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China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

301 to 350 of 869 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Lestaurtinib
Synonyms: Lestaurtinib (USAN/INN), CEP-701, CEP 701, SPM-924, KT-5555, CID126565, KT5555, SP 924, KT 5555, NCGC00168772-01, D04696, A 1544750, 156256-78-9, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C26H21N3O4Molecular Weight: 439.462640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

• LINAGLIPTIN
IUPAC Name: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | CAS Registry Number: 668270-12-0
Synonyms: Linagliptin, Ondero, CHEBI:499873, BI-1356-BS, BI 1356, BI-1356, CID10096344, CID 10096344, (R)-8-(3-Amino-piperidin-1-yl)-7-but-2-ynyl-3-methyl-1-(4-methyl-quinazolin-2-ylmethyl)-3,7-dihydro-purine-2,6-dione, (R)-8-(3-aminopiperidin-1-yl)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione, 8-((3R)-3-amino-1-piperidinyl)-7-(2-butynyl)-3,7-dihydro-3-methyl-1-((4-methyl-2-quinazolinyl)methyl)-

Molecular Formula: C25H28N8O2Molecular Weight: 472.542220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LTXREWYXXSTFRX-QGZVFWFLSA-N

• Lisdexamfetamine Dimesylate
IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide; methanesulfonic acid | CAS Registry Number: 608137-33-3
Synonyms: Vyvanse, Lys-Amp, Lys-d-Amp, Vyvanse (TN), Lisdexamfetamine dimesylate, Lisdexamfetamine mesilate, Lisdexamfetamine mesylate, lis-dexamfetamine dimesylate, UNII-SJT761GEGS, NRP-104, NRP 104, SPD489, L-Lysine-d-amphetamine dimesylate, SPD 489, SPD-489, Lisdexamfetamine dimesylate (USAN), CID11597697, LS-186600, D04747, LDX

Molecular Formula: C17H33N3O7S2Molecular Weight: 455.589820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CETWSOHVEGTIBR-FORAGAHYSA-N

• Lithospermic acid B
IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-[(2S,3S)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid | CAS Registry Number: 121521-90-2
Synonyms: CID6449855, 3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate (2S-(2alpha,3beta(S*),4(E(S*))))-, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2S-(2alpha,3beta(S*),4(E(S*))))-

Molecular Formula: C36H30O16Molecular Weight: 718.613800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: SNKFFCBZYFGCQN-ARBMFGAVSA-N

• LM-1476; LY2874455
IUPAC Name: 2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol | CAS Registry Number: 1254473-64-7
Synonyms: LY2874455, LY-2874455, SureCN298445, QCR-90, UNII-E9M363811V, BCP9000878, CS-0907, HY-13304, BCP0726000015, LY2874455/LY-2874455, LY2874455|1254473-64-7|LY-2874455, (R,E)-2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethanol, 1H-Pyrazole-1-ethanol, 4-((1E)-2-(5-((1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy)-1H-indazol-3-yl)ethenyl)-

Molecular Formula: C21H19Cl2N5O2Molecular Weight: 444.313860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKJCVYLDJWTWQU-CXLRFSCWSA-N

• Lonafarnib
Synonyms: Sarasar, Lonafarnib [USAN], 1o5m, Sch66336, Lonafarnib (USAN/INN), Sch 66336, Sch-66336, UNII-IOW153004F, CHEBI:184655, CID148195, NSC719467, LS-184039, D04768, ( )4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-1-piperidinecarboxamide, 1-Piperidinecarboxamide, 4-(2-(4-((11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-, 4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo-(5,6)-cyclohepta(1,2-b)-pyridin-11(R)-yl)-1-piperidinyl)-2-oxo-ethyl)-1-piperidinecarboxamide, (+)-4-(2-(4-(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-piperidin-1-yl))-2-oxoethyl)-piperidine-1-carboxamide, (+)-4[2-[4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo[5,6] cyclohepta[1,2-b]-pyridin-11(R)-yl-1-piperidinyl]-2-oxo-ethyl]-1-piperidinecarboxamide, (Sch-66336)4-{2-[4-(3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide, 1-Piperidinecarboxamide, 4-(2-(4-((11R-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-

Molecular Formula: C27H31Br2ClN4O2Molecular Weight: 638.821640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHMTURDWPRKSOA-RUZDIDTESA-N

• Lopinavir
IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula: C37H48N4O5Molecular Weight: 628.800820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Loratadine
Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• LY-573636
IUPAC Name: sodium;(5-bromothiophen-2-yl)sulfonyl-(2,4-dichlorobenzoyl)azanide | CAS Registry Number: 519055-63-1
Synonyms: Tasisulam sodium, Tasisulam sodium (USAN), CHEMBL2103823, LY-573636 Na, D09389

Molecular Formula: C11H5BrCl2NNaO3S2Molecular Weight: 437.092069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCOHXVDKRMWUQP-UHFFFAOYSA-M

• LY2322600
IUPAC Name: 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide

Molecular Formula: C17H24BrNO2Molecular Weight: 354.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVMKEDBUSSWSFY-UHFFFAOYSA-N

• LY2623091
IUPAC Name: [5-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1-[(2R)-1-morpholin-4-ylpropan-2-yl]benzimidazol-2-yl]urea

Molecular Formula: C30H30FN5O3Molecular Weight: 527.589303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPCLDHGBEKZGEB-RUDKWAFVSA-N

• LY2779357
IUPAC Name: 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide

Molecular Formula: C17H24BrNO2Molecular Weight: 354.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVMKEDBUSSWSFY-UHFFFAOYSA-N

• LY2811376
IUPAC Name: (4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine | CAS Registry Number: 1194044-20-6
Synonyms: (S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine, S1528_Selleck, SureCN1422085, cc-359, CHEMBL2333941, CTK8B8766, ANW-61210, AKOS016003393, BCP9000876, CS-0987, RL00753, NCGC00346719-01, AK-55461, AM807940, HY-10472, LY-2811376, Y0285, LY2811376|1194044-20-6|LY-2811376, (4S)-4-[2,4-Difluoro-5-(5-pyrimidinyl)phenyl]-5,6-dihydro-4-methyl-4H-1,3-thiazin-2-amine, 4H-1,3-Thiazin-2-amine, 4-[2,4-difluoro-5-(5-pyrimidinyl)phenyl]-5,6-dihydro-4-methyl-, (4S)-

Molecular Formula: C15H14F2N4SMolecular Weight: 320.360266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJQMRGWYPNIERM-HNNXBMFYSA-N

• LY2814617
IUPAC Name: 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide

Molecular Formula: C17H24BrNO2Molecular Weight: 354.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVMKEDBUSSWSFY-UHFFFAOYSA-N

• LY2886721
IUPAC Name: N-[3-[(4aS,7aS)-2-amino-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1262036-50-9
Synonyms: LY-2886721, LY 2886721, 1262036-50-9, LY 2886721, LY-2886721, LY 2886721, LY2886721, S2156_Selleck, SureCN966802, UNII-2CQ62IWB67, cc-426, CHEMBL2396989, BCP9000879, CS-0458, QC-7259, RL01295, HY-13240, LY2886721|1262036-50-9|LY-2886721, n-(3-((4as,7as)-2-amino-4a,5-dihydro-4h-furo(3,4-d)(1,3)thiazin-7a(7h)-yl)-4-fluorophenyl)-5-fluoro-2-pyridinecarboxamide, N-{3-[(4aS,7aS)-2-amino-4H,4aH,5H,7H-furo[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl}-5-fluoropyridine-2-carboxamide

Molecular Formula: C18H16F2N4O2SMolecular Weight: 390.407046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NIDRNVHMMDAAIK-YPMLDQLKSA-N

• LY2940680
IUPAC Name: 4-fluoro-N-methyl-N-[1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 1258861-20-9
Synonyms: LY-2940680, Taladegib, UNII-QY8BWX1LJ5, SureCN2128615, cc-431, CHEMBL2142592, BCP9000881, CS-0459, RL01260, NCGC00263170-01, HY-13242, LY 2940680, X7613, LY2940680|1258861-20-9|LY-2940680, 1258861-20-9 , LY 2940680 , LY-2940680, 1KS, 4-fluoro-n-methyl-n-(1-(4-(1-methyl-1h-pyrazol-5-yl)-1-phthalazinyl)-4-piperidinyl)-2-(trifluoromethyl)benzamide, 4-Fluoro-N-Methyl-N-{1-[4-(1-Methyl-1h-Pyrazol-5-Yl)phthalazin-1-Yl]piperidin-4-Yl}-2-(Trifluoromethyl)benzamide, 4-fluoro-N-methyl-N-{1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl}-2-(trifluoromethyl)benzamide, Benzamide, 4-fluoro-N-methyl-N-[1-[4-(1-methyl-1H-pyrazol-5-yl)-1-phthalazinyl]-4-piperidinyl]-2-(trifluoromethyl)-

Molecular Formula: C26H24F4N6OMolecular Weight: 512.501973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SZBGQDXLNMELTB-UHFFFAOYSA-N

• LY2979165-Ammonimum salt
• LY3006072
IUPAC Name: 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide

Molecular Formula: C17H24BrNO2Molecular Weight: 354.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVMKEDBUSSWSFY-UHFFFAOYSA-N

• LY364947
IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | CAS Registry Number: 396129-53-6
Synonyms: 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE, TbetaR-I Inhibitor, ALK5 Inhibitor I, LY-364947, TGF-beta RI Kinase Inhibitor, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor, LY 364947, [3-(Pyridin-2-yl)-4-(4-quinonyl)]-1H-pyrazole, PY1, 4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)quinoline, 4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]quinoline, HTS 466284, HTS-466284, 1py5, AC1L9LFY, Peakdale1_000394, SureCN373665, Ambpe3000655, cc-654, L6293_SIGMA

Molecular Formula: C17H12N4Molecular Weight: 272.303980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCXZJCWDGCXQT-UHFFFAOYSA-N

• MACITENTAN
IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | CAS Registry Number: 441798-33-0
Synonyms: Macitentan, Opsumit, ACT-064992, ACT064992, CHEBI:76607, ACT 064992, N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide, macitentanum, Actelion-1, zlchem 5, Opsumit (TN), Macitentan (JAN/USAN), Macitentan [USAN:INN], UNII-Z9K9Y9WMVL, AGN-PC-00R7UK, SureCN1445625, CHEMBL2103873, ZLA0005, cas:441798-33-0;Macitentan, AM81244

Molecular Formula: C19H20Br2N6O4SMolecular Weight: 588.272900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JGCMEBMXRHSZKX-UHFFFAOYSA-N

• Magnesium tert-Butoxide
IUPAC Name: magnesium 2-methylpropan-2-olate | CAS Registry Number: 32149-57-8
Synonyms: Magnesium 2-methylpropan-2-olate, EINECS 250-931-3

Molecular Formula: C4H9MgO+Molecular Weight: 97.418660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONFWJTUNDMIGEP-UHFFFAOYSA-N

• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• masitinib
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide | CAS Registry Number: 790299-79-5
Synonyms: Masitinib, Masivet, AB1010, AB-1010, AB 1010, CHEMBL1908391, CHEBI:63450, AB1010, Masivet, Masitinib, 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide, N-(4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, Masitinib (INN), 4-((4-Methylpiperazin-1-yl)methyl)-N-(4-methyl-3-((4-(pyridin-3-yl)-1,3-thiazol-2-yl)amino)phenyl)benzamide, 4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)benzamide, S1064_Selleck, UNII-M59NC4E26P, cc-179, CTK8E8465, HMS3244J04, HMS3244J08, HMS3244J12

Molecular Formula: C28H30N6OSMolecular Weight: 498.642400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJEOLQLKVOPQFV-UHFFFAOYSA-N

• MDV-3100
IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 915087-33-1
Synonyms: Enzalutamide, MDV3100, MDV 3100, 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide, XTANDI, UNII-93T0T9GKNU, CHEBI:68534, MDV-3100, 915087-33-1, MDV-3100, MDV3100, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, Xtandi (TN), S1250_Selleck, PubChem19320, MDV3100 Enzalutamide, AGN-PC-00QCRK, Enzalutamide (JAN/USAN), MDV3100 (Enzalutamide), 93T0T9GKNU

Molecular Formula: C21H16F4N4O2SMolecular Weight: 464.435953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXCXUHSOUPDCQV-UHFFFAOYSA-N

• Merck-5
Synonyms: Pyridone 6, JAK Inhibitor I, InSolution™ JAK Inhibitor I, 2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, 2-(1,1-DIMETHYLETHYL)9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLIN-7-ONE, IZA, 2-TERT-BUTYL-9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLINE-7-ONE, P6, JAK Inhibitor, Compound # 2, Kinome_3740, PubChem22471, 2b7a, Tetracyclic Pyridone, 1, SureCN904545, SureCN1679794, CMP 6, CHEMBL21156, STO185, CTK8E9239

Molecular Formula: C18H16FN3OMolecular Weight: 309.337543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNDWQCSOSCCWIP-UHFFFAOYSA-N

• Meropenem
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula: C17H25N3O5SMolecular Weight: 383.462500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• metanicotine
IUPAC Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 538-79-4
Synonyms: Metanicotine, Rivanicline, Trans-metanicotine, Rivanicline [INN], metanicotine, (E)-isomer, UNII-6H35LF645A, CHEBI:321223, MolPort-003-848-953, NSC 66331, AIDS020420, AIDS-020420, C10H14N2, RJR 2403, RJR-2403, AI3-18211, CID5310967, NCGC00024969-02, Pyridine, 3-(4-(methylamino)-1-butenyl)-, LS-131791, LS-173488

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUOSGGQXEBBCJB-GORDUTHDSA-N

• METHIONINE 4-NITROANILIDE
IUPAC Name: (2S)-2-amino-4-methylsulfanyl-N-(4-nitrophenyl)butanamide | CAS Registry Number: 6042-04-2
Synonyms: Methionyl p-nitroanilide, Methionine 4-nitroanilide, L-Methionine p-nitroanilide, M3529_SIGMA, CHEBI:294055, MolPort-003-958-713, CID151396, (S)-2-Amino-4-methylsulfanyl-N-(4-nitro-phenyl)-butyramide, Butanamide, 2-amino-4-(methylthio)-N-(4-nitrophenyl)-, (S)-

Molecular Formula: C11H15N3O3SMolecular Weight: 269.320100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLBWRAWSHVJPTL-JTQLQIEISA-N

• Methyl 1-methyl-2-pyrroleacetate
IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate | CAS Registry Number: 51856-79-2
Synonyms: Methyl 1-methylpyrrol-2-acetate, Methyl 1-methyl-1H-pyrrole-2-acetate, EINECS 257-478-0, ZINC00156541, 1H-Pyrrole-2-acetic acid, 1-methyl-, methyl ester, ST5308364, TL8006329, InChI=1/C8H11NO2/c1-9-5-3-4-7(9)6-8(10)11-2/h3-5H,6H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGYVDYLHQYNGFC-UHFFFAOYSA-N

• Methyl 2-bromomethyl-4-cyanobenzoate
IUPAC Name: methyl 2-(bromomethyl)-4-cyanobenzoate | CAS Registry Number: 165111-46-6
Synonyms: Methyl 2-(bromomethyl)-4-cyanobenzoate, 2-bromomethyl-4-cyanobenzoic acid methyl ester, SureCN4076913, CTK3J6082, MolPort-001-761-187, ACT07400, ANW-68267, CL8532, OR2663, ZINC21981680, AKOS015967577, AB53892, AG-B-26943, AK-80527, KB-53699, KB-100271

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMLVCVLSZNSKJM-UHFFFAOYSA-N

• Methyl 3-nitroisonicotinate
IUPAC Name: methyl 3-nitropyridine-4-carboxylate | CAS Registry Number: 103698-10-8
Synonyms: methyl 3-nitroisonicotinate, 4-pyridinecarboxylic acid, 3-nitro-, methyl ester, 3-Nitro-isonicotinic acid methyl ester, ACMC-20acee, AC1LD7EP, SureCN2747914, TPC-PY005, TPC-PY027, CTK0D8388, ANW-66996, methyl 3-nitropyridine-4-carboxylate, AKOS016008083, QC-1855, AK-90207, BD238220, KB-256577, InChI=1/C7H6N2O4/c1-13-7(10)5-2-3-8-4-6(5)9(11)12/h2-4H,1H

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFZBLITUPLITGH-UHFFFAOYSA-N

• Methyl Cyclopentylphenylglycolate
IUPAC Name: methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 19833-96-6
Synonyms: Methyl cyclopentylphenylglycolate, NSC93811, EINECS 243-359-0, TL8001627, Cyclopentyl(hydroxy)phenylacetic acid, methyl ester, Benzeneacetic acid, .alpha.-cyclopentyl-.alpha.-hydroxy-, methyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGMUSNHTKNGVQD-UHFFFAOYSA-N

• methyl-1H-imidazole-2-carboxamidine hydrochloride
IUPAC Name: 1-methylimidazole-2-carboximidamide;hydrochloride | CAS Registry Number: 849600-64-2
Synonyms: 212558-23-1, SureCN4018433, PB34492, 1-METHYL-1H-IMIDAZOLE-2-AMIDINE HCL, FT-0684922, 1-methylimidazole-2-carboximidamide hydrochloride, 1-METHYL-1H-IMIDAZOLE-2-CARBOXAMIDINE HCL, 1-METHYL-1H-IMIDAZOLE-2-AMIDINE HYDROCHLORIDE, 1H-IMIDAZOLE-2-CARBOXIMIDAMIDE, 1-METHYL- HYDROCHLORIDE

Molecular Formula: C5H9ClN4Molecular Weight: 160.604760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WJQAKFRHCZWOKB-UHFFFAOYSA-N

• MG-132
IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-82-6
Synonyms: Zlllal, Z-Leu-Leu-Leu-H, zLLL, Z-Leu-leu-leu-al, nchembio790-comp6, Cbz-Leu-Leu-Leu-H, nchembio.130-comp1, Z-LLL-CHO, MG132, BSPBio_001310, KBioGR_000030, KBioSS_000030, C2211_SIGMA, NChemBio.2007.18-comp4, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060

Molecular Formula: C26H41N3O5Molecular Weight: 475.620840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

• MGCD-265
IUPAC Name: N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide

Molecular Formula: C26H20FN5O2S2Molecular Weight: 517.597703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFICVEHDQUKCEA-UHFFFAOYSA-N

• MGCD0103
IUPAC Name: N,1-bis(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6169-73-9
Synonyms: N,1-bis(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide, AC1MF4ZY, CBMicro_002052, Oprea1_542068, MolPort-001-017-525, SMSF0016315, STK067235, AKOS000340706, CB03561, CL 6858, MCULE-9503448367, ST073129, BIM-0002052.P001, N-(4-ethylphenyl)[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]carboxamide

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOYLHLPGUSDKIG-UHFFFAOYSA-N

• MICAFUNGIN SODIUM
Synonyms: Funguard, Micafungin sodium, Mycamine, Funguard (TN), Mycamine (TN), MCFG, Micafungin sodium (JAN/USAN), FK463, CID11954240, C15819, D02465

Molecular Formula: C56H70N9NaO23SMolecular Weight: 1292.256270 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: DDVWCESGUGLBJI-OZMKZJPFSA-M

• Mifamurtide
IUPAC Name: [(2R)-1-[2-[[(2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]propanoyl]amino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 83461-56-7
Synonyms: Muramyl tripeptide, Mtp-PE, AIDS000184, CGP 19835A, AIDS-000184, L-Alaninamide, N-(N-acetylmuramoyl)-L-alanyl-D-.alpha.-glutaminyl-N-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-, N-Acetyl-muramyl-L-alanyl-D-isoglutaminyl-L-alanine-(1'-2'-dipalmitoyl-sn-glycero-3'-hydroxy-phosphoryl-oxy)-ethanolamine

Molecular Formula: C59H109N6O19PMolecular Weight: 1237.499321 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: JMUHBNWAORSSBD-SHXJQDTLSA-N

• Mirmystin
• Mitomycin
Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula: C15H18N4O5Molecular Weight: 334.327220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N

• MITRAGYNINE HCL(P)
IUPAC Name: methyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 4098-40-2
Synonyms: MITRAGYNINE, Skf 12711, CHEBI:192231, CID3034396, SK&F 12711, C09226, 16,17-Didehydro-9,17-dimethoxy-17,18-seco-20-alpha-yohimban-16-carboxylic acid methyl ester, 2-(3-Ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methyl ester

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LELBFTMXCIIKKX-QVRQZEMUSA-N

• MK 5108
IUPAC Name: 4-(3-chloro-2-fluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1010085-13-8
Synonyms: MK-5108, MK5108, VX-689, MK-5108 (VX-689), cc-619, UNII-H8J407531S, VX689, VX 689, BCP9000941, CS-0696, MK 5108, VX 689, NCGC00346657-01, HY-13252, BCP0726000016, 1010085-13-8 , C22H21ClFN3O3S , MK5108 , MK 5108, MK-5108|1010085-13-8|VX-689|VX 689|MK5108|VX689, Cyclohexanecarboxylic acid, 4-(3-chloro-2-fluorophenoxy)-1-((6-(2-thiazolylamino)-2-pyridinyl)methyl)-, trans-

Molecular Formula: C22H21ClFN3O3SMolecular Weight: 461.936843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCVIRAZGMYMNNT-UHFFFAOYSA-N

• MK-0731
IUPAC Name: (5S)-3-(2,5-difluorophenyl)-N-[(3R,4S)-3-fluoro-1-methylpiperidin-4-yl]-5-(hydroxymethyl)-N-methyl-5-phenyl-2H-pyrrole-1-carboxamide

Molecular Formula: C25H28F3N3O2Molecular Weight: 459.503930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYBGWENAVMIGMM-GIFXNVAJSA-N

• MK-0812
IUPAC Name: [(1S,3R)-3-[[(3S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 1011472-76-6
Synonyms: D0TG9Q, SCHEMBL12225813, C-6448, CCR2 antagonist (rheumatoid arthritis/multiple sclerosis), Merck

Molecular Formula: C24H34F3N3O3Molecular Weight: 469.549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MTMDXAIUENDNDL-DLYFZQMMSA-N

• MK-1775
IUPAC Name: 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 955365-80-7
Synonyms: MK1775, MK 1775, MK1775, MK-1775, 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one, 3H-Pyrazolo(3,4-d)pyrimidin-3-one, 1,2-dihydro-1-(6-(1-hydroxy-1-methylethyl)-2-pyridinyl)-6-((4-(4-methyl-1-piperazinyl)phenyl)amino)-2-(2-propen-1-yl)-, 3H-Pyrazolo[3,4-d]pyrimidin-3-one, 1,2-dihydro-1-[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]-6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-2-(2-propen-1-yl)-, S1525_Selleck, Kinome_2656, UNII-K2T6HJX3I3, SureCN1504444, cc-686, QCR-46, MolPort-016-633-227, DCL000569, AM90274, BCP9000937, CS-0105, MK-1775-Supplied by Selleck Chemicals, NCGC00263183-01, HY-10993

Molecular Formula: C27H32N8O2Molecular Weight: 500.595380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BKWJAKQVGHWELA-UHFFFAOYSA-N

• MK-2048
IUPAC Name: (6S)-2-[(3-chloro-4-fluorophenyl)methyl]-8-ethyl-10-hydroxy-N,6-dimethyl-1,9-dioxo-6,7-dihydropyrazino[5,6]pyrrolo[1,3-b]pyridazine-4-carboxamide

Molecular Formula: C21H21ClFN5O4Molecular Weight: 461.873943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSRREMIKIHJGAA-JTQLQIEISA-N

• MK-4827
IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCHKPVIQAHNQLW-CQSZACIVSA-N

• MK-4827 (HCl)
IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;hydrochloride | CAS Registry Number: 1038915-64-8
Synonyms: UNII-L4JFC1PHCI, SureCN567839, 2-(4-((3S)-Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide hydrochloride, 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide hydrochloride, 2H-Indazole-7-carboxamide, 2-(4-(3S)-3-piperidinylphenyl)-, hydrochloride (1:1)

Molecular Formula: C19H21ClN4OMolecular Weight: 356.849240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXYDNYFWAFBCAN-PFEQFJNWSA-N

• MK-5172
Synonyms: S1492_Selleck, UNII-RU4QU6O6X6, SureCN2174641, AMX10214

Molecular Formula: C29H38N4O7Molecular Weight: 554.634620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IVROMYPOGKZNLP-FDOFPDFBSA-N

• MK-886
IUPAC Name: 3-[3-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 118414-82-7
Synonyms: MK 886, CID105049, L 663536, L-663,536, LS-183392, C060893, 3-(1-(4-Chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-, 1-((4-Chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid

Molecular Formula: C27H34ClNO2SMolecular Weight: 472.082360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFMGWQLOCZBFCK-UHFFFAOYSA-N


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