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CHEMICAL products beginning with : M
12751 to 12800 of 123921 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 [256] 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mesua Ferrea Fruit (0 suppliers)
Mesuagin (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one | CAS Registry Number: 21721-08-4
Synonyms: CHEMBL198546, 5-Hydroxy-6-isobutyryl-8,8-dimethyl-4-phenyl-8H-pyrano[2,3-f]chromen-2-one, 5-Hydroxy-6'',6''-dimethyl-6-isobutyryl-4-phenylpyrano[2'',3'':7,8]coumarin, mammea A/ADcyclo D, AC1NSXZS, BDBM50172753, LMPK12100030, ZINC14589301, MCULE-7775364254, PL050549, 5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenyl-pyrano[2,3-h]chromen-2-one, 5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one, 5-HYDROXY-8,8-DIMETHYL-6-(2-METHYLPROPANOYL)-4-PHENYL-2H,8H-PYRANO[2,3-F]CHROMEN-2-ONE

Molecular Formula: C24H22O5Molecular Weight: 390.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVCPILBFQWTZFW-UHFFFAOYSA-N

21721-08-4
MESUARIN (1 supplier)21721-10-8
Mesuaxanthone A (8 suppliers)
Compound Structure IUPAC Name: 1,5-dihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 3561-81-7
Synonyms: Xanthone der., 1,5-Dihydroxy-3-methoxyxanthone, CHEBI:411402, AIDS011162, AIDS-011162, 3-Methoxy-1,5-dihydroxyxanthen-9-one, CID5281651, 1,5-Dihydroxy-3-methoxy-xanthen-9-one, C10081, 1,5-Dihydroxy-3-methoxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,5-dihydroxy-3-methoxy-

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQIGECASJMDDMD-UHFFFAOYSA-N

3561-81-7
MESUDIPINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-(2-methylsulfanylpyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 62658-88-2
Synonyms: Mesudipine, Mesudipino, Mesudipinum, Mesudipinum [INN-Latin], Mesudipino [INN-Spanish], UNII-DT27W93DFF, CID68817, EINECS 263-677-3, Diethyl 1',4'-dihydro-2',6'-dimethyl-2-(methylthio)(3,4'-bipyridine)-3',5'-dicarboxylate

Molecular Formula: C19H24N2O4SMolecular Weight: 376.469860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYGIPCPWPHKLMC-UHFFFAOYSA-N

62658-88-2
MESUEIN (1 supplier)111128-08-6
MESULERGINE HCL (5 suppliers)
Compound Structure Synonyms: Mesulergine, Mesulergina, Mesulerginum, Mesulergine [INN], Mesulerginum [INN-Latin], Mesulergina [INN-Spanish], Biomol-NT_000077, BPBio1_001398, C18H26N4O2S, CHEBI:110959, HMS2089G12, CID68848, CQ 32085, 1H-imidazo[4,5-c]pyridine derivative, 72786-12-0 (mono-hydrochloride), NCGC00163168-01, CU-32085, CU 32-085, LS-147708, 3-(1,6-Dimethyl-8alpha-ergolinyl)-1,1-dimethylsulfamid

Molecular Formula: C18H26N4O2SMolecular Weight: 362.489640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLVHTNZNKOSCNB-YSVLISHTSA-N

64795-35-3
Mesulergine hydrochloride (4 suppliers)
Compound Structure Synonyms: Mesulergine HCl, C18H26N4O2S.HCl, CQ 32085 monohydrochloride, 64795-35-3 (Parent), CID155746, CU 32-085, CQ-32085, CU-32085, LS-147709, N-(1,6-Dimethylergolin-8-alpha-yl)-N,N-dimethylsulfamide hydrochloride, N'-((8-alpha)-1,6-Dimethylergolin-8-yl)-N,N-dimethylsulfamide monohydrochloride, Sulfamide, N'-((8-alpha)-1,6-dimethylergolin-8-yl)-N,N-dimethyl-, monohydrochloride, Sulfamide, N'-((8alpha)-1,6-dimethylergolin-8-yl)-N,N-dimethyl-, monohydrochloride

Molecular Formula: C18H27ClN4O2SMolecular Weight: 398.950580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HANSYUJEPWNHIM-IVMONYBCSA-N

72786-12-0
MESULFAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4-sulfamoylanilino)methanesulfonic acid | CAS Registry Number: 122-89-4
Synonyms: Mesulfamide, Mesulfamido, Mesulfamidum, Mesulfamide [INN], UNII-Y19VNL22L0, MolPort-001-783-528, CID176886, (4-Sulfamoylanilino)methansulfonsaeure

Molecular Formula: C7H10N2O5S2Molecular Weight: 266.294700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AXUWLXLMZKNGIO-UHFFFAOYSA-N

122-89-4
Mesulfenfos-d6 (1 supplier)2733270-79-4
MESULFONE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(trichloromethylsulfanyl)methanesulfonamide | CAS Registry Number: 3572-86-9
Synonyms: Mesulfon (e), BRN 2882892, CID198965, LS-90101, 4-15-00-00017 (Beilstein Handbook Reference), N-Trichloromethylthio-4-chloroanilide of methanesulfonic acid, N-(4-Chlorophenyl)-N-((trichloromethyl)thio)methanesulfonamide, Methanesulfonamide, N-(4-chlorophenyl)-N-((trichloromethyl)thio)-, Methanesulfonanilide, 4'-chloro-N-((trichloromethyl)thio)- (6CI,7CI,8CI)

Molecular Formula: C8H7Cl4NO2S2Molecular Weight: 355.088680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPCRTPZFAGFLMA-UHFFFAOYSA-N

3572-86-9
Mesulphen (9 suppliers)
Compound Structure IUPAC Name: 2,7-dimethylthianthrene | CAS Registry Number: 135-58-0
Synonyms: Mesulfen, Thiantholum, Mitigal, Soufrol, Thiotal, Mesulfen (INN), Mesulfen [INN:DCF], 2,7-Dimethylthianthrene, Mesulfene [INN-French], Mesulfenum [INN-Latin], Mesulfeno [INN-Spanish], 2,7-Dimethyl-thianthrene, C14H12S2, EINECS 205-202-4, CID667491, JFD 00489, ZINC00001690, BAS 00005565, NCGC00160372-01, LS-150418

Molecular Formula: C14H12S2Molecular Weight: 244.375080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHXDSVSZEZHDLV-UHFFFAOYSA-N

135-58-0
Mesuol (4 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylpropanoyl)-4-phenylchromen-2-one | CAS Registry Number: 16981-20-7
Synonyms: NSC130114, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-, 4-Phenylcoumarin, AC1NQR3T, CHEMBL197069, CTK8H2168, CHEBI:429950, LMPK12100019, NSC 130114, NSC-130114, 5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin, Coumarin,7-dihydroxy-6-isobutyryl-8-(3-methyl-2-butenyl)-4-phenyl-, 5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylpropanoyl)-4-phenylchromen-2-one, 2H-1-Benzopyran-2-one,7-dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-

Molecular Formula: C24H24O5Molecular Weight: 392.444360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWUNXYBEJCJQHB-UHFFFAOYSA-N

16981-20-7
MESUPRINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]propyl]phenyl]methanesulfonamide | CAS Registry Number: 7541-30-2
Synonyms: Mesurpine, Mesuprinum, Mesuprina, Mesuprine [INN], Mesuprine hydrochloride, Mesuprinum [INN-Latin], Mesuprina [INN-Spanish], 7660-71-1 (hydrochloride), CID24171, NSC284706, MJ 1987, Methanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-((p-methoxyphenethyl)amino)propyl)-, 2'-Hydroxy-5'-[1-hydroxy-2-[p-methoxyphenethyl)amino]propyl]methanesulfonanilide monohydrochloride, 7660-71-1, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)ethyl)amino)propyl)phenyl)-, Methanesulfonamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)ethyl]amino]propyl]phenyl]-, monohydrochloride

Molecular Formula: C19H26N2O5SMolecular Weight: 394.485140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: REDZESHOHKCYCT-UHFFFAOYSA-N

7541-30-2
MESUROL PHENOL SULFONE (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-methylsulfonylphenol | CAS Registry Number: 14763-62-3
Synonyms: Mesurol sulfone phenol, Mesurol phenol sulfone, 3,5-Xylenol, 4-(methylsulfonyl)-, 4-(Methylsulfonyl)-3,5-xylenol, 3,5-Dimethyl-4-(methylsulfonyl)phenol, 4-(Methylsulfonyl)-3,5-dimethylphenol, BRN 2104999, CID203615, Phenol, 3,5-dimethyl-4-(methylsulfonyl)-, LS-104525, 4-06-00-05958 (Beilstein Handbook Reference)

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRBGKIGVRUXTSK-UHFFFAOYSA-N

14763-62-3
MESUROL PHENOL SULFOXIDE (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-methylsulfinylphenol | CAS Registry Number: 22454-92-8
Synonyms: Phenol, 3,5-dimethyl-4-(methylsulfinyl)-, 4-(Methylsulfinyl)-3,5-xylenol, AC1MHOS0, NIOSH/SL2064000, SCHEMBL11684439, 3,5-dimethyl-4-methylsulfinylphenol, AKOS022641761, 3,5-Dimethyl-4-(methylsulfinyl)phenol, 4-(Methylsulfinyl)-3,5-dimethylphenol, LS-104524, SL20640000

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHBBDQFXEDCQFI-UHFFFAOYSA-N

22454-92-8
Mesylate (0 suppliers)
MESYLATE TERMINATED POLY(BUTADIENE (1,2-ADDITION)-B-ETHYLENE OXIDE) DIBLOCK COPOLYMER, 1.2--B-0.6(MN X 10^3) 1.09(MW/MN) (0 suppliers)
MESYLATE TERMINATED POLY(BUTADIENE (1,2-ADDITION)-B-ETHYLENE OXIDE) DIBLOCK COPOLYMER, 2.5-B-1.3(MN X 10^3) 1.09(MW/MN) (0 suppliers)
MESYLATE TERMINATED POLYSTYRENE, 2.7-(MN X 10^3) 1.10(MW/MN) (0 suppliers)
Mesylate[(di(1-adamantyl)-n-butylphosphine)-2-(2?-amino-1,1?-biphenyl)]palladium(II) [(Di(1-adamantyl)-butylphosphine)-2-(2?-amino-1,1?-biphenyl)]palladium(II) methanesulfonate (0 suppliers)
Mesylic Acid (1 supplier)
MESYLOXY-1-(N-(((4-NITROBENZYL)OXY)CARBONYL)ACETOIMIDOYL)PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: [1-[C-methyl-N-[(4-nitrophenyl)methoxycarbonyl]carbonimidoyl]pyrrolidin-2-yl] methanesulfonate | CAS Registry Number: 90505-34-3
Synonyms: CTK5G8031, AG-H-71377

Molecular Formula: C15H19N3O7SMolecular Weight: 385.392260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XONCIMPVFHBJBX-UHFFFAOYSA-N

90505-34-3
MESYLPHENACYRAZINE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 50648-51-6
Synonyms: Mesylphenacyrazine, Mesylphenacyrazine maleate, VUFB8752, CID6434393, LS-67545, 1-(4-Methanesulfonylphenacyl)-4-phenylpiperazine maleate, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C23H26N2O7SMolecular Weight: 474.526740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RHBIZMDAGBYZGV-BTJKTKAUSA-N

50648-51-6
MET (C-MET) (0 suppliers)1911-08-3
MET 2654 (0 suppliers)40151-67-5
MET 5-ENKEPHALIN-ARG 6 PHE 7 [3,5-3H] (0 suppliers)
MET CONJUGATE( METHAMPHETAMINE ANTIGEN) (0 suppliers)
MET INHIBITOR COMPOUND 1 (1 supplier)
Compound Structure IUPAC Name: N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1208248-23-0
Synonyms: c-Met-IN-16, N-(6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)imidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide, N-(6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)imidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide, N-(6-{difluoro[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}imidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide, starbld0036531, MET inhibitor Compound 1, SCHEMBL253708, DA-75428, HY-120908, CS-0079563

Molecular Formula: C21H17F2N9OMolecular Weight: 449.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RLLSEIXUTRQGNA-UHFFFAOYSA-N

1208248-23-0
MET kinase-IN-3 (1 supplier)1446324-02-2
MET MAB (METHAMPHETAMINE) (0 suppliers)
MET oxalate (0 suppliers)5599-47-3
MET SIRNA KIT (0 suppliers)
MET SOLUTION REFERENCE MATERIAL IN METHANOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
MET(5)-PENTATRYPTOPHYLLIN-5-AMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 89444-58-6
Synonyms: PPPTM, Phe-pro-pro-trp-met-NH2, Met(5)-pentatryptophyllin-5-amide, Phenylalanyl-prolyl-prolyl-tryptophyl-methioninamide, L-Methioninamide, L-phenylalanyl-L-prolyl-L-prolyl-L-tryptophyl-

Molecular Formula: C35H45N7O5SMolecular Weight: 675.840700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HCZKUXOQVBIUFZ-BJNPORTCSA-N

89444-58-6
MET(O)35]-BETA-AMYLOID (1-42) (0 suppliers)
MET(S=O)-GLU-HIS-PHE-D-LYS-PHE (0 suppliers)
MET-[LYS(AC)9] - HISTONE H3 (1 - 17) (0 suppliers)
Met-12 (2 suppliers)1242964-46-0
MET-35S LABEL, [L-METHIO NINE 35S: L-CYSTEINE 35S] (0 suppliers)
MET-35S LABEL-[L-METHIO- NINE-35S CYSTEINE 35S] (0 suppliers)
MET-35S-LABEL (0 suppliers)
MET-35S-LABEL, ISOBLUE STABILIZED (0 suppliers)
MET-ALA CRYSTALLINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylsulfanylbutanoyl)amino]propanoic acid | CAS Registry Number: 3061-96-9
Synonyms: MET-ALA, MolPort-004-964-543

Molecular Formula: C8H16N2O3SMolecular Weight: 220.289240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JHKXZYLNVJRAAJ-UHFFFAOYSA-N

3061-96-9
Met-AMS TEA (1 supplier)1122489-97-7
MET-ASP-PHENH2 (31-33) (0 suppliers)
MET-ASP-PHENH2(SEQUENCE 31-33) (0 suppliers)
MET-CYS-MET-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-ALA-ARG-LYS-CYS-ASP-ASP-CYS-CYS-GLY-GLY-LYS-GLY-ARG-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ARG|H-MET-CYS-MET-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-ALA-ARG-LYS-CYS-ASP-ASP-CYS-CYS-GLY-GLY-LYS-GLY-ARG-GLY-LYS-C (0 suppliers)
MET-DIRUX (8 suppliers)
Compound Structure IUPAC Name: chlororuthenium(1+);methanethiolate;1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 216064-20-9

Molecular Formula: C22H36Cl2Ru2S2Molecular Weight: 637.697240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCQUZUBSLIUHRF-UHFFFAOYSA-J

216064-20-9
MET-DIRUX-OTF (2 suppliers)491840-31-4
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