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菏泽开发区创蠡化工科技有限公司 Company Information
Company Name:    Heze Development Zone chuangli Chemical Co., Ltd.
Tel:    0530-+86-530-529 6766，+86-15666160102
Email:    info@chuangli-chem.com
Nationality:    China
WebSite:    https://www.chemicalbook.com/supplier/10660012/
Product List:    869
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Product List
2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid 1610413-97-2
3-Nitrodibenzofuran 5410-97-9
2-azido-2-deoxy-D-mannose 97604-58-5
Fmoc-Phe-Lys(Boc)-PAB-PNP 1646299-50-4
RGD(DY)K, RGD cyclic peptide
MAC-545496 838810-96-1
Tubulin inhibitor 6 105925-39-1
2-BROMO-5-METHOXYBENZONITRILE 138642-47-4
1-(4-BROMOPHENYL)CYCLOBUTANAMINE (HYDROCHLORIDE) 1193389-40-0
Tert-Butyl1-(4-Bromophenyl)cyclobutylcarbamate 1032350-06-3
PF 02341066 hydrochloride 1415560-69-8
VLX600 1622945-04-3
Inarigivir (ORI-9020, SB-9000) 475650-36-3
PTCDI-C4 76372-76-4
NS-398 123653-11-2
(3-BROMOPHENYL)-(6-NITROQUINAZOLIN-4-YL)AMINE 169205-77-0
5-Chloropyrimidine-2-Carboxylic Acid Methyl Ester 894797-00-3
1-(4-nitrophenyl)cyclobutan-1-amine 1260672-25-0
1G244 847928-32-9
2-Amino-4-methoxypyridine 10201-73-7
TH5487 2304947-71-3
5-(1H-Indol-3-ylmethyl)imidazolidine-2,4-dione 21753-16-2
4,7,10,13-Tetraoxapentadecanoic acid, 15-amino-, methyl ester 1263044-69-4
DGY-06-116 2556836-50-9
Fmoc-Val-MC-Phe-PAB-Lys(Trt)-ONAla-PAB-OH
3-(4-CHLOROPHENYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 886767-49-3
3-AMINODIBENZOFURAN 4106-66-5
1,4-Bis(chloromethyl)-2,5-dimethoxybenzene 3752-97-4
Emapunil 226954-04-7
ADU-S100 ammonium salt 1638750-96-5
Valnivudine 956483-03-7
18-(4-(5,5-difluoro-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)phenyl)octadecyl (2-(trimethylammonio)ethyl) phosphat 1250963-36-0
N-[3-[[5-Fluoro-2-[[4-[(2-methoxyethoxy)methoxy]phenyl]amino]-4-pyrimidinyl]amino]phenyl]-2-propenamide 1616380-54-1
6-Chloropyridazine-3-carboxylic acid 5096-73-1
TRi-1 246020-68-6
Pifithrin-μ 64984-31-2
RGD(DF)C, RGD cyclic peptide
IM156 1422365-93-2
METHYL 6-CHLOROPYRIDAZINE-3-CARBOXYLATE 65202-50-8
Aurora kinase inhibitor III 879127-16-9
G-KG 1460-59-9
BD1063 HCl 206996-13-6
HM30181 (Mesylate) 849675-87-2
ODM-201 1297538-32-9
SCH 51344 171927-40-5
RH01687 302901-13-9
STING agonist-4 2138300-40-8
R configuration CPI169
BO-264 2408648-20-2
GSK620 2088410-46-0
Fmoc-Phe-Lys(Trt)-PAB 1116085-98-3
3-Pyridinecarboxylic acid, 5-chloro-2-methyl- 1092286-30-0
TAK 632 1228591-30-7
CDKI-73 1421693-22-2
AZD3759 1626387-80-1
TA 01 1784751-18-3
1,1'-Biphenyl, 2-iodo-6-methoxy- 84253-78-1
MSAB 173436-66-3
2-CHLORO-5-NITROPYRIMIDIN-4-AMINE 1920-66-7
ZT-12-037-01 2328073-61-4
MC-Gly-Gly-Phe 1599440-15-9
2-(2-methoxyphenyl)-4H-isoquinoline-1,3-dione 106128-44-3
NS-3-008（HCl） 1172854-54-4
Guanosine, N-(2-methyl-1-oxopropyl)-, 2',3'-bis(2-methylpropanoate) 56489-75-9
Entacapone 130929-57-6
8-methoxy-2-(di-n-propylamino)tetralin 3897-94-7
(±)-Ibipinabant 362519-49-1
Rigosertib sodium 592542-60-4
Phe-Lys(Trt)-PAB 1116085-99-4
BRD7552 1137359-47-7
2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)-, compd. with N-cyclohexylcyclohexanamine (1:1) 1369427-40-6
RARECHEM AL BF 0184 21233-61-4
NDI-091143 2375840-87-0
INCB086550 2378608-10-5
5-nitro-2-methylbenzo[d][1,3]oxazin-4-one 412341-84-5
tert-Butyl 1-(4-aMinophenyl)cyclobutylcarbaMate 1259224-00-4
N,N-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide 170565-89-6
P-NITROPHENYL PROPIONATE 1956-06-5
N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide 182182-31-6
BAY-8002 724440-27-1
ML-109 1186649-91-1
Hydrazinium hydroxide 1805818-57-8
RGD(DF)K, RGD cyclic peptide
NV-5138 2095886-80-7
4-Chloropyridine-2-carboxamide 99586-65-9
1-(4-BROMOPHENYL)CYCLOBUTANECARBOXYLIC ACID 151157-49-2
LY 2606368 1234015-52-1
TA 02 1784751-19-4
Emixustat Hydrochloride 942195-55-3
V-9302 1855871-76-9
2,3-Dihydro-Phenazine 19220-18-9
MC-GGFG 1599490-25-1
5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo- (9CI) 65754-04-3
C75 191282-48-1
3-Iodo-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine 862730-04-9
SAR 131675 1433953-83-3
acetone-[bis-(2-amino-ethyl)-dithioacetal] 22907-30-8
POL1 inhibitor 1822358-25-7
BAY K 8644 71145-03-4
CH6953755 2055918-71-1
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