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CHEMICAL products beginning with : M
10351 to 10400 of 121747 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 [208] 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mepivacaine Hydrochloride Injection 2% (0 suppliers)
Mepivacaine Impurity E (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 2717331-30-9
Synonyms: p-chloromepivacaine, (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide, Mepivacaine Hydrochloride Imp. E (EP); Mepivacaine Imp. E (EP); (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; Mepivacaine Hydrochloride Impurity E; Mepivacaine Impurity E; Chloro Desbutyl Bupivacaine, Chloro Desbutyl Bupivacaine, 69C24XYQ4M, SY395139, Q27264337, MEPIVACAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY], N-(4-chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide, (+/-)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE

Molecular Formula: C15H21ClN2OMolecular Weight: 280.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDECQHWBNVHDNQ-UHFFFAOYSA-N

2717331-30-9
Mepivacaine-d3 N-Oxide (3 suppliers)1346597-91-8
MEPIXANOX (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)xanthen-9-one | CAS Registry Number: 17854-59-0
Synonyms: Mepixanthone, Mepixanox, Pimexone, Mepixanoxum, Mepixanoxum [Latin], Mepixanox (INN), Mepixanox [INN], UNII-7419T4YQQW, C20H21NO3, EINECS 241-810-6, 17854-76-1 (hydrochloride), CID65687, BRN 1296265, 3-Methoxy-4-(piperidinomethyl)-xanthen-9-one, LS-162493, 3-Methoxy-4-(piperidinomethyl)xanthen-9-one, D07410, 3-Methoxy-4-(1-piperidinylmethyl)-9H-xanthen-9-one, 5-20-03-00406 (Beilstein Handbook Reference), 9H-Xanthen-9-one, 3-methoxy-4-(1-piperidinylmethyl)-

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYSOHOOUXFWCFF-UHFFFAOYSA-N

17854-59-0
MEPIXETIL (1 supplier)
MEPLAZUMAB (1 supplier)
MEPNA 184 (3 suppliers)
Compound Structure Synonyms: Mepna 184, Mepna-184, CID146799, 4-Methacryloxyethoxycarbonylpropionyl-1,8-naphthalic anhydride, 1H,3H-Naphtho(1,8-cd)pyran-6-butanoic acid, gamma,1,3-trioxo-, (9alpha,11alpha,13E,15S)-

Molecular Formula: C16H10O6Molecular Weight: 298.247000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSTRFIAEOJFYLI-UHFFFAOYSA-N

94040-23-0
MEPOLIZUMABUM (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 196078-29-2
Synonyms: Mepolizumab, Bosatria, Scoparianoside C, CID177399, SB 240563, 195971-48-3, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-13(18)-en-3-yl 3-O-beta-D-xylopyranosyl-, Immunoglobulin G1, anti-(human interleukin 5) (human-mouse monoclonal SB-240563 gamma1-chain), disulfide with human-mouse monoclonal SB-240563 kappa-chain, dimer

Molecular Formula: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: UFYCLHBSIKXUBO-PFDCPPQJSA-N

196078-29-2
MEPRAMIDIL (8 suppliers)
Compound Structure IUPAC Name: 3-(3,3-diphenylpropylamino)propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 23891-60-3
Synonyms: Mepramidil, Mepramidilum, Mepramidilum [INN-Latin], UNII-5C8KR48J61, 24050-58-6 (hydrochloride), CID32198, 3-(3,3-Diphenylpropylamino)propyl 3,4,5-trimethoxybenzoat, 3,4,5-Trimethoxybenzoic acid, 3-((3,3-diphenylpropyl)amino)propyl ester

Molecular Formula: C28H33NO5Molecular Weight: 463.565320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFYJCDHOWBSELI-UHFFFAOYSA-N

23891-60-3
Meprednisone (21 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 1247-42-3
Synonyms: meprednisone, Meprednisone (USP/INN), D06673, (16beta)-17,21-dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIDANAQULIKBQS-RNUIGHNZSA-N

1247-42-3
MEPREDNISONE 17,21-DIACETATE (1 supplier)
MEPREDNISONE 17,21-DIPROPIONATE (1 supplier)
MEPREDNISONE 17,21-DIPROPIONATE-D10 (1 supplier)
Meprednisone Hemisuccinate (10 suppliers)
Compound Structure IUPAC Name: 4-[2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 27303-92-0
Synonyms: Meprednisone hemisuccinate, AKOS015896557, X1048, I06-2400

Molecular Formula: C26H32O8Molecular Weight: 472.527480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSUOIXNBPZQTLB-JINKDHKVSA-N

27303-92-0
Mepregenol acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-6,10,13-trimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2233-58-1
Synonyms: (3beta)-17-(Acetyloxy)-3-hydroxy-6-methylpregna-4,6-dien-20-one, Pregna-4,6-dien-20-one, 17-(acetyloxy)-3-hydroxy-6-methyl-, (3beta)-, AC1MJ17Q, LS-118519, [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-6,10,13-trimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZIHXOKRBIKNTB-HQSCULOHSA-N

2233-58-1
MEPREGENOL DIACETATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-acetyloxy-6,10,13-trimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 3116-07-2
Synonyms: Acetomepregenol, Diamol, Mepregenol diacetate, CID197015, ZINC04082572, LS-118521, Pregna-4,6-dien-20-one, 3-beta,17-dihydroxy-6-methyl-, diacetate, Pregna-4,6-dien-20-one, 3,17-bis(acetyloxy)-6-methyl-, (3-beta)-, Pregna-4,6-dien-20-one, 3,17-bis(acetyloxy)-6-methyl-, (3-beta)- (9CI)

Molecular Formula: C26H36O5Molecular Weight: 428.561040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDHHPVPFUVQWKY-AVHYYFBHSA-N

3116-07-2
Mepregnol (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-6,10,13-trimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 66120-77-2
Synonyms: UNII-CI247512AP, Pregna-4,6-dien-20-one, 3,17-dihydroxy-6-methyl-, (3beta)-

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLEHDPQQOSDTBX-AIOPYVAHSA-N

66120-77-2
Meprin A (0 suppliers)148938-24-3
MEPRIN B (1 supplier)150679-52-0
MEPROADIFEN (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylpentanoyloxy)ethyl-diethyl-methylazanium | CAS Registry Number: 70147-13-6
Synonyms: Meproadifen, 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 (3 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 (13 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) (1 supplier)
MEPROBAMATE [HRP] (1 supplier)
Meprobamate N-?-D-Glucuronide (5 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 (1 supplier)
MEPROBAMATE N-B-D-GLUCURONIDE SODIUM SALT,WHITE SOLID (5 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 (1 supplier)
Meprobamate-d3(methyl-d3) (5 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 (3 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
MEPROCHOL (5 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 (16 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 (3 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 (6 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 (7 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 (4 suppliers)
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 (1 supplier)
Meprylcaine-d5 (hydrochloride) (1 supplier)2733149-90-9
Meptazinol (10 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 (1 supplier)1858268-92-4
Meptazinol BP Impurity D (1 supplier)1883577-02-3
MEptazinol Citrate (1 supplier)
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 (19 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 (1 supplier)
MEPYRAMINE 7-THEOPHYLLINE ACETATE (2 suppliers)
MEPYRAMINE MALEATE (7 suppliers)
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