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CHEMICAL products beginning with : M
11001 to 11050 of 123921 results  Page: << Previous 50 Results 220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Meprin A (0 suppliers)148938-24-3
Meprin alpha/MEP1A Protein, Human, Recombinant (His) (1 supplier)
Meprin alpha/MEP1A Protein, Mouse, Recombinant (His) (1 supplier)
MEPRIN B (1 supplier)150679-52-0
Meprin beta Protein, Human, Recombinant (His) (1 supplier)
Meproadifen (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylpentanoyloxy)ethyl-diethyl-methylazanium | CAS Registry Number: 70147-13-6
Synonyms: CID189752, 2-(Diethylmethylaminoethyl)-2,2-diphenylvalerate iodide, Ethanaminium, N,N-diethyl-N-methyl-2-((1-oxo-2,2-diphenylpentyl)oxy)-

Molecular Formula: C24H34NO2+Molecular Weight: 368.532260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZNYPLOXSJKIMK-UHFFFAOYSA-N

70147-13-6
MEPROADIFEN MUSTARD (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethyl 2-[2-(1-phenylpropyl)phenyl]acetate hydrochloride | CAS Registry Number: 105555-57-5
Synonyms: Meproadifen mustard, CID129056, 2-(Chloroethylmethylamino)ethyl-2,2-diphenylpentanoate hcl, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-((2-chloroethyl)methylamino)ethyl ester, hydrochloride

Molecular Formula: C22H29Cl2NO2Molecular Weight: 410.377160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQRMNKAYUSDFBQ-UHFFFAOYSA-N

105555-57-5
Meprobamate (10 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate | CAS Registry Number: 57-53-4
Synonyms: meprobamate, Amepromat, Equanil, Miltown, Meprocompren, Anastress, Anathylmon, Ayeramate, Biobamate, Crestanil, Despasmol, Dicandiol, Equatrate, Holbamate, Mepiosine, Meprindon, Meprobamat, Meproleaf, Meprospan, Meprotabs

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPQSCRMBWNHMW-UHFFFAOYSA-N

57-53-4
MEPROBAMATE (SINGLE) (0 suppliers)
MEPROBAMATE [HRP] (0 suppliers)
Meprobamate N-?-D-Glucuronide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[2-(carbamoyloxymethyl)-2-methylpentoxy]carbonylamino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 58569-76-9
Synonyms: Meprobamate N-|A-D-GlucuronideSee M227761, 1-(Carboxyamino)-1-deoxyglucopyranuronic Acid N-[2-(Hydroxymethyl)-2-methylpentyl] Ester Carbamate, 1-[[[[2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl]oxy]carbonyl]amino]-1-deoxy-|A-D-Glucopyranuronic Acid

Molecular Formula: C15H26N2O10Molecular Weight: 394.374340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JJNJNGDGGZSOLF-DQYDNALCSA-N

58569-76-9
MEPROBAMATE N-Î’-D-GLUCURONIDE (0 suppliers)
MEPROBAMATE N-B-D-GLUCURONIDE SODIUM SALT,WHITE SOLID (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[[2-(carbamoyloxymethyl)-2-methylpentoxy]carbonylamino]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 15060-28-3
Synonyms: Meprobamate N-|A-D-Glucuronide Sodium Salt, 1-(Carboxyamino)-1-deoxyglucopyranuronic Acid N-[2-(Hydroxymethyl)-2-methylpentyl] Ester Carbamate Monosodium Salt, 1-[[[[2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl]oxy]carbonyl]amino]-1-deoxy-|A-D-Glucopyranuronic Acid Sodium Salt

Molecular Formula: C15H25N2NaO10Molecular Weight: 416.356169 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NTMRHZKKVLZBPD-ZMPSTQQWSA-M

15060-28-3
MEPROBAMATE UNLABELED 1.0 MG/ML IN METHANOL (0 suppliers)
Meprobamate-d3(methyl-d3) (3 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] carbamate | CAS Registry Number: 1185106-66-4
Synonyms: Procalmadiol-d3, Meprobamate-d3, Pertranquil-d3, Procalmidol-d3, Anastress-d3, Ayeramate-d3, Placitate-d3, Anatimon-d3, Ansiatan-d3, Appetrol-d3, Biobamat-d3, Placidon-d3, Probamyl-d3, Amosene-d3, Andaxin-d3, Aneural-d3, Apascil-d3, Arcoban-d3, Artolon-d3, Atraxin-d3

Molecular Formula: C9H18N2O4Molecular Weight: 221.268705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPQSCRMBWNHMW-BMSJAHLVSA-N

1185106-66-4
MEPROBAMATE-D7 (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-3,3,4,4,5,5,5-heptadeuterio-2-methylpentyl] carbamate | CAS Registry Number: 1435933-83-7
Synonyms: Meprobamate D7, Meprobamate-D7 (propyl-D7) solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula: C9H18N2O4Molecular Weight: 225.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPQSCRMBWNHMW-SSQNFVSCSA-N

1435933-83-7
Meprobamate-D7, 0.1mg/ml in Methanol (1 supplier)1411774-82-7
MEPROCHOL (4 suppliers)
Compound Structure IUPAC Name: 2-methoxyprop-2-enyl(trimethyl)azanium bromide | CAS Registry Number: 590-31-8
Synonyms: Meprochol, Esmodil, Esmodyl, Meprochol [BAN], UNII-7K2B1728PB, LS-18635, (2-Methoxyprop-2-enyl)trimethylammonium bromide, 2-Methoxy-N,N,N-trimethyl-2-propen-1-aminium bromide, AMMONIUM, (2-METHOXYALLYL)TRIMETHYL-, BROMIDE, 2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide, 2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (9CI)

Molecular Formula: C7H16BrNOMolecular Weight: 210.112040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZTRCBIUNKNPFK-UHFFFAOYSA-M

590-31-8
MEPRODINE (1 supplier)
Compound Structure IUPAC Name: [(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 51743-60-3
Synonyms: ALPHAMEPRODINE, Betameprodine, Meprodine, 468-51-9, Alfameprodina, Alphameprodinum, DEA No. 9604, AC1L1UK9, Alfameprodina [INN-Spanish], Alphameprodinum [INN-Latin], SCHEMBL907964, Alphameprodine [INN:BAN:DCF], CHEMBL2104027, EINECS 207-409-5, AKOS015841984, DB01499, cis-3-Ethyl-1-methyl-4-phenyl-4-propionyloxypiperidine, 3alpha-Ethyl-1-methyl-4-phenyl-4alpha-piperidyl propionat, alpha-3-Ethyl-1-methyl-4-phenyl-4-propionyloxypiperidine, [(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODEGQXRCQDVXSJ-WMLDXEAASA-N

51743-60-3
Mepronil (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 55814-41-0
Synonyms: Basitac, MEPRONIL, Mepronil [ISO], Mepronil (pesticide), Maybridge1_007427, 3'-Isopropoxy-o-toluanilide, KCO-1, 3'-Isopropoxy-2-methylbenzanilide, Oprea1_007450, 2-Methyl-3'-isopropoxybenzanilide, 33361_RIEDEL, 33361_FLUKA, MolPort-002-920-014, CID41632, BRN 2381749, SEW 00134, ZINC00105794, Benzamide, 2-methyl-N-(3-(1-methylethoxy)phenyl)-, NCGC00163916-01, LS-27202

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCTQJXQXJVLSIG-UHFFFAOYSA-N

55814-41-0
MEPRONIZINE (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 51848-48-7
Synonyms: Mepronizine, CID171078, 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone, mixture with 2-methyl-2-propyl-1,3-propanediyl dicarbamate

Molecular Formula: C28H40N4O5SMolecular Weight: 544.706000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXKUHMCKBJHZGT-UHFFFAOYSA-N

51848-48-7
MEPROPHENDIOL (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,3-dihydroxypropoxy)-3-methoxyphenyl]propan-1-one | CAS Registry Number: 1087-06-5
Synonyms: Meprophendiol, DA 1128, BRN 2057739, CID102555, LS-125162, 3-(2-Methoxy-4-propionylphenoxy)-1,2-propanediol, 3-(4-Propionyl-2-methoxyphenoxy)-1,2-propanediol, 3-(p-Propionyl-o-methoxyphenoxy)-1,2-propanediol, 4'-(2,3-Dihydroxypropoxy)-3-methoxypropiophenone, 1-(4-(2,3-Dihydroxypropoxy)-3-methoxyphenyl)-1-propanone, Propiophenone, 4'-(2,3-dihydroxypropoxy)-3'-methoxy-, MPD

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUTGJZFFEVGULT-UHFFFAOYSA-N

1087-06-5
MEPROSCILLARIN (4 suppliers)
Compound Structure IUPAC Name: 5-[(3S,10R,13R,14S,17R)-3-[(2S,5R)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 33396-37-1
Synonyms: Meproscillarin, Rambufaside, Clift, Meproscilarina, Meproscillarine, Meproscillarinum, Knoll 570, Meproscilarina [Spanish], 4-O-Methyl-proscillaridin, Meproscilarina [INN-Spanish], Meproscillarine [INN-French], Meproscillarinum [INN-Latin], Proscillaridin-4-methyl ether, Ky 18, Meproscillarin [BAN:INN], Proscillaridin-4'-methyl ether, KY-18, EINECS 251-493-6, C31H44O8, CID36455

Molecular Formula: C31H44O8Molecular Weight: 544.676260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RKWPZPDLTYBKCL-IEEWMSQCSA-N

33396-37-1
MEPROTIXOL (5 suppliers)
Compound Structure IUPAC Name: 9-[3-(dimethylamino)propyl]-2-methoxythioxanthen-9-ol | CAS Registry Number: 4295-63-0
Synonyms: Meprotixol, Meprothixol, Meprotixolum, Meprotixol (INN), Meprotixol [INN], Meprotixolum [INN-Latin], CID71195, BRN 0303367, N 7020, LS-153620, D07394, 4-18-00-07445 (Beilstein Handbook Reference), 9-(3-(Dimethylamino)propyl)-2-methoxy-thioxanthene-9-ol, 2-Methoxy-9-((3-dimethylamino)propyl)-9-hydroxythioxanthene, 9H-Thioxanthen-9-ol, 9-(3-(dimethylamino)propyl)-2-methoxy-, Thioxanthene, 2-methoxy-9-((3-dimethylamino)propyl)-9-hydroxy-

Molecular Formula: C19H23NO2SMolecular Weight: 329.456420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAYVFLWAVIGDLK-UHFFFAOYSA-N

4295-63-0
MEPRYLCAINE (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(propylamino)propyl] benzoate | CAS Registry Number: 495-70-5
Synonyms: Epirocain, Oracaine, Epirocaine, Meprilcaino, Meprylcainum, Meprylcaine [INN], Meprylcainum [INN-Latin], Meprilcaino [INN-Spanish], Prestwick0_001064, Prestwick1_001064, Prestwick2_001064, Prestwick3_001064, BSPBio_001048, SPBio_002964, BPBio1_001154, C14H21NO2, CID4065, CHEBI:309228, BRN 2581683, NCGC00016551-01

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXJABHHJLXLNMP-UHFFFAOYSA-N

495-70-5
MEPRYLCAINE HYDROCHLORIDE-D5 (0 suppliers)
Meprylcaine-d5 (hydrochloride) (0 suppliers)2733149-90-9
Meptazinol (7 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1-methylazepan-3-yl)phenol | CAS Registry Number: 54340-58-8
Synonyms: Meptazinolum, Meptazinol [INN:BAN], Meptazinolum [INN-Latin], Prestwick0_001004, Prestwick1_001004, Prestwick2_001004, Prestwick3_001004, BSPBio_001127, SPBio_003008, BPBio1_001241, C15H23NO, EINECS 259-109-9, CHEBI:239237, 59263-76-2 (hydrochloride), CID41049, BRN 1462600, Wy-22811, 3-(3-ethyl-1-methylazepan-3-yl)phenol, NCGC00179295-01, 3-(3-Ethyl-1-methyl-azepan-3-yl)-phenol

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLICHNCFTLFZJN-UHFFFAOYSA-N

54340-58-8
Meptazinol BP Impurity B HCl (0 suppliers)112269-41-7
Meptazinol BP Impurity C (0 suppliers)1858268-92-4
Meptazinol BP Impurity D (0 suppliers)1883577-02-3
MEptazinol Citrate (0 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1-methylazepan-3-yl)phenol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1208476-52-1
Synonyms: Meptazinol Citrate, KS-00002WTY, MolPort-009-194-150, AKOS015994604, HS-0012

Molecular Formula: C21H31NO8Molecular Weight: 425.478 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OZTYWPAREFSLOP-UHFFFAOYSA-N

1208476-52-1
Meptazinol hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1-methylazepan-3-yl)phenol hydrochloride | CAS Registry Number: 59263-76-2
Synonyms: Meptid, Meptazinol HCl, MEPTAZINOL HYDROCHLORIDE, C15H23NO.HCl, MLS002154094, Meptazinol hydrochloride (USAN), Meptazinol hydrochloride [USAN], EINECS 261-683-0, 54340-58-8 (Parent), CID65483, Wy-22811, IL 22811, WY 22811, SMR001233402, LS-104625, D04924, 3-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol hydrochloride, m-(3-Ethyl-1-methyl-hexahydro-1H-azepin-3-yl)phenol hydrochloride, Phenol, 3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-, hydrochloride, Phenol, m-(3-ethyl-1-methyl-hexahydro-1H-azepin-3-yl)-, hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPJUSISYVXABBH-UHFFFAOYSA-N

59263-76-2
Meptazinol impurity E (0 suppliers)1980040-52-5
MEPTAZINOL-13C,D3 HYDROCHLORIDE (0 suppliers)
Meptyldinocap (7 suppliers)
Compound Structure IUPAC Name: (2,4-dinitro-6-octan-2-ylphenyl) (E)-but-2-enoate | CAS Registry Number: 131-72-6
Synonyms: EINECS 228-088-8, AI3-24727, 2,4-Dinitro-6-(1-methylheptyl)phenyl crotonate, 2-(1-Methylheptyl)-4,6-dinitrophenyl crotonate, 2-(1-methylheptyl)-4,6-dinitrophenyl (2E)-but-2-enoate, 2-Butenoic acid, 2-(1-methylheptyl)-4,6-dinitrophenyl ester, Dinitro(1-methylheptyl)phenyl crotonate, commercial grade (78%), 6119-92-2, KARATHANE, Meptyldinocap [ISO], AC1NR4D7, 45452_RIEDEL, 45452_FLUKA, MolPort-006-109-785, Dinocap, technical mixture of isomers, AKOS015888353, Dinitro(1-methylheptyl)phenyl crotonate, LS-7356, AK-57678, 2-(1-methylheptyl)-4,6-dinitrophenyl but-2-enoate

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIOPZPCMRQGZCE-WEVVVXLNSA-N

131-72-6
Mepyramine (9 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 91-84-9
Synonyms: pyrilamine, Pyranisamine, Antallergan, Neoantergan, Anhistabs, Antalergan, Copsamine, Dorantamin, Harvamine, Histapyran, Maranhist, Mepiramine, Paraminyl, Anhistol, Antamine, Anthisan, Histacap, Histalon, Histasan, Statomin

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YECBIJXISLIIDS-UHFFFAOYSA-N

91-84-9
MEPYRAMINE 7-THEOPHYLLINE ACETATE (1 supplier)
MEPYRAMINE MALEATE (6 suppliers)
Mepyramine maleate (24 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula: C21H27N3O5Molecular Weight: 401.456180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

59-33-6
Mepyramine maleate Impurity A (0 suppliers)
Mepyramine maleate Impurity B (0 suppliers)
Mepyramine Pyrilamine Maleate (0 suppliers)
MEQ (3 suppliers)
Mequindox (14 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanol | CAS Registry Number: 16915-79-0
Synonyms: MEQUIDOX, Mequidox (USAN/INN), Mequidox [USAN:INN], NSC352521, AIDS129522, AIDS-129522, CID28143, GS-7443, 3-Methyl-2-quinoxalinemethanol 1,4-dioxide, GS 7443, NSC 352521, 2-Quinoxalinemethanol, 3-methyl-, 1,4-dioxide, 3-Methyl-2-chinoxalinmethanol 1,4-dioxid, D04925, 2-(Hydroxymethyl)-3-methylquinoxaline N,N'-dioxide, 3-Methyl-2-quinoxalinylmethanol N(sup1),N(sup4)-dioxide, 2-(Hydroxymethyl)-3-methylquinoxaline N, N'-dioxide, 2-(Hydroxymethyl)-3-methyl-1.lambda.~5~,4.lambda.~5~-quinoxaline-1,4-diol

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZRHTYDFTZJMLV-UHFFFAOYSA-N

16915-79-0
MEQUINDOX[2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE] (0 suppliers)
Mequinol (54 suppliers)
Compound Structure IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT], Hydroquinone methyl ether

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

150-76-5
MEQUINOL (4-METOXYPHENOL). (0 suppliers)
Mequitamium iodide (5 suppliers)
Compound Structure IUPAC Name: 10-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)methyl]phenothiazine iodide | CAS Registry Number: 101396-42-3
Synonyms: Mequitamium Iodide, Mequitamii iodidum, Mequitazium iodide, Ioduro de mequitamio, Iodure de mequitamium, Mequitamii iodidum [INN-Latin], CID72028, Iodure de mequitamium [INN-French], Ioduro de mequitamio [INN-Spanish], LG 30435, LG-30435, 1-Azoniabicyclo(2.2.2)octane, 1-methyl-3-(10H-phenothiazin-10-ylmethyl)-, iodide

Molecular Formula: C21H25IN2SMolecular Weight: 464.406070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWVANDLDSRKJFI-UHFFFAOYSA-M

101396-42-3
Mequitazine (17 suppliers)
Compound Structure IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-8-ylmethyl)phenothiazine | CAS Registry Number: 29216-28-2
Synonyms: mequitazine, Primalan, Virginan, Mircol, Metaplexan, Instotal, Vigigan, Quitadrill, Kitazemin, Mequitazina [Spanish], Kitazemin (TN), Mequitazinum [INN-Latin], Mequitazina [INN-Spanish], mequitazine hydrochloride, Mequitazine (JP15/INN), LM 209, MLS000757058, MLS001201790, NSC303612, Italfarmaco brand of mequitazine

Molecular Formula: C20H22N2SMolecular Weight: 322.467080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOKDBMAJZXIPGC-UHFFFAOYSA-N

29216-28-2
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