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951 to 1000 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Luteolin tetramethyl ether
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one | CAS Registry Number: 855-97-0
Synonyms: Tetramethoxyluteolin, Luteolin tetramethylether, 3',4',5,7-Tetramethoxyflavone, 5,7,3',4'-Tetramethylluteolin, 3',4',5,7-Tetramethyl-luteolin, ZINC01081533, ST5309218, C103111, 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N

• Luteolin-4'-O-glucoside
IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 6920-38-3
Synonyms: luteolin-4'-o-glucoside, Luteolin-4'-glucoside, Ambap6920-38-3, SCHEMBL293543, MFCD00017468, SC-50816, C-22457, 4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-

Molecular Formula: C21H20O11Molecular Weight: 448.380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UHNXUSWGOJMEFO-MKJMBMEGSA-N

• Luteolin-7,3-diglucoside
IUPAC Name: 5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 52187-80-1
Synonyms: Luteolin-3',7-di-O-glucoside, EINECS 257-724-7, 7-(beta-D-Glucopyranosyloxy)-2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: BISZYPSIZGKOFA-IPOZFMEPSA-N

• Luteolinidin chloride
IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride | CAS Registry Number: 1154-78-5
Synonyms: luteolinidin chloride, Ambap1883, CHEBI:37648, CID6451196, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium chloride, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride

Molecular Formula: C15H11ClO5Molecular Weight: 306.697840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MMAGHFOHXGFQRZ-UHFFFAOYSA-N

• Luteone
IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 41743-56-0
Synonyms: Luteone (isoflavone), MEGxp0_000744, ACon1_000606, CHEBI:27917, 6-isopentenyl-2'-hydroxygenistein, CPD-6642, NCGC00168918-01, C10498, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMPVAPMCVABQPS-UHFFFAOYSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• M-Aminophenol Sulfate
IUPAC Name: 3-aminophenol; sulfuric acid | CAS Registry Number: 68239-81-6
Synonyms: m-Aminophenol sulfate, 3-Aminophenol sulfate, 3-Aminophenol, hemisulfate, EINECS 269-475-1, CID163205, Bis((3-hydroxyphenyl)ammonium) sulphate, Phenol, 3-amino-, sulfate (2:1) (salt), 591-27-5

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N

• m-phenylenediamine sulfate
IUPAC Name: benzene-1,3-diamine; sulfuric acid | CAS Registry Number: 541-70-8
Synonyms: m-Phenylenediamine sulfate, 1,3-Phenylenediamine sulfate, Benzene-1,3-diammonium sulphate, HSDB 6245, 1,3-BENZENEDIAMINE SULFATE, CID10942, EINECS 208-791-6, m-Phenylenediamine, sulfate (1:1), 1,3-Benzenediamine, sulfate (1:1)

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N

• Maduramicin ammonium
IUPAC Name: azane; 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 84878-61-5
Synonyms: Maduramicin, Cygro, Prinicin ammonium, Maduramicine [French], Maduramicinum [Latin], Kaduramicina [Spanish], Ambap3993, Maduramicin (USAN/INN), Maduramicin [USAN:INN], Maduramicin alpha-monoammonium salt, CL 259971, CL-259971, D04830, 106036-03-7, 2H-Pyran-2-acetic acid, 6-((1R)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-3'-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)octahydro-2-methyl-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-2,8-dimethyl-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, 92307-83-0, 97375-44-5, Ammonium (2R,3S,4S,5R,6S)-tetrahydro-2-hydroxy-6-((R)-1-((2S,5R,7S,8R,9S)-9-hydroxy-2,8-dimethyl-2-((2S,2'R,3'S,5R,5'R)-octahydro-2-methyl-3'-(((2R,4S,5S,6S)-tetrahydro-4,5-dimethoxy-6-methyl-2H-pyran-2-yl)oxy)-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)-4,5-dimethoxy-3-methyl-2H-pyran-2-acetate, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-

Molecular Formula: C47H83NO17Molecular Weight: 934.158420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

• MAEM
IUPAC Name: O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 84994-24-1
Synonyms: SCHEMBL7494448, KB-302427, FT-0641988, Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate, (Benzothiazol-2-yl)-2-(2-Aminothiazol-4-yl)-(Z)-2-Methoxyimino Thioacetate, 959246-33-4

Molecular Formula: C13H10N4O2S3Molecular Weight: 350.439100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WRTVTCFELAEIEQ-YVLHZVERSA-N

• Mafenide
IUPAC Name: 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 138-39-6
Synonyms: mafenide, Maphenide, Marprontil, Paramenyl, Sulfamylon, Ambamide, Malfamin, Maphenid, Mesudrin, Neofamid, Septicid, Emilene, Homonal, Homosul, Mesudin, Benzamsulfonamide, Homosulfanilamide, Homosulfaminum, Marfanil, Sulfabenzamine

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYMRLRRVMHJFTF-UHFFFAOYSA-N

• Magnesium Pyruvate
IUPAC Name: magnesium;2-oxopropanoate | CAS Registry Number: 81686-75-1
Synonyms: magnesium pyruvate, Magnesium 2-oxopropanoate, CTK4E0235, magnesium 2-oxidanylidenepropanoate, AKOS015915192, AG-E-38602, LS41157, FT-0659629, A840182, I14-7372, 18983-79-4

Molecular Formula: C6H6MgO6Molecular Weight: 198.413240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGDSPVZZOMJIPB-UHFFFAOYSA-L

• Magnesium,bis[2-(hydroxy-kO)propanoato-kO]-, dihydrate, (T-4)- (9CI)
IUPAC Name: magnesium;2-hydroxypropanoate;dihydrate | CAS Registry Number: 179308-96-4
Synonyms: Magnesium lactate dihydrate, UNII-IRT310VU4Z, Magnesium dl-lactate dihydrate, Magnesium lactate dihydrate, dl-, Magnesium lactate dihydrate [EP], Magnesium lactate dihydrate, (+-)-, Magnesium, bis(2-(hydroxy-kappao)propanoato-kappao)-, dihydrate, (t-4)

Molecular Formula: C6H14MgO8Molecular Weight: 238.475560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KSHMINBVGAHXNS-UHFFFAOYSA-L

• Magnesium,bis[mono(phenylmethyl)propanedioato-O',O''
IUPAC Name: magnesium;3-oxo-3-phenylmethoxypropanoate | CAS Registry Number: 84133-21-1
Synonyms: Anhydrous magnesium monobenzyl malonate, MAGNESIUM MONOBENZYL MALONATE, AGN-PC-00MBSZ, SureCN5751563, AKOS015908701, AC-18256, magnesium 3-oxo-3-phenylmethoxypropanoate, magnesium;3-oxo-3-phenylmethoxypropanoate, FT-0652403, A840721, I14-3459, magnesium 3-oxidanylidene-3-phenylmethoxy-propanoate

Molecular Formula: C20H18MgO8Molecular Weight: 410.657120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HWOBBQVNZBIHFX-UHFFFAOYSA-L

• Malotilate
IUPAC Name: dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate | CAS Registry Number: 59937-28-9
Synonyms: malotilate, Kantec, Tractal, Kantec (TN), Malotilatum [INN-Latin], Malotilato [INN-Spanish], Malotilate [USAN:INN:JAN], Malotilate (JAN/USAN/INN), NKK 105, EINECS 261-987-3, NKK-105, CL-1500, Diisopropyl 1,3-dithiol-2-ylidenemalonate, Diisopropyl-1,3-dithiol-2-ylidenemalonate, DA-3857, NCGC00164588-01, LS-88812, D01770, Diisopropyl 1,3-dithiole-delta(sup 2,alpha)-malonate, Propanedioic acid, 1,3-dithiol-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula: C12H16O4S2Molecular Weight: 288.383040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPIQVCUJEKAZCP-UHFFFAOYSA-N

• Manidipine
IUPAC Name: 3-O-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 120092-68-4
Synonyms: manidipine, Franidipine, Manidipine 6300, Manidipine 6300 [INN], BB_SC-5084, C35H38N4O6, CV 4093, CV-4093, NCGC00167493-01, LS-130875, 2-(4-Diphenylmethyl-1-piperazinyl)ethyl methyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethyl methyl ester, 2-(4-(Diphenylmethyl)-1-piperazinyl)-ethyl methyl (- )-1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinecarboxylate, 89226-50-6, 89226-75-5

Molecular Formula: C35H38N4O6Molecular Weight: 610.699420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ANEBWFXPVPTEET-UHFFFAOYSA-N

• Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• Maprotiline
Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• Mebbydrolin Napadisylate
IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisylate, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786

Molecular Formula: C48H48N4O6S2Molecular Weight: 841.047920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• Meclizine Hydrochloride
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 1104-22-9
Synonyms: Bonamine, Duremesin, Postafen, Vertizine, Diadril, Taizer, Antivert, V-Cline, Meclozine dihydrochloride, Ancolan dihydrochloride, Prestwick_534, Meclizine dihydrochloride, Postafene dihydrochloride, Meclizine hydrochloride, Parachloramine dihydrochloride, C25H27ClN2.2HCl, Meclizine hydrochloride anhydrous, SPECTRUM1500376, EINECS 214-164-8, NSC 28728

Molecular Formula: C25H29Cl3N2Molecular Weight: 463.870160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

• Meclofenoxate
IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula: C12H17Cl2NO3Molecular Weight: 294.174280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Medrogestone
IUPAC Name: 17-acetyl-6,10,13,17-tetramethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 977-79-7
Synonyms: Medrogesterone, Metrogestone, Colprone, Prothil, Colpro, Etogyn, Colpo, MEDROGESTONE, AY 13615S, NSC123018, AIDS126709, AIDS-126709, 6,17-Dimethyl-6-dehydroprogesterone, AY 62022, AY-62022, 6, 17-Dimethyl-6-dehydroprogesterone, 6,17-Dimethylpregna-4,6-diene-3,20-dione, Pregna-4,6-diene-3,20-dione, 6,17-dimethyl-, 6,17-Dimethylpregna-4, 6-diene-3,20-dione, Pregna-4, 6-diene-3,20-dione, 6,17-dimethyl-

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCFSGRMEEXUOSS-UHFFFAOYSA-N

• Medroxyprogesterone Acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Megestrol Acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

• Meisoindigo
IUPAC Name: (3E)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one | CAS Registry Number: 97207-47-1
Synonyms: Biindolene deriv., Dian III, N-Methylisoindigotin, AIDS005270, AIDS-005270, ZINC05059899, 1-Methyl-3,3'-biindolenyl-2,2'-dione, 2H-Indol-2-one, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNOCRUSVMMAKSC-CCEZHUSRSA-N

• Melanotan I
Synonyms: Ndp-msh, Melanotan-1, MT-1 (Nlefmsh), 4-Nle-7-phe-alpha-msh, Msh, 4-nle-7-phe-alpha-, (Nle4,D-Phe7)-alpha-MSH, alpha-Msh, nle(4)-phe(7)-, 4-Norleucyl-7-phenylalanine-alpha-msh, Msh, 4-norleucyl-7-phenylalanine-alpha-, NCGC00167334-01, alpha-Msh, norleucyl(4)-D-phenylalanyl(7)-, LS-89455, (Nle(4)-dphe(7))alpha-melanocyte-stimulating hormone, alpha-Melanotropin, 4-L-norleucine-7-D-phenylalanine-, 4-Norleucine-7-D-phenylalanine-alpha-melanocyte-stimulating hormone

Molecular Formula: C78H111N21O19Molecular Weight: 1646.845240 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: UAHFGYDRQSXQEB-LEBBXHLNSA-N

• Melphalan
IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 148-82-3
Synonyms: melphalan, Alkeran, Levopholan, Sarcolysine, Sarkolysin, Levofalan, Levofolan, Medphalan, Melfalan, Mephalan, Merphalan, L-Sarcolysine, L-Sarcolysin, L-Sarkolysin, p-L-sarcolysine, p-L-Sarcolysin, Phenylalanine mustard, L-Phenylalanine mustard, Prestwick_1006, L-PAM

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N

• Menadione-Sodium Bisulfite
IUPAC Name: sodium 2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonate | CAS Registry Number: 130-37-0
Synonyms: Dohyfral, Hemoklot, Hykinone, Kavitamin, Klotogen, Vikasolum, Kavitan, Kawitan, Vikasol, Kalzon, Hetrogen K, K-Trombina, Klotogen F, Golagen K, Hetroge K premix, Vitamin K injection, Ido-K, Klotogen F 16, MSBC, Menadione sodium bisulfite

Molecular Formula: C11H9NaO5SMolecular Weight: 276.240930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDPFHGWVCTXHDX-UHFFFAOYSA-M

• Mepirizole
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: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHAXSHUQNIEUEY-UHFFFAOYSA-N

• Mepivacaine
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

• Mesaconitine
Synonyms: Ambap6201, CID441747, C08698

Molecular Formula: C33H45NO11Molecular Weight: 631.710500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XUHJBXVYNBQQBD-TUWOXVOMSA-N

• Meta Acetoxy Acetophenone
IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: m-Acetylphenyl acetate, EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine
IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 92-00-2
Synonyms: Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2'-(3-Chlorophenylimino)diethanol

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N

• Metaxalone
IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1665-48-1
Synonyms: Methaxalonum, Methoxolone, Skelaxin, Metaxalon, Zorane, METAXALONE, Metazalone, Metazolone, Metaxalonum [Latin], Metassalone [DCIT], .meta.Xalone, .meta.Zalone, .meta.Zolone, .meta.Xalon, Metaxalona [Spanish], Skelaxin (TN), Metaxalonum [INN-Latin], Metaxalona [INN-Spanish], Spectrum_001741, SpecPlus_000656

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMWZZHHPURKASS-UHFFFAOYSA-N

• Methamidophos
IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 10265-92-6
Synonyms: methamidophos, Metamidophos, Pillaron, Tahmabon, Filitox, Hamidop, Patrole, Tamanox, Tamaron, Amidor, Sniper, Acephate-met, Ortho Monitor, Metamidofos estrella, Bayer 5546, MONITOR, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Caswell No. 378A

Molecular Formula: C2H8NO2PSMolecular Weight: 141.129181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N

• Methandriol Dipropionate
IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3-propanoyloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 3593-85-9
Synonyms: Methandriol dipropionate, Methylandrostendiol dipropionate, NSC26644, EINECS 222-735-8, CID107421, NSC 26644, C14634, Androst-5-ene-3.beta.,17.beta.-diol, 17-methyl-, dipropionate, Androst-5-ene-3beta,17beta-diol, 17-methyl-, dipropionate (8CI), Androst-5-ene-3,17-diol, 17-methyl-, dipropanoate, (3.beta.,17.beta.)-, Androst-5-ene-3,17-diol, 17-methyl-, dipropanoate, (3beta,17beta)- (9CI)

Molecular Formula: C26H40O4Molecular Weight: 416.593400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUKFLTKJFMBYJM-QNSWYLPSSA-N

• Methanone,(2,4-Difluorophenyl)-4-piperidinyl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 84162-86-7
Synonyms: 1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone, Methanone,(2,4-difluorophenyl)-4-piperidinyl, AGN-PC-00KRUU, SureCN4672830, Oprea1_310882, WTI-11562, AKOS000163824, 2,4-Difluorophenyl-4-piperidyl ketone, AC-15752, AK135219, KB-53545, AM20120492, FT-0082914, FT-0651255, (2,4-difluorophenyl)-piperidin-4-ylmethanone, (2,4-Difluorophenyl)(piperidin-4-yl)methanone, (2,4-difluorophenyl)-(4-piperidinyl)methanone, Methanone,(2,4-difluorophenyl)-4-piperidinyl-, Methanone, (2,4-difluorophenyl)-4-piperidinyl-, A840725

Molecular Formula: C12H13F2NOMolecular Weight: 225.234526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQJPGQDCLBMXMH-UHFFFAOYSA-N

• Methenolone Enanthate
IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 303-42-4
Synonyms: Primobolan depot, Delapromor, Primobolan-Depot, metenolone enanthate, Menthenolone Enanthate, Primobolan depot (TN), METHENOLONE ENANTHATE, METHANOLONE ENANTHATE, Metenolone enanthate (JP15), Methenolone enanthate (USAN), NSC64967, SH 601, SQ 16374, SQ 16734, D01301, 17.beta.-Hydroxy-1-methyl-5.alpha.-androst-1-en-3-one heptanoate, Testosterone, 1-dehydro-4,5.alpha.-dihydro-1-methyl-, heptanoate, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-1-methyl-, heptanoate, Androst-1-en-3-one, 1-methyl-17-[(1-oxoheptyl)oxy]-, (5.alpha.,17.beta.)-

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXUICONDJPYNPY-FRXWOFFRSA-N

• Methomyl
IUPAC Name: methyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 16752-77-5
Synonyms: methomyl, Lannate, Mesomile, Methomex, Nudrin, Lannate L, Lannate LV, Nu-bait ii, Methomyl lannate, Metomil [Italian], Lannate 20, Lanox 90, Methomyl (lannate), Insecticide 1,179, Caswell No. 549C, Dupont 1179, Lanox 216, 20, Lannate, Rcra waste number P066, RCRA waste no. P066

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXUZOCRWCRNSJ-QPJJXVBHSA-N

• Methotrexate Disodium Salt
IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 7413-34-5
Synonyms: D-Amethopterin, D-Methotrexate, methotrexate, Ledertrexate, Metatrexan, Rheumatrex, Antifolan, Mexate, Hdmtx, A-Methopterin, A-Methpterin, Amethopterin L-, Folex-Pfs, Methotrexat-Ebewe, Methylaminopterinum, Methotrexate analog, Methotrexate, L-, Metotressato [DCIT], Lopac-A-6770, Lopac-A-9898

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

• Methoxamine hydrochloride
IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride | CAS Registry Number: 61-16-5
Synonyms: Vasoxyl, Vasoxine, Idasal, Vasoxyl hydrochloride, Vasylox hydrochloride, METHOXAMINE HYDROCHLORIDE, Pressomin hydrochloride, Prestwick_866, Vasoxyl (TN), Methoxamini hydrochloridum, C18H19N3O.HCl, Methoxamine hydrochloride [JAN], HSDB 3362, MLS000069686, MLS001074122, M6524_SIGMA, SPECTRUM1500399, Methoxamine hydrochloride (JAN), EINECS 200-499-7, 1-(2,5-Dimethoxyphenyl)-2-aminopropanol

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YGRFXPCHZBRUKP-UHFFFAOYSA-N

• Methoxy Ethylene
IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Methoxydienone
IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2322-77-2
Synonyms: EINECS 228-351-7, EINECS 219-034-4, CID102242, (1)-13-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 13-beta-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 6236-40-4

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQMRKLSVUBRLLQ-XSYGEPLQSA-N

• Methyl (2R,3S)-2,3-epoxy-3-(4-methoxyphenyl)propronate
IUPAC Name: methyl (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 105560-93-8
Synonyms: ZINC00120411, METHYL-(2R,3S)-3-(4-METHOXYPHENYL)-2,3-EPOXYPROPIONATE

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVZUMGUZDAWOGA-UWVGGRQHSA-N

• Methyl (s)-(-)-2-chloropropionate
IUPAC Name: methyl (2S)-2-chloropropanoate | CAS Registry Number: 73246-45-4
Synonyms: CCRIS 7389, Methyl (S)-2-chloropropionate, 247030_ALDRICH, 26222_FLUKA, (S)-2-Chloropropanoic acid methyl ester, ZINC01696573, LS-188759, (−)-Methyl (S)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, (2S)-, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-VKHMYHEASA-N

• Methyl 2,3,4,5-tetrafluorobenzoate
IUPAC Name: methyl 2,3,4,5-tetrafluorobenzoate | CAS Registry Number: 5292-42-2
Synonyms: 2,3,4,5-tetrafluoro-benzoic acid methyl ester, AC1LCIU1, CTK6I9321, MolPort-001-771-739, PC1521, SBB093982, ZINC16158226, AKOS015962057, AG-B-26459, AC-15690, AK140602, KB-202672, FT-0635602, methyl 2,3,4,5-tetrakis(fluoranyl)benzoate, 2,3,4,5-tetrafluorobenzoic acid methyl ester, A829311, Benzoic acid, 2,3,4,5-tetrafluoro-, methyl ester

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAEQYZYOSFAUAF-UHFFFAOYSA-N

• Methyl 2,3,5,6-Tetrachloro-4-pyridyl Sulfone
IUPAC Name: 2,3,5,6-tetrachloro-4-methylsulfonylpyridine | CAS Registry Number: 13108-52-6
Synonyms: Dowicil S-13, Caswell No. 830A, Tetrachloromethylsulfonylpyridine, EINECS 236-035-5, EPA Pesticide Chemical Code 068901, SA 1013, BRN 1537517, LS-131843, 2,3,5,6-Tetrachloro-4-(methylsulfonyl)pyridine, 2,3,5,6-Tetrachloro-4-(methylsulphonyl)pyridine, 4-(Methylsulfonyl)-2,3,5,6-tetrachloropyridine, Pyridine, 2,3,5,6-tetrachloro-4-(methylsulfonyl)-, Pyridine, 4-(methylsulfonyl)-2,3,5,6-tetrachloro-, 5-21-02-00127 (Beilstein Handbook Reference), 122984-76-3

Molecular Formula: C6H3Cl4NO2SMolecular Weight: 294.970520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMCCNOZOBBWFMN-UHFFFAOYSA-N

• Methyl 2,4,6-trimethylbenzoate
IUPAC Name: methyl 2,4,6-trimethylbenzoate | CAS Registry Number: 2282-84-0
Synonyms: Methyl .beta.-isodurilate, Benzoic acid, 2,4,6-trimethyl-, methyl ester, AC1LATGB, PubChem15474, AC1Q41XE, SureCN1036031, CTK4F0291, MolPort-001-812-809, ANW-57412, SBB065155, ZINC00391262, AKOS008910830, AG-E-65797, MCULE-7813839037, METHYL-2,4,6-TRIMETHYL BENZOATE, 2,4,6-trimethylbenzoic acid methyl ester, AK-87627, I507, KB-53743, 2,4,6-trimethyl-benzoic acid methyl ester

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXLABDTXHJPRRH-UHFFFAOYSA-N

• Methyl 2,4-difluorobenzoate
IUPAC Name: methyl 2,4-difluorobenzoate | CAS Registry Number: 106614-28-2
Synonyms: SBB063010, AG-D-21153, 2,4-Difluorobenzoic Acid Methyl Ester, 2,4-difluoro-benzoic acid methyl ester, ZINC02506733, PubChem15678, AC1MD3AG, ACMC-1C4SX, SureCN523258, AGN-PC-0D5F8F, methyl-2,4-difluorobenzoate, KSC494G3P, Methyl 2,4-difluoro benzoate, 595047_ALDRICH, RARECHEM AL BF 0213, CTK3J4337, YQUHULOBTDYMAG-UHFFFAOYSA-, MolPort-000-157-168, ACT00456, ANW-15415

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUHULOBTDYMAG-UHFFFAOYSA-N


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