Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
8851 to 8900 of 121747 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 [178] 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MeIm (1 supplier)2043947-71-1
MEIOSIS MODEL (1 supplier)
MEIOSIS MODEL ACTIVITY SET (1 supplier)
MEIS-IN-1 (2 suppliers)
MEIS-IN-2 (2 suppliers)
MEIS-IN-3 (2 suppliers)
MEISi-1 (1 supplier)446306-43-0
MEISi-2 (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide | CAS Registry Number: 2250156-71-7
Synonyms: MEISi-2 Dihydrochloride, SCHEMBL21373768, DTXSID30878254, EX-A5678, STK446816, ZINC19227812, AKOS003237845, HY-134259, 2-OH-1-Naphthaldehyde p-OH-Ph-acyl hydrazone, (E)-4-Hydroxy-N'-[(2-hydroxynaphthalen-1-yl)methylene]benzohydrazide, 4-hydroxy-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

Molecular Formula: C18H14N2O3Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBWITAIHTBXEMO-YBFXNURJSA-N

2250156-71-7
MEISI-2 DIHYDROCHLORIDE (1 supplier)
Meisoindigo (19 suppliers)
Compound Structure IUPAC Name: (3E)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one | CAS Registry Number: 97207-47-1
Synonyms: Biindolene deriv., Dian III, N-Methylisoindigotin, AIDS005270, AIDS-005270, ZINC05059899, 1-Methyl-3,3'-biindolenyl-2,2'-dione, 2H-Indol-2-one, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNOCRUSVMMAKSC-CCEZHUSRSA-N

97207-47-1
MEITONII (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone bromide | CAS Registry Number: 82534-62-1
Synonyms: Meitonii, Meitonium, CID133935, Imidazo(2,1-b)thiazolium, 2,3,5,6-tetrahydro-7-(2-oxo-2-phenylethyl)-6-phenyl-, bromide

Molecular Formula: C19H19BrN2OSMolecular Weight: 403.335960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZCZWFMBORKBFC-UHFFFAOYSA-M

82534-62-1
MEIZOTHROMBIN 1 (1 supplier)79304-07-7
MEK (2 suppliers)76403-96-8
MEK 162-13C (1 supplier)
MEK 162-13C, 15N3 (1 supplier)
MEK Inhibitor I (2 suppliers)
MEK Inhibitor II (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 623163-52-0
Synonyms: CHEMBL404939, 2-Chloro-3-(N-succinimidyl)-1,4-naphthoquinone, NSC686549, AC1L8YXG, SureCN12618420, CTK8C7719, HMS3229K16, HSCI1_000187, IN1242, ZINC01650601, CCG-206866, NSC-686549, NCI60_031219, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)pyrrolidine-2,5-dione

Molecular Formula: C14H8ClNO4Molecular Weight: 289.670620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYQSWJNGTWVFOL-UHFFFAOYSA-N

623163-52-0
MEK INHIBITOR TOCRISETTM (1 supplier)
MEK ligand-2 (1 supplier)212631-56-6
MEK-IN-1 (4 suppliers)870600-45-6
MEK-IN-5 (2 suppliers)2417022-06-9
MEK-IN-6 (2 suppliers)
Compound Structure IUPAC Name: 8-(2-fluoro-4-methylsulfanylanilino)-2-(2-hydroxyethoxy)-7-methyl-3,4-dihydro-2,7-naphthyridine-1,6-dione | CAS Registry Number: 2845151-86-0
Synonyms: SCHEMBL24685478, HY-153445, CS-0775018

Molecular Formula: C18H20FN3O4SMolecular Weight: 393.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TURWFFGYNJNSFK-UHFFFAOYSA-N

2845151-86-0
MEK-IN-6 hydrate (1 supplier)2845153-35-5
MEK/PI3K-IN-1 (2 suppliers)2281803-28-7
MEK/PI3K-IN-2 (2 suppliers)2281803-33-4
MEK1 (MAP2K1) (1 supplier)1915-05-5
MEK1 ANTIBODY (1 supplier)
MEK1 DERIVED PEPTIDE INHIBITOR 1 (2 suppliers)
MEK1 DERIVED PEPTIDE INHIBITOR 1 >95% (1 supplier)
MEK1 HUMAN RECOMBINANT (1 supplier)
MEK1 Inhibitor CL2 racemic (1 supplier)
Compound Structure IUPAC Name: cobalt;2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol | CAS Registry Number: 530087-31-1
Synonyms: MEK1InhibitorCL2racemic, 7231-74-5

Molecular Formula: C20H22CoN2O2Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAEBVTUGQDQISM-UHFFFAOYSA-N

530087-31-1
MEK1 Inhibitor CL2 RR (2 suppliers)
Compound Structure IUPAC Name: cobalt;2-[[(1S,2S)-2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol | CAS Registry Number: 40784-63-2
Synonyms: MEK1InhibitorCL2RR, MEK1 Inhibitor CL2 RR-rel, 54323-62-5

Molecular Formula: C20H22CoN2O2Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAEBVTUGQDQISM-APTPAJQOSA-N

40784-63-2
MEK1/2-IN-2 (1 supplier)
MEK1/C-Raf-IN-1 (1 supplier)946128-76-3
MEK1/MAPKK1(MITOGEN ACTIVATED PROTEIN KINASE KINASE 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
MEK162; ARRY-162; ARRY-438162 (17 suppliers)
Compound Structure IUPAC Name: 6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-89-9
Synonyms: MEK162, ARRY 162, 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, ARRY-162; ARRY-438162; MEK 162; ARRY 162; ARRY 438162, cc-455, MEK 162, MEK-162, QCR-138, ARRY-162,MEK-162, ARRY 438162, ARRY-438162, CS-0627, RL04283, NCGC00345804-01, HY-15202, KB-78305, cas:606143-89-9;MEK162, KB-124302, MEK162|606143-89-9|ARRY-438162|MEK 162|ARRY 162|ARRY 438162, 6-(4-bromo-2-fluorophenylamino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-3H-benzo[d]imidazole-5-carboxamide

Molecular Formula: C17H15BrF2N4O3Molecular Weight: 441.226806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACWZRVQXLIRSDF-UHFFFAOYSA-N

606143-89-9
MEK2 ANTIBODY (1 supplier)
MEK2 ANTIBODY (7F5) (1 supplier)
MEK4 inhibitor-1 (4 suppliers)2570386-36-4
MEK4 inhibitor-2 (3 suppliers)2833643-78-8
MEK5 (PAIRED 311/315) PEPTIDE (1 supplier)
MEK5 (PSER311/THR315) PEPTIDE (1 supplier)
Mekemycin (9CI) (0 suppliers)101809-60-3
MEKH 1 (1 supplier)114607-24-8
MEKK2 ANTIBODY (4B4) (1 supplier)
MEL-13 PROTEIN (2 suppliers)175335-52-1
MEL-3 HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 12-propan-2-yl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene;hydrochloride | CAS Registry Number: 292039-18-0
Synonyms: MEL-3 Hydrochloride, MEL-3 HCl, AOB1027, AKOS037643493, AS-16609, SR-01000316776, SR-01000316776-1, 12-propan-2-yl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene;hydrochloride

Molecular Formula: C17H19ClN2Molecular Weight: 286.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXGQRPFTWFMWEX-UHFFFAOYSA-N

292039-18-0
MEL-Î’-CD (1 supplier)
MEL23 (1 supplier)642072-49-9
MEL24 (1 supplier)642072-48-8
8851 to 8900 of 121747 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 [178] 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company