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CHEMICAL products beginning with : M
46251 to 46300 of 53245 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Metoprolol Impurity A (2 suppliers)
Metoprolol Impurity B (2 suppliers)
Metoprolol Impurity B (EP) (0 suppliers)
Metoprolol Impurity C (2 suppliers)
Metoprolol Impurity D (3 suppliers)
Metoprolol Impurity E (4 suppliers)
Metoprolol Impurity F (3 suppliers)
Metoprolol Impurity G (0 suppliers)
Metoprolol Impurity H (3 suppliers)
Metoprolol Impurity J (4 suppliers)
Metoprolol Impurity N (EP) (0 suppliers)
Metoprolol Impurity O (EP) (0 suppliers)
Metoprolol impurity-E (0 suppliers)
Metoprolol impurity-G (0 suppliers)
Metoprolol impurity-H (0 suppliers)
Metoprolol impurity-N (0 suppliers)
Metoprolol SR (1 supplier)
Metoprolol Succinate (97 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 98418-47-4
Synonyms: Selozok, Toprol XL, Spesicor Dos, Dutoprol, Metoprolol succinate, Seloken ZOC, Beloc- Zok, Mixture Name, H 93/26 succinate, Toprol XL (TN), TOPROL-XL, Metoprolol succinate [USAN], metoprolol succinate 50 mg, Metoprolol succinate (USP), metoprolol succinate 200 mg, 2C15H25NO3.C4H6O4, LS-178378, D00635, (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)

Molecular Formula: C34H56N2O10Molecular Weight: 652.815840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RGHAZVBIOOEVQX-UHFFFAOYSA-N

98418-47-4
Metoprolol Succinate (TEVA API) (34 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 51384-51-1
Synonyms: metoprolol, Lopressor, Spesicor, Seloken, (RS)-Metoprolol, Beatrolol, Betaloc, Preblok, Presolol, TOPROL-XL, Lopresoretic, Lopresor, dl-Metoprolol, Meijoprolol, Metoprololum, Betalok, Metohexal, Seroken, Spesikor, Toprol

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-N

51384-51-1
Metoprolol Succinate DC (1 supplier)
Metoprolol Succinate Pellets (3 suppliers)
Metoprolol Tartarate (107 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula: C34H56N2O12Molecular Weight: 684.814640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

56392-17-7
METOPROLOL TARTRATE (22 suppliers)392-17-7
Metoprolol-d6 Tartrate (2 suppliers)96849-43-3
METOQUIZINE (10 suppliers)
Compound Structure Synonyms: Metoquizina, Metoquizinum, Metoquizine (USAN/INN), Metoquizine [USAN:INN], Lilly 42406, UNII-2DW6SEL94L, Ly 42406, CID23508, D05012, N-(1,6-Dimethyl-8beta-ergolinyl)-3,5-dimethyl-1-pyrazolcarboxamid, 3,5-Dimethyl-N-(4,6,6a,7,8,9,10,10a-octahydro-4,7-dimethyl-indolol(4,3-f,g)chinolin-9-yl)pyrazol-1-carboxamid, 3,5-Dimethyl-N-(4,6,6a,7,8,9,10,10a-octahydro-4,7-dimethylindolo(4,3-fg)-9-yl)pyrazole-1-carboxamide

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGPJQOGQDROQGQ-YVWKXTFCSA-N

7125-67-9
Metornimdazole disodium phosphate (5 suppliers)
METOSERPATE (20 suppliers)
Compound Structure Synonyms: Metoserpato, Metoserpatum, Pacitran, Metoserpate [INN:BAN], Metoserpatum [INN-Latin], UNII-X3G4L02XQU, Metoserpato [INN-Spanish], Methyl O-methyl-18-epireserpate, CID14443, NCGC00181102-01, Methyl 11,17alpha,18alpha-trimethoxy-3beta,20alpha-yohimban-16beta-carboxylat, Yohimban-16-carboxylic acid, 11,17,18-trimethoxy-, methyl ester, (3beta,16beta,17alpha,18alpha,20alpha)-

Molecular Formula: C24H32N2O5Molecular Weight: 428.521280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPGCYQVKNKEGRQ-UHFFFAOYSA-N

1178-28-5
METOSERPATE HCL (12 suppliers)
Compound Structure Synonyms: Pacitran, Avicalm, Metoserpate HCl, Metoserpate hydrochloride, Mepiserate hydrochloride, Methoxerpate hydrochloride, Mepireserpate hydrochloride, C24H32N2O5.HCl, Metoserpate hydrochloride (USAN), Metoserpate hydrochloride [USAN], NSC 169862, CID66251, SU 9064, LS-162751, D05013, 3-beta,15-alpha,20-alpha-Yohimban-16-beta-carboxylic acid, 11,17-alpha,18-alpha-trimethoxy-, methyl ester, hydrochloride, 3-beta,15-alpha,20-alpha-Yohimban-16-beta-carboxylic acid, 11,17-alpha,18-alpha-trimethoxy-,methyl ester, hydrochloride, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 11,17alpha,18alpha-trimethoxy-, methyl ester, monohydrochloride, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 11,17alpha,18alpha-trimethoxy-, methyl ester, monohydrochloride (8CI), Methyl 11,17alpha,18alpha-trimethoxy-3beta,20alpha-yohimban-16beta-carboxylate monohydrochloride

Molecular Formula: C24H33ClN2O5Molecular Weight: 464.982220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVUCXCLULXWKIQ-PKNINNMNSA-N

1178-29-6
METOSTILENOL (14 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-methoxyphenyl)-1-morpholin-4-ylbut-3-en-2-ol | CAS Registry Number: 103980-45-6
Synonyms: Metostilenol, Metostilenol [INN], UNII-737T1YVX89, CID6446648, 4-Morpholineethanol, alpha-(2-(4-methoxyphenyl)ethenyl)-, (E)-( -)-

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIQSYJYZZDCLEF-GORDUTHDSA-N

103980-45-6
METOSULAM (22 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide | CAS Registry Number: 139528-85-1
Synonyms: Metosulam, Metosulam [ISO], 46317_RIEDEL, 46317_FLUKA, MolPort-003-933-773, CID86422, (1,2,4)Triazolo(1,5-a)pyrimidine-2-sulfonamide, N-(2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-, N-(2,6-Dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2,6-Dichloro-3-methylphenyl)-5,7-dimethoxy-1,2,4-triazolo-(1,5a)-pyrimidine-2-sulfonamide

Molecular Formula: C14H13Cl2N5O4SMolecular Weight: 418.255120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VGHPMIFEKOFHHQ-UHFFFAOYSA-N

139528-85-1
METOSULAM-5-HYDROXY (2 suppliers)156759-52-3
METOXADIAZONE (11 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 60589-06-2
Synonyms: Metoxadiazone, Metoxadiazone [ISO], CID43365, BRN 1079854, BRN 4462072, LS-99285, LS-99331, 32861 R.P, 32861 R.P., S-21074, C17532, Methoxy-2(methoxy-2 phenyl)-4 oxadiazoline-1,3,4 one-5, 3-(2-Methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one, 5-Methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-methoxy-3-(2-methoxyphenyl)-, 2-Methoxy-4-(o-methoxyphenyl)-delta(sup 2)-1,3,4-oxadiazolin-5-one, Methoxy-2(methoxy-2 phenyl)-4 oxadiazoline-1,3,4 one-5 [French], delta(sup 2)-1,3,4-OXADIAZOLIN-5-ONE, 2-METHOXY-4-(o-METHOXYPHENYL)-, .delta.(sup 2)-1,3,4-Oxadiazolin-5-one, 2-methoxy-4-(o-methoxyphenyl)-, 106728-68-1

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTMQQEMGRMBUSL-UHFFFAOYSA-N

60589-06-2
METOXEPIN (13 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine | CAS Registry Number: 22013-23-6
Synonyms: Metoxepin, Metossepina, Metoxepina, Metoxepine, Metoxepinum, Metossepina [DCIT], Metoxepin [INN], Metoxepine [INN-French], Metoxepinum [INN-Latin], Metoxepina [INN-Spanish], UNII-Z8EZK2DSIT, Rmi 61,144, RMI 61144, CID32226, BRN 0567092, LS-112747, 5-23-02-00479 (Beilstein Handbook Reference), 1-(8-Methoxydibenz(b,f)oxepin-10-yl)-4-methylpiperazine, Piperazine, 1-(8-methoxydibenz(b,f)oxepin-10-yl)-4-methyl-, N-(8-Methoxy-dibenzo(b,f)oxepin-10-yl)-N'-methylpiperazine maleate

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXGQMMZHTFRNBT-UHFFFAOYSA-N

22013-23-6
METOXIBUTROPATE (10 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 66332-77-2
Synonyms: Metoxibutropate, Flubenil, Methoxybutropate, Benflogin, Benflogin (TN), Ibuprofen guaiacol ester, guaiacol ibuprofen ester, Guaiacol 4-isobutylhydratropate, EINECS 266-318-9, MolPort-002-827-271, AF 2259, C20H24O3, BRN 2664678, ZINC00363995, AF-2259, CID4464271, 2-Methoxyphenyl 2-(4-isobutylphenyl)propionate, LS-124724, AN-652/42191159, 2-methoxyphenyl 2-(4-isobutylphenyl)propanoate

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVRWRGBTEHAPDI-UHFFFAOYSA-N

66332-77-2
Metoxuron (26 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 19937-59-8
Synonyms: Dosanex, METOXURON, Dosagran, Dosaflo, Purivel, Sulerex, Deftor, Dosanex FL, Dosanex MG, Metoxuron solution, Herbicide 6602, Caswell No. 194B, Metoxuron [BSI:ISO], SAN 6915H, SAN 7102H, 36164_RIEDEL, 45884_RIEDEL, EINECS 243-433-2, EPA Pesticide Chemical Code 294600, BRN 2128284

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSRNRYQBBJQVCW-UHFFFAOYSA-N

19937-59-8
Metoxuron-monomethyl (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-methylurea | CAS Registry Number: 20782-57-4
Synonyms: SureCN11754054, AC1L1J49, 1-(3-chloro-4-methoxyphenyl)-3-methylurea, Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl-

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWHRNWZTCCNWSH-UHFFFAOYSA-N

20782-57-4
Metozir (1 supplier)65436-13-7
METOZIR S (5 suppliers)141326-97-8
METRAFAZOLINE (11 suppliers)
Compound Structure Synonyms: Metrafazoline, Metrafazolina, Metrafazolinum, Metrafazoline [INN], UNII-89Q735AA4A, CID3047742, 2-(1,4-Ethano-1,2,3,4-tetrahydro-7-methyl-6-naphthyl)methyl)-4,5-dihydro-1H-imidazol

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNPAYYPIPSQZRT-UHFFFAOYSA-N

38349-38-1
METRAFENONE; 3'-BROMO-2,3,4,6'-TETRAMETHOXY-2',6-DIMETHYLBENZOPHENONE (12 suppliers)
Compound Structure IUPAC Name: (3-bromo-6-methoxy-2-methylphenyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone | CAS Registry Number: 220899-03-6
Synonyms: Metrafenone, Metrafenone [ISO], BAS 560 02F, CID6451057, 3?-bromo-2,3,4,6?-tetramethoxy-2?,6-dimethylbenzophenone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone

Molecular Formula: C19H21BrO5Molecular Weight: 409.271040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMSPWOYQQAWRRM-UHFFFAOYSA-N

220899-03-6
METRALINDOLE (10 suppliers)
Compound Structure Synonyms: Metralindole, Metralindolum, Metralindol, Inkasan, Inkazan, Metralindole [INN], Metralindol [INN-Spanish], Metralindolum [INN-Latin], UNII-2QW3FL6OPA, STOCK1N-31111, C15H17N3O, MolPort-001-779-682, HMS1613O13, CID68713, 53734-79-5 (mono-hydrochloride), NCGC00072886-02, BAS 03334778, LS-154699, 2,3,5,6-Tetrahydro-8-methoxy-3-methyl-1H-3,4,10b-triazafluoranthen, 2,4,5,6-Tetrahydro-9-methoxy-4-methyl-1H-3,4,6a-triazafluoranthene

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVXBHSBKKJRBMS-UHFFFAOYSA-N

54188-38-4
METRALINDOLE HCL (21 suppliers)
Compound Structure Synonyms: Incazane, Incasan, Incazan, Inkasan, Metralindole HCl, Metralindole hydrochloride, Ambcb5182344, C15H17N3O.HCl, metralindole monohydrochloride, MLS000068922, MolPort-002-134-750, 54188-38-4 (Parent), CID171296, SMR000012219, LS-154700, 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-9-methoxy-4-methyl-, monohydrochloride, 3-Methyl-8-methoxy-3H,1,2,5,6-tetrahydropyrazino-(1,2,3-ab)-beta-carboline hydrochloride, 9-Methoxy-4-methyl-2,4,5,6-tetrahydro-1H-3,4,6a-triaza-fluoranthene

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQQVSZWEVNAKGW-UHFFFAOYSA-N

53734-79-5
METRAZIFONE (10 suppliers)
Compound Structure IUPAC Name: 5,6-bis(4-dimethylaminophenyl)-2-methyl-1,2,4-triazin-3-one | CAS Registry Number: 68289-14-5
Synonyms: Metrazifona, Metrazifone, Metrazifonum, Metrazifone [INN], Metrazifonum [INN-Latin], Metrazifona [INN-Spanish], UNII-1N1RL0G53P, ST 729, CID68877, BRN 0564004, LS-155659, 5-26-10-00140 (Beilstein Handbook Reference), 2-Methyl-3-oxo-5,6-di(paradimethylaminophenyl) as triazine, 5,6-Bis(p-(dimethylamino)phenyl)-2-methyl-as-triazin-3(2H)-one, as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-methyl-

Molecular Formula: C20H23N5OMolecular Weight: 349.429520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBZHCUQUPMUOCR-UHFFFAOYSA-N

68289-14-5
METRAZOLINE (12 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(2-methylphenyl)ethenyl]-4,5-dihydro-1H-imidazole;oxalic acid | CAS Registry Number: 221225-04-3
Synonyms: Metrazoline oxalate, Metrazoline, 4,5-Dihydro-2-[(1E)-2-(2-methylphenyl)ethenyl-1H-imidazole oxalate salt, EU-0100788, MLS002153346, M5685_SIGMA, CHEMBL1255866, HMS2230J19, HMS3262M18, CCG-222092, LP00788, NCGC00094123-01, SMR001230754, M 5685, 1H-Imidazole, 4,5-dihydro-2-[(1E)-2-(2-methylphenyl)ethenyl,-ethandioate

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QDUUQIGHAAEJDO-UHDJGPCESA-N

221225-04-3
METRELEPTINUM (14 suppliers)186018-45-1
Metrenpirone (1 supplier)
METREX (5 suppliers)56050-35-2
METRIAN (5 suppliers)158988-60-4
Metribuzin (114 suppliers)
Compound Structure IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 21087-64-9
Synonyms: Lexone, Sencor, Zenkor, METRIBUZIN, Metribuzine, Sencorex, Senkor, Lexone DF, Sencor DF, Lexone 4L, Sencor 4F, Sencorex L.F, Sencorex L.F., Caswell No. 033D, Bayer 6159H, Bayer 6443H, Metribuzin [BSI:ISO], Bayer 94337, Metribuzine [ISO-French], BAY dic 1468

Molecular Formula: C8H14N4OSMolecular Weight: 214.287960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

21087-64-9
METRIBUZIN,DEAMINATED METABOLITE (12 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-methylsulfanyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 35045-02-4
Synonyms: Deaminated sencor, DEAMINOMETRIBUZIN, MolPort-004-823-408, CID37028, LS-155690, 1,2,4-Triazin-5(2H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)-, 6-(1,1-Dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one

Molecular Formula: C8H13N3OSMolecular Weight: 199.273320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIWRSUQXSCLDNV-UHFFFAOYSA-N

35045-02-4
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