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CHEMICAL products beginning with : M
4951 to 5000 of 57443 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mefenorex HCl, 50 mg, SCH IV (0 suppliers)5586-87-5
Mefenoxam (1 supplier)70630-19-0
Mefenpyr-Diethyl (26 suppliers)
Compound Structure IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 135590-91-9
Synonyms: Mefenpyr-diethyl, Mefenpyr-diethyl [ISO], 46302_RIEDEL, 46302_FLUKA, CID10937610, NCGC00163723-01, Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester, 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester

Molecular Formula: C16H18Cl2N2O4Molecular Weight: 373.231120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N

135590-91-9
MEFESERPINE (7 suppliers)
Compound Structure Synonyms: Mefeserpina, Mefeserpine, Mefeserpinum, Methoxyphenoserpine, Mefeserpine [INN], CID3045407, Methyl 18-O-((p-methoxyphenoxy)acetyl)reserpat, Reserpic acid, methyl ester, (p-methoxyphenoxy)acetate, 1935-28-0, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, (p-methoxyphenoxy)acetate (ester), 485319-96-8, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-(((4-methoxyphenoxy)acetyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-

Molecular Formula: C32H38N2O8Molecular Weight: 578.652720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KFDDPVMIQMFHBI-JLIPXIIDSA-N

3735-85-1
MEFEXAMIDE HCL (14 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 1227-61-8
Synonyms: mefexamide, Mexephenamide, Mefaxadyne, Mefexadyne, Mephexamide, Timodyne, Mefesamide, Mefexamida, Mefexamidum, Mefesamide [DCIT], Mefexamidum [INN-Latin], Mefexamide hydrochloride, Spectrum_001294, Mefexamida [INN-Spanish], Mefexamide (USAN/INN), Mefexamide [USAN:INN], Prestwick0_000215, Prestwick1_000215, Prestwick2_000215, Prestwick3_000215

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUNIPYLVUPMFCZ-UHFFFAOYSA-N

1227-61-8
Mefloquine (18 suppliers)
Compound Structure IUPAC Name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol | CAS Registry Number: 53230-10-7
Synonyms: mefloquine, Lariam, Mefloquin, Mefloquina, Mefloquinum, Mephloquine, Racemic mefloquine, (-)-Mefloquine, nchembio.215-comp3, nchembio.87-comp20, Mefloquinum [INN-Latin], Mefloquina [INN-Spanish], HSDB 6853, Mefloquine [USAN:INN:BAN], UNII-TML814419R, C17H16F6N2O, CHEBI:403542, AIDS008727, (-)-(11S,2'R)-erythro-Mefloquine, AIDS-008727

Molecular Formula: C17H16F6N2OMolecular Weight: 378.312159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XEEQGYMUWCZPDN-DOMZBBRYSA-N

53230-10-7
Mefloquine hydrochloride (39 suppliers)
Compound Structure IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula: C17H17ClF6N2OMolecular Weight: 414.773099 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

51773-92-3
Mefloquine-d9 Hydrochloride (4 suppliers)
MEFLUIDIDE (11 suppliers)
Compound Structure IUPAC Name: N-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 53780-34-0
Synonyms: Embark, Vistar, Vistar herbicide, Trim-Cut, Embark 2S, Embark plant growth regulator, Mefluidide [ANSI:BSI:ISO], VEL 3973, EINECS 258-767-4, MBR 12325, EPA Pesticide Chemical Code 114002, CID40896, BRN 2819120, LS-10715, Acetanilide, 2',4'-dimethyl-5-((trifluoromethyl)sulfonamido)-, 5-Acetamido-2,4-dimethyltrifluoromethanesulfonanilide, 2',4'-Dimethyl-5'-(trifluoromethanesulphonamido)acetanilide, 5'-(1,1,1-Trifluoromethanesulfonamido)acet-2',4'-xylidide, 5'-(1,1,1-Trifluoromethanesulphonamido)acet-2',4'-xylidide, N-(2,4-Dimethyl-5-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide

Molecular Formula: C11H13F3N2O3SMolecular Weight: 310.292730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKIBNKKYNPBDRS-UHFFFAOYSA-N

53780-34-0
MEFRUSIDE (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-N-methyl-1-N-[(2-methyloxolan-2-yl)methyl]benzene-1,3-disulfonamide | CAS Registry Number: 7195-27-9
Synonyms: mefruside, Baycaron, Mefrusal, Mefrusid, Mefrusidum, Mefrusida, Baycaron (TN), Mefrusidum [INN-Latin], Mefrusida [INN-Spanish], Oprea1_448045, C13H19ClN2O5S2, Mefruside (JP15/USAN/INN), BAY 1500, FBA 1500, FDA 1902, EINECS 230-562-4, CID4047, Mefruside [USAN:BAN:INN:JAN], LS-30042, B 1500

Molecular Formula: C13H19ClN2O5S2Molecular Weight: 382.883360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SMNOERSLNYGGOU-UHFFFAOYSA-N

7195-27-9
MEFRUSIDE LACTONE (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide | CAS Registry Number: 14599-36-1
Synonyms: Mefruside lactone, 5-Oxo-mefruside, CID193492, 1,3-Benzenedisulfonamide, 4-chloro-N(1)-methyl-N(1)-((tetrahydro-2-methyl-5-oxo-2-furanyl)methyl)-

Molecular Formula: C13H17ClN2O6S2Molecular Weight: 396.866880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBRIMIXGZCAQOY-UHFFFAOYSA-N

14599-36-1
Mefway (2 suppliers)943976-22-5
MEG (6 suppliers)
Compound Structure IUPAC Name: [N'-(2-sulfanylethyl)carbamimidoyl]azanium bromide | CAS Registry Number: 4337-69-3
Synonyms: C3H9N3S.HBr, 2-Mercaptoethylguanidine hydrobromide, 2-Mercaptoethylguanidine-hydrobromide, 2-mercaptoethylguanidine monohydrobromide, LS-73751, GUANIDINE, (2-MERCAPTOETHYL)-, MONOHYDROBROMIDE, 1190-74-5

Molecular Formula: C3H10BrN3SMolecular Weight: 200.100600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXVXSQZIJYNERR-UHFFFAOYSA-N

4337-69-3
MEG (SULFATE) (10 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylethyl)guanidine;sulfuric acid | CAS Registry Number: 3979-00-8
Synonyms: MEG hemisulfate salt, Mercaptoethylguanidine hemisulfate salt, M9940_SIGMA, CTK8G0771, AG-F-40641

Molecular Formula: C6H20N6O4S3Molecular Weight: 336.455800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XJKZAAUVINNNNC-UHFFFAOYSA-N

3979-00-8
MEGA 6 (3 suppliers)101397-88-0
MEGA DS (3 suppliers)73107-05-8
Mega-10 (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)decanamide | CAS Registry Number: 85261-20-7
Synonyms: Decanoyl-N-methylglucamide, N-Decanoyl-N-methylglucamine, D6277_SIGMA, N-Decanoyl-N-methyl-D-glucamine, MolPort-003-929-517, N-(D-Glucityl)-N-methyldecanamide, CID5076631, LT00771936

Molecular Formula: C17H35NO6Molecular Weight: 349.462900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UMWKZHPREXJQGR-UHFFFAOYSA-N

85261-20-7
MEGA-12 (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]dodecanamide | CAS Registry Number: 87051-15-8
Synonyms: N-Lauroyl meglumine, Mega-12, Lauroyl methyl glucamide, UNII-UMW5M2O9WY, Dodecanoyl-N-methylglucamide, N-Lauroyl-N-methylglucamide, N-Dodecanoyl-N-methyl-D-glucamine, EINECS 289-309-1, 1-Deoxy-1-(methyl(1-oxododecyl)amino)-D-glucitol, D-Glucitol, 1-deoxy-1-(methyl(1-oxododecyl)amino)-, 135897-50-6, 202074-04-2, 5990-07-8, 87246-72-8

Molecular Formula: C19H39NO6Molecular Weight: 377.516060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OGUKJRCPWCNIQL-QFHJOOASSA-N

87051-15-8
Mega-9 (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nonanamide | CAS Registry Number: 85261-19-4
Synonyms: Nonanoyl-N-methylglucamide, CID160090, D-Glucitol, 1-deoxy-1-(methyl(1-oxononyl)amino)-, stereoisomer

Molecular Formula: C16H33NO6Molecular Weight: 335.436320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GCRLIVCNZWDCDE-SJXGUFTOSA-N

85261-19-4
Mega-Purple (0 suppliers)
Megacarpidin (2 suppliers)
Compound Structure Synonyms: Spirosolan-3-ol #, (3beta,5alpha,25S)-spirosolan-3-ol, Spirosolan-3-ol,5.alpha.,22.beta.,25S)-, Dihydrosolasodine isomer, AC1L7M5U, SCHEMBL10098324, XYNPYHXGMWJBLV-UHFFFAOYSA-N, 511-98-8, NSC224427, NSC226903, NSC-224427, NSC-226903, (3beta,5alpha,22alpha,25R)-spirosolan-3-ol, (3beta,5alpha,22alpha,25S)-spirosolan-3-ol

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYNPYHXGMWJBLV-UHFFFAOYSA-N

79464-64-5
Megacidin (6CI,9CI) (0 suppliers)101809-45-4
MEGACIN A (3 suppliers)12710-15-5
MEGACIN CX (5 suppliers)39340-85-7
MEGAFAC F 150 (2 suppliers)57765-32-9
MEGAFAC F 150BR (4 suppliers)73149-44-7
MEGALOMICIN A (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(4R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(4S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 28022-11-9
Synonyms: piperacillin, Piperacillina, Piperacilline, Megalomicin, Megalomycin, Megalomicin A, Antibiotic XK 41C, Antibiotic W-847-A, AIDS085084, AIDS-085084, CID474871

Molecular Formula: C44H80N2O15Molecular Weight: 877.110400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: LRWRQTMTYVZKQW-QIQQTWHTSA-N

28022-11-9
MEGALOMYCIN C (8 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2S,4R,5R,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-3-hydroxy-2,4-dimethyloxan-4-yl] acetate | CAS Registry Number: 101027-35-4
Synonyms: Megalomicin C, Megalomycin C, CID3086467

Molecular Formula: C46H82N2O16Molecular Weight: 919.147080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: NUUJSKZDERPQHB-WOEOKSAPSA-N

101027-35-4
MEGAPHONE (6 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[(1R,2S)-1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enylcyclohex-2-en-1-one | CAS Registry Number: 64332-37-2
Synonyms: Megaphone, CID442908, C10690

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JCRROBQLLRCCAV-SQKDIAQBSA-N

64332-37-2
MEGAPOIETIN (5 suppliers)158254-29-6
Megapurple (0 suppliers)
MEGASCOLIAKININ (5 suppliers)92481-71-5
MegastigM-7-ene-3,4,6,9-tetrol (10 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenyl)acetonitrile | CAS Registry Number: 180164-14-1
Synonyms: 4-Amino-3-fluorophenylacetonitrile, 180149-19-3, Benzeneacetonitrile,4-amino-3-fluoro-, 2-(4-amino-3-fluorophenyl)acetonitrile, (4-Amino-3-fluorophenyl)acetonitrile, PC4410, AC1MC7OX, SCHEMBL6679061, CTK4D7521, DTXSID80372217, ZINC2243166, ZX-AP007620, Megastigm-7-ene-3,4,6,9-tetrol, MFCD03094243, SBB086702, AKOS015911777, FCH1117048, 2-(4-amino-3-fluorophenyl)ethanenitrile, ACM180149193, AK407662

Molecular Formula: C8H7FN2Molecular Weight: 150.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKKWYLDRWNSBKL-UHFFFAOYSA-N

180164-14-1
Megastigm-7-ene-3,5,6,9-tetraol (14 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-(3-hydroxybut-1-enyl)-2,6,6-trimethylcyclohexane-1,2,4-triol | CAS Registry Number: 276870-26-9

Molecular Formula: C13H24O4Molecular Weight: 244.331 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTCKPFXFWVNGLG-IOCWDNCASA-N

276870-26-9
Megastigm-7-ene-3,5,6,9-tetraol  (10 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-1-[(E,3R)-3-hydroxybut-1-enyl]-2,6,6-trimethylcyclohexane-1,2,4-triol | CAS Registry Number: 680617-50-9
Synonyms: CHEMBL510464, MolPort-039-338-188, BDBM50275562, Megastigm-7-ene-3,5,6,9-tetraol, ZINC40379468, (3S,5R,6R,7E,9R)-3,5,6,9-Tetrahydroxy-7-megastigmene, (3S,5R,6R,7E,9R)-megastigman-7-ene-3,5,6,9-tetraol, 1,2,4-Cyclohexanetriol, 1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-,(1R,2R,4S)-

Molecular Formula: C13H24O4Molecular Weight: 244.331 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTCKPFXFWVNGLG-HCSJXBKUSA-N

680617-50-9
MEGATERIOPEPTIDASE (2 suppliers)37340-32-2
Megazol (3 suppliers)
Compound Structure IUPAC Name: 5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 19622-55-0
Synonyms: megazol, Nitroimidazole thiadiazole, CL 64855, CCRIS 2480, NSC265726, NSC 265726, BRN 0619299, 1,3,4-Thiadiazole, 2-amino-5-(1-methyl-5-nitroimidazol-2-yl)-, 2-Amino-5-(1-methyl-5-nitro-2-imidazolyl)-1,3,4-thiadiazole, 2-Amino-5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(1-methyl-5-nitro-1H-imidazol-2-yl)-, AC1L1HZ2, SureCN11696315, C6H6N6O2S, CHEMBL423172, AKOS005266277, NSC-265726, CL-64855, NCI60_002137, CL 64 855

Molecular Formula: C6H6N6O2SMolecular Weight: 226.215840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VDZZTXBMKRQEPO-UHFFFAOYSA-N

19622-55-0
Megestrol (27 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 3562-63-8
Synonyms: megestrol, Megestrolo, Megestrolum, Megestrolo [DCIT], Megestryl acetate, Megestrolum [INN-Latin], Megestrol [INN:BAN], MEGESTROL ACETATE, UNII-EA6LD1M70M, HSDB 3233, EINECS 222-628-6, C24H32O4, CID19090, DB00351, LS-118488, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione, C07120, Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one, MGA

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXIMPSPISRVBPZ-NWUMPJBXSA-N

3562-63-8
Megestrol Acetate (58 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

595-33-5
Megestrol Acetate Impurity C (0 suppliers)
Megestrol Acetate Impurity D (0 suppliers)
Megestrol Acetate Impurity E (0 suppliers)
Megestrol Acetate Impurity F (0 suppliers)
Megestrol Acetate Impurity G (0 suppliers)
Megestrol Acetate Impurity H (0 suppliers)
Megestrol Acetate Impurity I (0 suppliers)
Megestrol Acetate Impurity J (0 suppliers)
Megestrol Acetate Impurity K (0 suppliers)
Megestrol Acetate Impurity L (0 suppliers)
Megestrol Acetate-d3 (1 supplier)162462-72-8
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