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CHEMICAL products beginning with : M
8301 to 8350 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 
Mebendazole and Polymorph C (49 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

31431-39-7
Mebendazole Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 31430-19-0
Synonyms: Mebendazole Ethyl Analog, o-Desmethyl-O-ethyl mebendazole, UNII-5A8Z137Y72, Mebendazole specified impurity E [EP], FT-0670958, Ethyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate, 5-Benzoyl-2-benzimidazolecarbamic Acid Ethyl Ester, (5-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Ethyl Ester, N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Ethyl Ester, Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, ethyl ester

Molecular Formula: C17H15N3O3Molecular Weight: 309.319300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKAOSHOZUSWEMQ-UHFFFAOYSA-N

31430-19-0
Mebendazole Impurity A (0 suppliers)
Mebendazole Impurity B (3 suppliers)
Mebendazole Impurity C (0 suppliers)
Mebendazole Impurity D (1 supplier)
Mebendazole Impurity E (3 suppliers)
Mebendazole Impurity G (3 suppliers)
Mebendazole Oral Suspension USP 100mg/5ml. (0 suppliers)
MEBENDAZOLE POLYMORPH C (1 supplier)
Mebendazole Tablet USP 500mg (0 suppliers)
MEBENDAZOLE-AMINE (5 suppliers)
MEBENDAZOLE-D3 (9 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 1173021-87-8
Synonyms: Mebendazole-d3, Ovitelmin-d8, Pantelmin-d8, Bantenol-d8, Mebenvet-d8, Noverme-d8, Mebex-d8, R 17635-d8, 5-Benzoyl-2-benzimidazolecarbamic acid methyl-d3 ester, 5-Benzoyl-2-benzimidazolecarbamic Acid-d8 Methyl Ester, Methyl-d3 N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate, N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid-d8 Methyl Ester

Molecular Formula: C16H13N3O3Molecular Weight: 298.311205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPXLLQIJSORQAM-FIBGUPNXSA-N

1173021-87-8
Mebendazole-d8 (4 suppliers)1286787-80-1
MEBENOSIDE (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-methoxy-4-phenylmethoxyoxolan-3-ol | CAS Registry Number: 55902-93-7
Synonyms: Mebenoside, Mebenosido, Mebenosidum, CID3045405, CB 28046

Molecular Formula: C28H32O6Molecular Weight: 464.550080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYVXMYUGQJQBIV-OYDXEKDZSA-N

55902-93-7
Mebevarine HCL (0 suppliers)
Mebeverin (5 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate | CAS Registry Number: 3625-06-7
Synonyms: mebeverine, Mebeverina, Mebeverinum, Mebeverine [INN:BAN], Mebeverinum [INN-Latin], Mebeverina [INN-Spanish], Mebeverine (INN), Arluy (TN), Spectrum_000435, Prestwick0_000310, Prestwick1_000310, Prestwick2_000310, Prestwick3_000310, Spectrum2_001404, Spectrum3_000918, Spectrum4_001017, Spectrum5_001315, EINECS 222-830-4, AC1L1H9B, BRN 2783282

Molecular Formula: C25H35NO5Molecular Weight: 429.549100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYVKHNNGDFVQGA-UHFFFAOYSA-N

3625-06-7
Mebeverine (5 suppliers)
Mebeverine - Impurity F (2 suppliers)69788-70-1
MEBEVERINE ACID (11 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoic acid | CAS Registry Number: 475203-77-1
Synonyms: Mebeverine Acid, SureCN11570061, CTK8E7950, FT-0670959, 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butanoic Acid

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZUWRVLVHOYTNN-UHFFFAOYSA-N

475203-77-1
MEBEVERINE ACID D5 (1 supplier)
MEBEVERINE ACID HCL (1 supplier)
MEBEVERINE ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoate | CAS Registry Number: 1390154-39-8
Synonyms: Mebeverine Acid Methyl Ester, AKOS008269410

Molecular Formula: C17H27NO3Molecular Weight: 293.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWUWPEBUHAHGAV-UHFFFAOYSA-N

1390154-39-8
Mebeverine Acid-d5 (5 suppliers)2070015-30-2
MEBEVERINE ALCOHOL (13 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-ol | CAS Registry Number: 14367-47-6
Synonyms: Mebeverine alcohol, MolPort-003-848-475, CID26649, BRN 2735398, LS-46544, 4-(N-Ethyl-N-(4-methoxy-alpha-methylphenethyl)amino)-1-butanol, N-Ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methylphenethylamine, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methyl-, 1-BUTANOL, 4-(N-ETHYL-N-(4-METHOXY-alpha-METHYLPHENETHYL)AMINO)-

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZAPRVKIAFOPL-UHFFFAOYSA-N

14367-47-6
MEBEVERINE ALCOHOL D5 (1 supplier)
Mebeverine Alcohol-[d5] (4 suppliers)2070015-15-3
Mebeverine Amine (1 supplier)
Mebeverine EP Impurity H (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 2514745-46-9
Synonyms: Mebeverine Hydrochloride Impurity H, Mebeverine EP Impurity H;, G58T6HQW83, MEBEVERINE HYDROCHLORIDE IMPURITY H [EP IMPURITY], 4-(Ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 4-hydroxy-3-methoxybenzoate, 4-(ETHYL((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTYL 4-HYDROXY-3-METHOXYBENZOATE

Molecular Formula: C24H33NO5Molecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZQCFEFLNWBIOI-UHFFFAOYSA-N

2514745-46-9
MEBEVERINE HCL (3 suppliers)
Mebeverine HCL / Pellets (18 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate hydrochloride | CAS Registry Number: 2753-45-9
Synonyms: Duspatalin, Duspatal, Colofac, Rudakol, MEBEVERINE HYDROCHLORIDE, Prestwick_587, Csag-144, CSAG 144, Mebeverine hydrochloride [USAN], MLS000028652, MLS001148590, M3282_SIGMA, SPECTRUM1501117, Mebeverine hydrochloride (USAN), C25H35NO5, EINECS 220-400-0, NSC 169101, CID17683, NSC169101, NCGC00094900-01

Molecular Formula: C25H36ClNO5Molecular Weight: 466.010040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLGQWYOULXPJRE-UHFFFAOYSA-N

2753-45-9
Mebeverine Pamoate (0 suppliers)
Mebeverine-d6 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-bis(trideuteriomethoxy)benzoate;hydrochloride | CAS Registry Number: 1329647-20-2
Synonyms: Mebeverine (D6 Hydrochloride), Mebeverine D6 Hydrochloride, Colospasmin-d6, Duspatalin-d6, Duspatal-d6, Colaspa-d6, Colofac-d6, Mebaspa-d6, CSAG 144-d6, HY-A0078S, NSC 169101-d6, CS-4069, 4-[Ethyl(p-(methoxy-d6)-|A-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride, 3,4-(Dimethoxy-d6)benzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride

Molecular Formula: C25H36ClNO5Molecular Weight: 472.052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLGQWYOULXPJRE-FFPZBHEPSA-N

1329647-20-2
Mebezonium Iodide (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-[[4-(trimethylazaniumyl)cyclohexyl]methyl]cyclohexyl]azanium diiodide | CAS Registry Number: 7681-78-9
Synonyms: Mebezonio ioduro, Mebezonii iodidum, Ioduro de mebezonio, Iodure de mebezonium, Mebezonio ioduro [DCIT], Mebezonii iodidum [INN-Latin], UNII-7GVF119EM8, Mebezonium iodide [INN:BAN], Iodure de mebezonium [INN-French], Ioduro de mebezonio [INN-Spanish], EINECS 231-676-7, CID71849, LS-182814, (Methylenedi-1,4-cyclohexylene)bis(trimethylammonium iodide)

Molecular Formula: C19H40I2N2Molecular Weight: 550.343240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWPAAKNARYMZLM-UHFFFAOYSA-L

7681-78-9
Mebhydrolin (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium | CAS Registry Number: 524-81-2
Synonyms: ZINC00001651, CID5233035

Molecular Formula: C19H21N2+Molecular Weight: 277.383440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQQIIPAOSKSOJM-UHFFFAOYSA-O

524-81-2
Mebhydrolin N-Oxide (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-methyl-2-oxido-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium | CAS Registry Number: 210408-26-7
Synonyms: Mebhydrolin N-oxide, 5-benzyl-2-methyl-2-oxido-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium

Molecular Formula: C19H20N2OMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDBGXQJKFLJWRJ-UHFFFAOYSA-N

210408-26-7
Mebhydrolin Napadisylate (7 suppliers)
MEBHYDROLIN SULFATE (1 supplier)
Mebicar A (9CI) (0 suppliers)101809-59-0
MEBICYPHAT (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide | CAS Registry Number: 1449-89-4
Synonyms: Methylbicyclophosphate, Methyl bicyclophosphate, CID15066, BRN 1909770, LS-120498, LS-157666, 4-Methyl-1-oxo-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane, 2,6,7-TRIOXA-1-PHOSPHABICYCLO(2.2.2)OCTANE, 4-METHYL-, 1-OXIDE, 4-Isopropyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane 1-oxide, 4-Isopropyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane-1-oxide, 4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, 4-Methyl-2,6,7-trioxa-1-fosfabicyklo(2.2.2)oktan-1-oxid [Czech], 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphate (1:1), 4-Methyl-2,6,7-trioxa-1-fosfabicyklo(2.2.2)oktan-1-oxid, 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide, 64049-51-0

Molecular Formula: C5H9O4PMolecular Weight: 164.096321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEOXVQTUPVKLTH-UHFFFAOYSA-N

1449-89-4
Mebikar (10 suppliers)
Compound Structure IUPAC Name: 1,3,4,6-tetramethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 10095-06-4
Synonyms: Mebicar, mebikar, ChemDiv1_025094, ARONIS020697, C8H14N4O2, XIUUSFJTJXFNGH-UHFFFAOYSA-, MolPort-000-700-629, CID122282, STK022918, ZINC00134163, BAS 00191920, LS-77855, A1077/0050548, 2,4,6,8-Tetramethyl-2,4,6,8-tetraazobicyclo(3.3.0)octane-3,7-dione, 2,4,6,8-Tetramethyl-2,4,6,8-tetraazobizykl(3,3,0)oktandion-3,7 [German], Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetramethyl-, Tetrahydro-1,3,4,6-tetramethylimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-Tetramethyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 2,4,6,8-Tetramethyl-2,4,6,8-tetraazobizykl(3,3,0)oktandion-3,7, 1,3,4,6-Tetramethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione

Molecular Formula: C8H14N4O2Molecular Weight: 198.222360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIUUSFJTJXFNGH-UHFFFAOYSA-N

10095-06-4
MEBIQUINE (5 suppliers)
Compound Structure IUPAC Name: (6-methylquinolin-8-yl)oxybismuth dihydrate | CAS Registry Number: 23910-07-8
Synonyms: Diaretyl, Mebiquine, Mebiquinum, Mebiquina, Mebiquinum [INN-Latin], Mebiquina [INN-Spanish], Mebiquine [INN:DCF], UNII-DBE10Q8QF6, DV 1, C10H10BiNO3, Methyl-6 bismutho-oxy-8 quinoleine, Dihydroxy(6-methyl-8-quinolinolato)bismuth, Methyl-6 bismutho-oxy-8 quinoleine [French], 8-((Dihydroxybismuthino)oxy)-6-methylquinoline, LS-141863, Quinoline, 8-((dihydroxybismuthino)oxy)-6-methyl-, Bismuth, dihydroxy(6-methyl-8-quinolinolato)-, Bismuth, dihydroxy(6-methyl-8-quinolinolato)- (8CI)

Molecular Formula: C10H12BiNO3Molecular Weight: 403.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYMIHTNPHXUBJE-UHFFFAOYSA-M

23910-07-8
MEBOLAZINE (10 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(Z)-(17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydrazinylidene]-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 3625-07-8
Synonyms: Mebolazine, Mebolazina, Mebolazinum, Mebulazina, Mebolazina [DCIT], Mebolazinum [INN-Latin], Mebulazina [INN-Spanish], CID9571069

Molecular Formula: C42H68N2O2Molecular Weight: 633.001520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POPWFGNRCCUJGU-ZWHQLJQGSA-N

3625-07-8
Mebolerone (0 suppliers)32887-10-7
MEBROFENIN, EP STANDARD (1 supplier)
MEBROFENIN, USP STANDARD (1 supplier)
Mebroqualone (5 suppliers)
MEBUCTOPAMINE HYDROCHLORIDE 10 MG (1 supplier)93309-94-5
MEBUTIZIDE (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(3-methylpentan-2-yl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 3568-00-1
Synonyms: Mebuthiazide, Mebutizide, Mebutizida, Mebutizidum, Mebutizid, Neoniagar, Mebutizide (INN), Mebutizidum [INN-Latin], Mebutizida [INN-Spanish], CID71652, EINECS 222-660-0, D07172, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(1,2-dimethylbutyl)-3,4-dihydro-, 1,1-dioxide

Molecular Formula: C13H20ClN3O4S2Molecular Weight: 381.898600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KJLLKLRVCJAFRY-UHFFFAOYSA-N

3568-00-1
MEC-10 PROTEIN (2 suppliers)154008-78-3
8301 to 8350 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
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