MEPHODRONE,Mephosfolan Suppliers & Manufacturers

CHEMICAL products beginning with : M

5501 to 5550 of 57443 results Page:

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PRODUCT NAME

CAS Registry Number

MEPHODRONE (2 suppliers)

596394-45-3

Mephosfolan (9 suppliers)

IUPAC Name: N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine | CAS Registry Number: 950-10-7
Synonyms: Mephospholan, Cytrolane, MEPHOSFOLAN, Cytrolane insecticide, Mephospholan [French], Mephosfolan [BSI:ISO], Mephospholan [ISO-French], American cyanamid CL-47470, HSDB 6411, EINECS 213-447-3, ENT-25,991, CID13707, AC 47470, EI-47470, AI3-25991, CL-47,470, LS-63248, 2-(Diethoxyphosphinylimino)-4-methyl-1,3-dithiolane, 1,3-Dithiolane, 2-(diethoxyphosphinylimino)-4-methyl-, Cyclic propylene (diethoxyphosphinyl)dithioimidocarbonate

Molecular Formula:	C₈H₁₆NO₃PS₂	Molecular Weight:	269.321301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTQSAUHRSCMPLD-UHFFFAOYSA-N

950-10-7

MePhVi-group Silicone Resins (1 supplier)

MEPIFILINE (4 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 57383-74-1
Synonyms: Mepifiline, Fluidasa, mepiphylline, Fluidasa (TN), Knoll brand of mepifiline, Mepyramine theophylline acetate, Mepyramine theophyllineacetate, mepyramine-theophylline-acetate, mepyramine 7-theophyllineacetate, EINECS 260-716-6, MADE 27.110, CID162821, LS-126452, MA 27.110, D08184, C088248, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid,compound with N-(p-methoxybenzyl)-N',N'-dimethyl-N-(2-pyridyl)eth ane-1,2-diamine (1:1), 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine (1:1)

Molecular Formula:	C₂₆H₃₃N₇O₅	Molecular Weight:	523.584120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TXBZJCTVHPHWPH-UHFFFAOYSA-N

57383-74-1

MEPINDOLOL (11 suppliers)

IUPAC Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 23694-81-7
Synonyms: Mepindolol, Mepindololum, Mepindolol (INN), Mepindololum [INN-Latin], Mepindolol [BAN:INN], EINECS 245-831-1, CHEBI:200926, C15H22N2O2, CID71698, 56396-94-2 (sulfate[2:1]), LS-174018, D07181, L001371, 1-(Isopropylamino)-3-((2-methylindol-4-yl)oxy)-2-propanol, 1-Isopropylamino-3-(2-methyl-1H-indol-4-yloxy)-propan-2-ol, 1-Isopropylamino-3-(2-methyl-1H-indol-4-yloxy)-propan-2-ol(Mepindolol), 2-Propanol, 1-[(1-methylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NXWGWUVGUSFQJC-UHFFFAOYSA-N

23694-81-7

MEPINDOLOL SULFATE (5 suppliers)

IUPAC Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol; sulfuric acid | CAS Registry Number: 56396-94-2
Synonyms: Corindolan, Betagon, Mepicor, Mepindolol sulfate salt, SHE 222, 23694-81-7 (Parent), EINECS 260-153-6, CID119109, LF 17895, Bis(4-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-1H-indole) sulphate, 2-Propanol, 1-((1-methylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, sulfate (2:1) (salt)

Molecular Formula:	C₁₅H₂₄N₂O₆S	Molecular Weight:	360.425860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JNCGMRYBFJADEW-UHFFFAOYSA-N

56396-94-2

MEPIPERPHENIDOL BROMIDE (6 suppliers)

IUPAC Name: 5-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenylhexan-3-ol bromide | CAS Registry Number: 520-20-7
Synonyms: Mepiperphenidyl, Piperphenamine, Darstine, Darstine bromide, MEPIPERPHENIDOL, Mepiperphenidol bromide, C19H32NO.Br, NSC 17126, CID10619, NSC17126, LS-116674, Piperidinium, 1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methyl-, bromide, 1-(3-Hydroxy-5-methyl-4-phenylhexyl)-1-methylpiperidinium bromide, 1-methyl-1-(3-hydroxy-5-methyl-4-phenylhexyl)piperidinium

Molecular Formula:	C₁₉H₃₂BrNO	Molecular Weight:	370.367480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CALMOSBYAPVNLT-UHFFFAOYSA-M

520-20-7

Mepiprazole (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine | CAS Registry Number: 20326-12-9
Synonyms: Mepiprazol, Mepiprazolum, Mepiprazole dihydrochloride, Mepiprazol [INN-Spanish], Mepiprazolum [INN-Latin], UNII-977BAL0NR7, CID71897, 20344-15-4 (di-hydrochloride), EMD 16923, EMD-16923, H 4007, H-4007, 1-(3-Chlorphenyl)-4-(2-(5-methyl-3-pyrazolyl)ethyl)piperazin, 1-(m-Chlorophenyl)-4-(2-(5-methylpyrazol-3-yl)ethyl)piperazine, PAP

Molecular Formula:	C₁₆H₂₁ClN₄	Molecular Weight:	304.817740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOTIMEKVTCOGED-UHFFFAOYSA-N

20326-12-9

MEPIPRAZOLE DIHYDROCHLORIDE (11 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 20344-15-4
Synonyms: Quiadon, Mepiprazole hydrochloride, Mepiprazole dihydrochloride, 1-(3-chlorophenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine dihydrochloride, H 4007, Piperazine, 1-(3-chlorophenyl)-4-(2-(5-methyl-1H-pyrazol-3-yl)ethyl)-, dihydrochloride, Piperazine, 1-(m-chlorophenyl)-4-(2-(5-methylpyrazol-3-yl)ethyl)-, dihydrochloride, Mepiprazole HCl, AC1L4N9S, SureCN11759908, CTK6H2709, 20326-12-9 (Parent), AG-J-77137, AG-J-78015, LS-111315

Molecular Formula:	C₁₆H₂₃Cl₃N₄	Molecular Weight:	377.739620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOZDCFRVHJVSIY-UHFFFAOYSA-N

20344-15-4

Mepiquat (11 suppliers)

IUPAC Name: 1,1-dimethylpiperidin-1-ium | CAS Registry Number: 15302-91-7
Synonyms: Mepiquat [BSI:ISO], Piperidinium, 1,1-dimethyl-, 1,1-dimethylpiperidinium, 1,1-Dimethylpiperidinium ion, 24307-26-4 (chloride), MolPort-001-793-816, CID18743, ZINC01504039, 1,1-Dimethylpiperidinium (8CI)(9CI), NCGC00164455-02, InChI=1/C7H16N/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/q+, 3333-08-2

Molecular Formula:	C₇H₁₆N+	Molecular Weight:	114.208640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNCAWEWCFVZOGF-UHFFFAOYSA-N

15302-91-7

MEPIQUAT IODIDE D3 (METHYL D3) (5 suppliers)

IUPAC Name: 1-methyl-1-(trideuteriomethyl)piperidin-1-ium;iodide | CAS Registry Number: 29600-30-4
Synonyms: Mepiquat iodide D3 (methyl-d3), 1-methyl-1-(trideuteriomethyl)piperidin-1-ium;iodide, Mepiquat Iodide D3 100 microg/ml in Deuterium oxide, 32317-85-4, ACM29600304

Molecular Formula:	C₇H₁₆IN	Molecular Weight:	244.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSQOPVUSHBNOOL-NIIDSAIPSA-M

29600-30-4

MEPIQUAT-CHLORIDE AND ETHEPHON (4 suppliers)

IUPAC Name: 2-chloroethylphosphonic acid; 1,1-dimethylpiperidin-1-ium; chloride | CAS Registry Number: 70781-01-0
Synonyms: Terpal C, Mepiquat-chloride and ethephon, BAS 09800W, CID155573, LS-116500, (2-Chloroethyl)phosphonic acid mixt. with 1,1-dimethylpiperidinium chloride, 1,1-Dimethylpiperidinium chloride mixt. with (2-chloroethyl)phosphonic acid, Piperidinium, 1,1-dimethyl-, chloride, mixt. with (2-chloroethyl)phosphonic acid, 71587-73-0

Molecular Formula:	C₉H₂₂Cl₂NO₃P	Molecular Weight:	294.155641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJZIKZLWHFZZOP-UHFFFAOYSA-M

70781-01-0

Mepirizole (23 suppliers)

IUPAC Name: 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine | CAS Registry Number: 18694-40-1
Synonyms: epirizole, Mebron, Methopyrimazole, Mepirizol [German], Prestwick_201, Mebron (TN), Epirizol [INN-Spanish], Epirizolum [INN-Latin], Prestwick0_000032, Prestwick1_000032, Prestwick2_000032, Prestwick3_000032, Epirizole [USAN:INN:JAN], Epirizole (JP15/USAN), BSPBio_000123, MLS000028844, MLS001148256, M9017_SIGMA, SPBio_002044, BPBio1_000137

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHAXSHUQNIEUEY-UHFFFAOYSA-N

18694-40-1

MEPITIOSTANE (11 suppliers)

Synonyms: mepitiostane, Mepitiostanum, Mepitiostano, Mepitiostanum [INN-Latin], Mepitiostano [INN-Spanish], Mepitiostane [INN:JAN], CCRIS 2779, C25H40O2S, CID30605, LS-19360, 10364S, S 10364, 10364-S, 2-alpha,3-alpha-Epithio-17-beta-yl 1-methoxycyclopentyl ether, 5-alpha-ANDROSTANE, 2-alpha,3-alpha-EPITHIO-17-beta-(1-METHOXYCYCLOPENTYLOXY)-, Androstane, 2,3-epithio-17-((1-methoxycyclopentyl)oxy)-, (2-alpha,3-alpha,5-alpha,17-beta), Androstane, 2,3-epithio-17-((1-methoxycyclopentyl)oxy)-, (2alpha,3alpha,5alpha,17beta)-, Cyclopentanone, 2-alpha, 3-alpha-epithio-5-alpha-androstan-17-beta-yl methyl acetal, 2-alpha,3 alpha-epithio-5 alpha-androstan-17 beta-yl-1-methoxycyclopentyl ether, Cyclopentanone 2alpha,3alpha-epithio-5alpha-androstan-17beta-yl methyl acetal

Molecular Formula:	C₂₅H₄₀O₂S	Molecular Weight:	404.648900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVDYZAAPOLNZKG-IVQWSGLRSA-N

21362-69-6

Mepivacaine (25 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 (37 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 (8 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 (6 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 (5 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 (9 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 (31 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 (15 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 (6 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 (1 supplier)

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 (0 suppliers)

148938-24-3

MEPRIN B (2 suppliers)

150679-52-0

MEPROADIFEN (4 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 (7 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 (22 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 (10 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 (9 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) (3 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 (7 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 (24 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 (6 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 (9 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 (7 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 (7 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 (5 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 (17 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 (26 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)

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