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CHEMICAL products beginning with : M
10951 to 11000 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 
MEPHENYTOIN-D3 (0 suppliers)
MEPHENYTOIN-D5 (0 suppliers)
MEPHETYL TETRAZOLE (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-thianthren-2-ylethylidene)hydroxylamine | CAS Registry Number: 916923-10-9
Synonyms: 1-thianthren-2-ylethanone oxime, RT-013685, Ethanone, 1-(2-thianthrenyl)-, oxime, (1E)-

Molecular Formula: C14H11NOS2Molecular Weight: 273.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCDSNOXSQOCEFY-OQLLNIDSSA-N

916923-10-9
MEPHITIS MEPHITIS,EXT (1 supplier)97952-60-8
Mephobarbital (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 115-38-8
Synonyms: Mebaral, Mephobarbitone, Prominal, Enphenemalum, Metylfenemal, Prominaletten, Enphenemal, Prominalum, Enfenemal, Mephytal, Morbusan, Phemiton, Phemitone, Mebroin, Isonal, Methylphenobarbitone, Metyna, N-Methylphenobarbital, Methyl-calminal, Methylphenolbarbital

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALARQZQTBTVLJV-UHFFFAOYSA-N

115-38-8
MEPHOBARBITAL-D3 (0 suppliers)
MEPHODRONE (2 suppliers)596394-45-3
Mephosfolan (2 suppliers)
Compound Structure 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: C8H16NO3PS2Molecular Weight: 269.321301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTQSAUHRSCMPLD-UHFFFAOYSA-N

950-10-7
Mephtetramine (MTTA) Hcl (0 suppliers)
Compound Structure IUPAC Name: 2-(methylaminomethyl)-3,4-dihydro-2H-naphthalen-1-one;hydrochloride | CAS Registry Number: 2749302-69-8
Synonyms: 3,4-dihydro-2-[(methylamino)methyl]-1(2H)-naphthalenone,monohydrochloride, MTTA (hydrochloride)

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIORJSVFDCPMMT-UHFFFAOYSA-N

2749302-69-8
MePhVi-group Silicone Resins (0 suppliers)
MEPIFILINE (4 suppliers)
Compound Structure 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: C26H33N7O5Molecular Weight: 523.584120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TXBZJCTVHPHWPH-UHFFFAOYSA-N

57383-74-1
MEPINDOLOL (6 suppliers)
Compound Structure 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: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NXWGWUVGUSFQJC-UHFFFAOYSA-N

23694-81-7
MEPINDOLOL SULFATE (4 suppliers)
Compound Structure 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: C15H24N2O6SMolecular Weight: 360.425860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JNCGMRYBFJADEW-UHFFFAOYSA-N

56396-94-2
MEPIPERPHENIDOL BROMIDE (3 suppliers)
Compound Structure 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: C19H32BrNOMolecular Weight: 370.367480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CALMOSBYAPVNLT-UHFFFAOYSA-M

520-20-7
Mepiprazole (1 supplier)
Compound Structure 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: C16H21ClN4Molecular Weight: 304.817740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOTIMEKVTCOGED-UHFFFAOYSA-N

20326-12-9
MEPIPRAZOLE DIHYDROCHLORIDE (5 suppliers)
Compound Structure 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: C16H23Cl3N4Molecular Weight: 377.739620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FOZDCFRVHJVSIY-UHFFFAOYSA-N

20344-15-4
Mepiprazole-d8 Dihydrochloride (1 supplier)1323239-85-5
Mepiquat (5 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: NNCAWEWCFVZOGF-UHFFFAOYSA-N

15302-91-7
MEPIQUAT CHLORIDE [RING-2, 6-14C] (0 suppliers)
MEPIQUAT CHLORIDE, [N-METHYL-14C] (0 suppliers)
MEPIQUAT CHLORIDE, [RING-2,6-14C] (0 suppliers)
MEPIQUAT IODIDE D3 (METHYL D3) (2 suppliers)
Compound Structure 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: C7H16INMolecular Weight: 244.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSQOPVUSHBNOOL-NIIDSAIPSA-M

29600-30-4
Mepiquat Iodide D3 100 µg/ml in Deuteriumoxide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(trideuteriomethyl)piperidin-1-ium;iodide | CAS Registry Number: 32317-85-4
Synonyms: Mepiquat iodide D3 (methyl-d3), Mepiquat Iodide D3 100 microg/ml in Deuteriumoxide, 1-methyl-1-(trideuteriomethyl)piperidin-1-ium;iodide, ACM29600304, MEPIQUAT IODIDE D3 (METHYL D3), 29600-30-4

Molecular Formula: C7H16INMolecular Weight: 244.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSQOPVUSHBNOOL-NIIDSAIPSA-M

32317-85-4
MEPIQUAT IODIDE-[METHYL-D3] (0 suppliers)
MEPIQUAT-CHLORIDE AND ETHEPHON (1 supplier)
Compound Structure 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: C9H22Cl2NO3PMolecular Weight: 294.155641 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJZIKZLWHFZZOP-UHFFFAOYSA-M

70781-01-0
MEPIQUAT-D16 CHLORIDE,98 ATOM % D (0 suppliers)
Mepirapim (0 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 2365542-29-4
Synonyms: MEPIRAPIM, W6OZW1T05K, UNII-W6OZW1T05K, (4-methylpiperazin-1-yl)(1-pentyl-1h-indol-3-yl)methanone, DTXSID901032510, Q20707101

Molecular Formula: C19H27N3OMolecular Weight: 313.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUEFFEOHJKCBPF-UHFFFAOYSA-N

2365542-29-4
Mepiroxol (6 suppliers)
Compound Structure IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methanol | CAS Registry Number: 6968-72-5
Synonyms: Lysateril, Mepyroxol, Mepiroxol [DCF:INN], 3-Pyridinemethanol 1-oxide, Mepiroxolum [INN-Latin], 3-Pyrinemethanol 1-oxide, 3-Pyridylcarbinol N-oxide, 3-Pyridinemethanol N-oxide, Pyridine-3-methanol N-oxide, 3-Pyridinemethanol, 1-oxide, 184446_ALDRICH, 3-(Hydroxymethyl)pyridine N-oxide, 3-(Hydroxymethyl)pyridine 1-oxide, NSC66283, EINECS 230-187-6, NSC 66283, ZINC00001683, NCGC00166237-01

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQYJAVWWKTWWKN-UHFFFAOYSA-N

6968-72-5
MEPITIOSTANE (4 suppliers)
Compound Structure 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: C25H40O2SMolecular Weight: 404.648900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVDYZAAPOLNZKG-IVQWSGLRSA-N

21362-69-6
Mepivacaine (10 suppliers)
Compound Structure 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: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

22801-44-1
Mepivacaine (5 suppliers)
Compound Structure 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: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

96-88-8
Mepivacaine - In house impurity (2 suppliers)1346597-75-8
Mepivacaine hydrochloride (19 suppliers)
Compound Structure 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, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823, SCANDONEST L

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

1722-62-9
Mepivacaine Hydrochloride Injection 2% (0 suppliers)
Mepivacaine Impurity E (3 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 (1 supplier)1346597-91-8
Mepixanox (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)xanthen-9-one | CAS Registry Number: 17854-59-0
Synonyms: Mepixanthone, 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)-, Xanthen-9-one, 3-methoxy-4-(piperidinomethyl)- (8CI)-

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 (2 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
Mepolizumab (6 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: 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 (7 suppliers)
Compound Structure IUPAC Name: 3-(3,3-diphenylpropylamino)propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 23891-60-3
Synonyms: 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 (16 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 (0 suppliers)
MEPREDNISONE 17,21-DIPROPIONATE (0 suppliers)
MEPREDNISONE 17,21-DIPROPIONATE-D10 (0 suppliers)
Meprednisone Hemisuccinate (7 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 (1 supplier)
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 (3 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 (0 suppliers)
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
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