-α-methyl-, (αR)- 1323151-45-6
GSK484 1652591-81-5
A-485 1889279-16-6
SEMBL 1443448-82-5
Gboxin 2101315-36-8
Squarunkin A 2101958-02-3
Benzeneacetic acid, 4-[2-(cyclopentylamino)-1-[(2,3-dihydro-1H-inden-5-yl)[(1,5-diphenyl-1H-pyrazol-3-yl)carbonyl]amino]-2-oxoethyl]- 2247439-36-5
(2R)-1-[[chloro-(1-oxidopyridin-5-yl)methylidene]amino]oxy-3-(1-piperidyl)propan-2-ol 289893-25-0
SC 57461A 423169-68-0
6-Chloro-N4-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]-2,4-pyrimidinediamine 867017-68-3
AT-56 162640-98-4
CIL56 300802-28-2
CLK inhibitor T3 (T3) 2109805-56-1
SW-100 2126744-35-0
2-CARBOXY PHENYLSULFAMIDE 632-24-6
UCF-101 313649-08-0
SID 26681509 958772-66-2
ICA-105574 316146-57-3
5-{2',6'-dihydroxy-[1,1'-biphenyl]-4-yl}-1H-indole-3-carbonitrile 1179347-65-9
ASP-2905) 792184-90-8
VK-28 312611-92-0
S(-)-PINDOLOL 26328-11-0
(-)-β,3,4-Trihydroxybenzenepentanoic acid 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester 98570-83-3
OSMI-1 1681056-61-0
GSK840 2361146-30-5
9(10H)-Acridinone, 7-(2-aminoethyl)-1-fluoro- 2210244-83-8
ONO 1301 176391-41-6
5-chloro-4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one 92285-87-5
1,4-Benzenedisulfonamide, N4-[3-chloro-2-(1-piperidinyl)phenyl]-N1,N1-dimethyl- 2418670-70-7
PF-794 2056111-45-4
2-Thiophenecarboxylic acid, 5-[4-(methoxycarbonyl)phenoxy]-4-nitro-, ethyl ester 2630378-05-9
2(1H)-Pyridinone, 6-[4-(dimethylamino)phenyl]-4-methyl- 1675245-09-6
5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(1-methylsulfonylpiperidin-4-yl)-2-phenyl-1H-indol-7-amine 1120333-38-1
4-(3-carboxyphenyl)pyridine-2,5-dicarboxylic acid 29553-70-6
GSK864 1816331-66-4
2-methylsulfinyl-4-methyl-6-[(3-methoxyphenyl)methyl]-4H-thieno[3,2-b]pyrrole[3,2-d]pyridazinone 1221186-52-2
S-[2-(4-PYRIDYL)ETHYL]-L-CYSTEINE 28809-04-3
superstat 90093-40-6
NVOC cage-TMP-Halo 2137894-98-3
ERDRP-0519 1374006-96-8
Shield-1 914805-33-7
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[[[5-methyl-4-[4-(1-methylethyl)phenyl]-2-thiazolyl]amino]carbonyl]-, (1R,2S,3R,4S)-rel- 849658-87-3
1H-Indazole-3-carboxamide, N-[1-(3,4-difluorophenyl)ethyl]- 877969-69-2
Adenosine, N-(3-hydroxyphenyl)-, 2',3',5'-triacetate 1221412-23-2
4-Piperidinecarboxylic acid, 1-[[4-(4-hydroxy-1-butyn-1-yl)phenyl]methyl]-4-[[3-(trifluoromethyl)phenyl]methyl]-, ethyl ester 1060376-43-3
2-Pyridinecarboxamide, 4-[4-[[[[2-fluoro-5-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]amino]phenoxy]-N-methyl- 2188236-41-9
Takeda103A 865609-72-9
NCGC00262650 344359-25-7
4H-3,1-Benzoxazin-4-one, 2-(2-bromophenyl)-5-chloro- 1234707-32-4
N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide 52869-18-8
4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)- 79067-88-2
[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl- 4371-34-0
BRD-K98645985 1357647-78-9
N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide 696655-62-6
3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea 329182-61-8
SIRT6 activator 12q 2601734-99-8
INDEX NAME NOT YET ASSIGNED 2280874-34-0
[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 5-[(3-chloro-2-methylphenoxy)methyl]-2-phenyl- 1227413-92-4
N-(4-butylphenyl)-5-nitrofuran-2-carboxamide 346691-38-1
1-Piperidinepropanamide, N-[1,2,3,9-tetrahydro-9-oxo-3-(phenylmethylene)pyrrolo[2,1-b]quinazolin-6-yl]- 90263-34-6
1-[(3S,8S,9S,10R,13R,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11, 12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone 511-26-2
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