Mepivacaine,Mepivacaine HCI Suppliers & Manufacturers

CHEMICAL products beginning with : M

5501 to 5550 of 54256 results Page:

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PRODUCT NAME

CAS Registry Number

Mepivacaine (26 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 22801-44-1
Synonyms: mepivacaine, Scandicain, Scandicaine, Mepivicaine, DL-Mepivacaine, Mepivacaine HCL, D(-)-Mepivacaine, Mepivacaine hydrochloride, Mepivacainum [INN-Latin], Mepivacaina [INN-Spanish], S-Ropivacaine Mesylate, Spectrum_001480, SpecPlus_000874, Mepivacaine [INN:BAN], Spectrum2_001656, Spectrum3_001629, Spectrum4_000596, Spectrum5_001354, 2',6'-Pipecoloxylidide, 1-methyl-, BSPBio_003297

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

22801-44-1

Mepivacaine HCI (15 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 96-88-8
Synonyms: mepivacaine, Scandicain, Scandicaine, Mepivicaine, DL-Mepivacaine, Mepivacaine HCL, D(-)-Mepivacaine, Mepivacaine hydrochloride, Mepivacainum [INN-Latin], Mepivacaina [INN-Spanish], S-Ropivacaine Mesylate, Spectrum_001480, SpecPlus_000874, Mepivacaine [INN:BAN], Spectrum2_001656, Spectrum3_001629, Spectrum4_000596, Spectrum5_001354, 2',6'-Pipecoloxylidide, 1-methyl-, BSPBio_003297

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

96-88-8

Mepivacaine Hydrochloride (38 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Mepivacaine hydrochloride, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

1722-62-9

MEPIXANOX (11 suppliers)

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:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYSOHOOUXFWCFF-UHFFFAOYSA-N

17854-59-0

MEPNA 184 (8 suppliers)

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:	C₁₆H₁₀O₆	Molecular Weight:	298.247000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSTRFIAEOJFYLI-UHFFFAOYSA-N

94040-23-0

MEPOLIZUMABUM (7 suppliers)

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:	C₄₁H₆₄O₁₃	Molecular Weight:	764.939060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: UFYCLHBSIKXUBO-PFDCPPQJSA-N

196078-29-2

MEPRAMIDIL (11 suppliers)

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:	C₂₈H₃₃NO₅	Molecular Weight:	463.565320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFYJCDHOWBSELI-UHFFFAOYSA-N

23891-60-3

Meprednisone (33 suppliers)

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:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIDANAQULIKBQS-RNUIGHNZSA-N

1247-42-3

Meprednisone Hemisuccinate (16 suppliers)

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:	C₂₆H₃₂O₈	Molecular Weight:	472.527480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSUOIXNBPZQTLB-JINKDHKVSA-N

27303-92-0

Mepregenol acetate (4 suppliers)

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:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZIHXOKRBIKNTB-HQSCULOHSA-N

2233-58-1

MEPREGENOL DIACETATE (7 suppliers)

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:	C₂₆H₃₆O₅	Molecular Weight:	428.561040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDHHPVPFUVQWKY-AVHYYFBHSA-N

3116-07-2

Mepregnol (2 suppliers)

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:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLEHDPQQOSDTBX-AIOPYVAHSA-N

66120-77-2

Meprin A (1 supplier)

148938-24-3

MEPRIN B (4 suppliers)

150679-52-0

MEPROADIFEN (5 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: WZNYPLOXSJKIMK-UHFFFAOYSA-N

70147-13-6

MEPROADIFEN MUSTARD (9 suppliers)

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:	C₂₂H₂₉Cl₂NO₂	Molecular Weight:	410.377160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQRMNKAYUSDFBQ-UHFFFAOYSA-N

105555-57-5

Meprobamate (24 suppliers)

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:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPPQSCRMBWNHMW-UHFFFAOYSA-N

57-53-4

Meprobamate N-?-D-Glucuronide (12 suppliers)

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:	C₁₅H₂₆N₂O₁₀	Molecular Weight:	394.374340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JJNJNGDGGZSOLF-DQYDNALCSA-N

58569-76-9

MEPROBAMATE N-B-D-GLUCURONIDE SODIUM SALT,WHITE SOLID (11 suppliers)

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:	C₁₅H₂₅N₂NaO₁₀	Molecular Weight:	416.356169 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NTMRHZKKVLZBPD-ZMPSTQQWSA-M

15060-28-3

Meprobamate-d3(methyl-d3) (4 suppliers)

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:	C₉H₁₈N₂O₄	Molecular Weight:	221.268705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPPQSCRMBWNHMW-BMSJAHLVSA-N

1185106-66-4

MEPROBAMATE-D7 (3 suppliers)

1435933-83-7

MEPROCHOL (9 suppliers)

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:	C₇H₁₆BrNO	Molecular Weight:	210.112040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZTRCBIUNKNPFK-UHFFFAOYSA-M

590-31-8

MEPRODINE (3 suppliers)

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:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODEGQXRCQDVXSJ-WMLDXEAASA-N

51743-60-3

Mepronil (27 suppliers)

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:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCTQJXQXJVLSIG-UHFFFAOYSA-N

55814-41-0

MEPRONIZINE (8 suppliers)

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:	C₂₈H₄₀N₄O₅S	Molecular Weight:	544.706000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WXKUHMCKBJHZGT-UHFFFAOYSA-N

51848-48-7

MEPROPHENDIOL (11 suppliers)

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:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUTGJZFFEVGULT-UHFFFAOYSA-N

1087-06-5

MEPROSCILLARIN (9 suppliers)

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:	C₃₁H₄₄O₈	Molecular Weight:	544.676260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RKWPZPDLTYBKCL-IEEWMSQCSA-N

33396-37-1

MEPROTIXOL (10 suppliers)

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:	C₁₉H₂₃NO₂S	Molecular Weight:	329.456420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAYVFLWAVIGDLK-UHFFFAOYSA-N

4295-63-0

MEPRYLCAINE (8 suppliers)

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:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXJABHHJLXLNMP-UHFFFAOYSA-N

495-70-5

Meptazinol (19 suppliers)

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:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLICHNCFTLFZJN-UHFFFAOYSA-N

54340-58-8

Meptazinol Hydrochloride (28 suppliers)

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:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPJUSISYVXABBH-UHFFFAOYSA-N

59263-76-2

Meptazinol impurity E (1 supplier)

1980040-52-5

MEPYRAMINE 7-THEOPHYLLINE ACETATE (2 suppliers)

MEPYRAMINE MALEATE (5 suppliers)

Mepyramine maleate Impurity A (0 suppliers)

Mepyramine maleate Impurity B (0 suppliers)

Mepyramine Pyrilamine Maleate (1 supplier)

Mequindox (20 suppliers)

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:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZRHTYDFTZJMLV-UHFFFAOYSA-N

16915-79-0

MEQUITAMIUM IODIDE (11 suppliers)

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:	C₂₁H₂₅IN₂S	Molecular Weight:	464.406070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWVANDLDSRKJFI-UHFFFAOYSA-M

101396-42-3

Mequitazine (34 suppliers)

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:	C₂₀H₂₂N₂S	Molecular Weight:	322.467080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOKDBMAJZXIPGC-UHFFFAOYSA-N

29216-28-2

Mequitazine Impurity 2 (1 supplier)

144827-81-6

Mequitazine Impurity 3 (1 supplier)

151129-16-7

Mequitazine Impurity 4 (1 supplier)

IUPAC Name: 10-(1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl)phenothiazine | CAS Registry Number: 151129-13-4
Synonyms: Dehydromequitazine, SCHEMBL1640641

Molecular Formula:	C₂₀H₂₀N₂S	Molecular Weight:	320.451200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJKGVIZUGFYBCS-UHFFFAOYSA-N

151129-13-4

MEQUITAZINE SULFOXIDE (8 suppliers)

IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine 5-oxide | CAS Registry Number: 40765-34-2
Synonyms: Mequitazine sulfoxide, LM-209 SO, CID162426, LS-105669, 10H-Phenothiazine, 10-(3-quinuclidinylmethyl)-, 5-oxide, 10H-Phenothiazine, 10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)-, 5-oxide, 10H-Phenothiazine, 10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)-, 5-oxide (9CI)

Molecular Formula:	C₂₀H₂₂N₂OS	Molecular Weight:	338.466480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWHIBUGIPBSCCU-UHFFFAOYSA-N

40765-34-2

MER 1020DD (4 suppliers)

208466-20-0

MER NF5003E (6 suppliers)

IUPAC Name: 3,4'-dihydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde | CAS Registry Number: 159121-98-9
Synonyms: Mer NF5003E, Mer-NF5003E, ATCC 20928 factor C, CID158362, (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-, (1R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKXGRPHIBLICSC-UHFFFAOYSA-N

159121-98-9

Mer W 8020 (9CI) (1 supplier)

157630-13-2

MER-NF8054A (5 suppliers)

Synonyms: Mer NF8054A, Mer-NF8054A, CID190875

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.646560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WEAFTKGZNMAOMY-YPDQMYOLSA-N

157414-00-1

MER-RUCL3(DMSO)2IM (9 suppliers)

IUPAC Name: 1H-imidazole; methylsulfinylmethane; ruthenium(3+); trichloride | CAS Registry Number: 141624-71-7
Synonyms: Mer-rucl3(dmso)2Im, CID3081861, Trichlorobis(dimethylsulfoxide)imidazoleruthenium(III), (OC-6-31)-Trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)ruthenium, Ruthenium, trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)-, (OC-6-31)-

Molecular Formula:	C₇H₁₆Cl₃N₂O₂RuS₂	Molecular Weight:	431.773140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWISOYRVSMYUPP-UHFFFAOYSA-K

141624-71-7

MER-TRICHLOROTRIS(DIMETHYLPHENYLPHOSPHINE)RHENIUM(III) (11 suppliers)

IUPAC Name: dimethyl(phenyl)phosphane; trichlororhenium | CAS Registry Number: 14710-16-8
Synonyms: NSC168790, CID6102111, IUPAC: Dimethyl-phenyl-phosphane; Trichlororhenium

Molecular Formula:	C₂₄H₃₃Cl₃P₃Re	Molecular Weight:	707.006103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHJDEAZOHPPHHA-UHFFFAOYSA-K

14710-16-8

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