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CHEMICAL products beginning with : M
50651 to 50700 of 57443 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 [1014] 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mianserin (18 suppliers)
Compound Structure Synonyms: mianserin, Mianserine, Lerivon, Tolvon, Mianseryna [Polish], Mianserine [INN-French], Mianserinum [INN-Latin], Mianserina [INN-Spanish], Mianserin hydrochloride, Spectrum_001810, Mianserin [INN:BAN], Prestwick0_000099, Prestwick1_000099, Prestwick2_000099, Prestwick3_000099, Spectrum2_001203, Spectrum3_001836, Spectrum4_001260, Spectrum5_001772, Mianserin Monohydrochloride

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEQUQVLFIPOEMF-UHFFFAOYSA-N

24219-97-4
MIANSERIN N-OXIDE (10 suppliers)
Compound Structure Synonyms: MolPort-003-849-217, CID3085244, 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine 2-oxide, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, 2-oxide

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVDXWJOYXVNLLQ-UHFFFAOYSA-N

62510-46-7
MIANSERIN-D3 (7 suppliers)
Compound Structure Synonyms: Mianserin-d3, Mianserin-d3 Dihydrochloride, Mianserine-d3 Dihydrochloride, CTK8G1113, (+/-)-Mianserin-d3 Hydrochloride, AG-H-28555, 1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-dibenzo[c,f]pyrazino[1,2-a]azepine Hydrochloride

Molecular Formula: C18H20N2Molecular Weight: 267.383285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEQUQVLFIPOEMF-FIBGUPNXSA-N

81957-76-8
Mianserin-d3HCl (methyl-d3) (2 suppliers)1219804-97-3
Mianserine HCL (29 suppliers)
Compound Structure Synonyms: Mianserin hydrochloride, Bolvidon, Athymil, Lerivon, Norval, Tolvin, Tolvon, Tetramide, Mianserine hydrochloride, Tetramide (TN), Prestwick_514, (.+-.)-Athymil, (.+-.)-Norval, ORG GB 94, S100_SIGMA, C18H20N2.HCl, MLS000069681, MLS001148213, M2525_SIGMA, SPECTRUM2300292

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPFMWCWRVTGKJ-UHFFFAOYSA-N

21535-47-7
Mibefradil (18 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate | CAS Registry Number: 116644-53-2
Synonyms: Posicor, Mibefradil [INN:BAN], Mibefradil dihydrochloride, Lopac-M-5441, Lopac0_000748, C29H38FN3O3, CHEBI:172035, CID60663, 116666-63-8 (dihydrochloride), DB01388, NCGC00015683-01, NCGC00161420-01, NCGC00161420-03, Ro 40-5967, LS-172325, C07222, BRD-K09549677-300-01-8, (1S-cis)-2-(2-((3-(1H-Benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl methoxyacetate, 2-(2-((3-(1H-Benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl methoxyacetate (1S-cis)-, Acetic acid, methoxy-, 2-(2-((3-(1H-benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester, (1S-cis)-

Molecular Formula: C29H38FN3O3Molecular Weight: 495.628723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBNPJJILLOYFJU-VMPREFPWSA-N

116644-53-2
Mibefradil DiHCL (18 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride | CAS Registry Number: 116666-63-8
Synonyms: Posicor, Mibefradil, Mibefradil dihydrochloride, Posicor (TN), Cerate 50, Mibefradil hydrochloride, C29H38FN3O3.2HCl, Mibefradil dihydrochloride [USAN], MIBEFADIL DIHYDROCHLORIDE, Mibefradil dihydrochloride (USAN), Ro 40-5967, NCGC00094089-01, Ro-40-5967, LS-12466, EU-0100748, RO 40-5967/001, Ro-40-5967/001, D05024, (1S,2S)-(2-((3-(2-Benzimidazolyl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-isopropyl-2-naphthyl methoxyacetate, dihydrochloride, Acetic acid, methoxy-, 2-(2-((3-(1H-benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester, dihydrochloride, (1S-cis)-

Molecular Formula: C29H40Cl2FN3O3Molecular Weight: 568.550603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MTJLQTFHJIHXIX-GDUXWEAWSA-N

116666-63-8
MIBEFRADIL DIHYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-ethyl-6-propan-2-ylazulene-1-carboxylate | CAS Registry Number: 116644-62-3
Synonyms: SureCN10414062, AGN-PC-001L77, 1-Azulenecarboxylic acid, 3-ethyl-6-(1-methylethyl)-, methyl ester, 3-Ethyl-6-(1-methylethyl)-1-azulenecarboxylic acid methyl ester

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKXDBBSILRGMLE-UHFFFAOYSA-N

116644-62-3
Mibolerone (13 suppliers)
Compound Structure IUPAC Name: (7R,8R,9S,10R,13S,14S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3704-09-4
Synonyms: MIBOLERONE, Miboleron, Matenon, Cheque Drops, Mibolerone (USP/INN), [3H]MIB, CDB 904, NSC72260, CID251636, ZINC04216936, 7.alpha.,17-Dimethyl-19-nortestosterone, 19-Nortestosterone, 7.alpha.,17-dimethyl-, C14255, D05025, 7.alpha.,17.alpha.-Dimethyl-19-nortestosterone, U 10997, 17-.beta.-hydroxy-7,17-dimethylestr-4-en-3-one, 7-.alpha.-17-.alpha.-Dimethyl-19-nortestosterone, U-10,997, 17-beta-Hydroxy-7-alpha,17-dimethylestr-4-en-3-one

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTQMMNYJKCSPET-OMHQDGTGSA-N

3704-09-4
Miboplatin (15 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1-dicarboxylate; platinum(2+); [(2R)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 103775-75-3
Synonyms: Dwa 2114, Dwa2114R, CCRIS 5235, DWA 2114R, CID72031, (-)-(R)-2-Aminomethylpyrrolidine(1,1-cyclobutanedicarboxylato)platinum(II) hydrate, (-)-Cis-((R)-2-(aminomethyl)pyrrolidine)(1,1-cyclobutanedicarboxylato)platinum, Platinum, (1,1-cyclobutanedi(carboxylato-kappaO)(2-))((1R,2R)-2-pyrrolidinemethanamine-kappaN1,kappaN2)-, (SP-4-3)-, Platinum, (1,1-cyclobutanedi(carboxylato-kappaO)(2-))(2-pyrrolidinemethanamine-kappaN1,kappaN2)-, (SP-4-3(1R-(cis))-, Platinum, (1,1-cyclobutanedicarboxylato(2-))(2-pyrrolidinemethanamine-N(sup alpha),N(sup 1))-,(SP-4-3-(1R-cis))-, monohydrate, Platinum, (1,1-cyclobutanedicarboxylato(2-))(2-pyrrolidinemethanamine-Nalpha,N1)-, (SP-4-3-(1R-cis))-, Platinum, (1,1-cyclobutanedicarboxylato(2-))(2-pyrrolidinemethanamine-nalpha,N1)-, (SP-4-3-(R))-

Molecular Formula: C11H18N2O4PtMolecular Weight: 437.349620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXUHLUDUCZQMDI-UTYJZAQGSA-L

103775-75-3
Mica (43 suppliers)
Compound Structure IUPAC Name: dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-) | CAS Registry Number: 12001-26-2
Synonyms: MICA, Mica-group minerals, Muscovite, Chacaltaite, Astrolit, Astrolite, Cogemika, Serikuron, Muscovite sheet, Fluorian muscovite, Muscovite, fluorian, Clarite 30C, Clarite 60C, Clarite 300W, Riburaito RD 100, M 200 (mineral), M 400 (mineral), M-XF, UNII-V8A1AW0880, MU-N 85

Molecular Formula: Al2K2O6SiMolecular Weight: 256.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGANSGVIUGARFR-UHFFFAOYSA-N

12001-26-2
Mica Flakes (8 suppliers)
Mica Powder (21 suppliers)
Mica Products (8 suppliers)
Mica, Wet Ground (4 suppliers)2001-26-2
MICA-IRON METAL PIGMENT (5 suppliers)78-89-9
Mica-Titanium (3 suppliers)
Micacocidin A (0 suppliers)176950-36-0
Micacocidin B (0 suppliers)176950-35-9
Micafungin (32 suppliers)
Compound Structure Synonyms: Micafungin [INN], UNII-R10H71BSWG, CHEBI:473847, CID3081921, DB01141, LS-184079, Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl]-L-ornithine)-4-((4S)-4-hydroxy-4-(4-hydroxy-3-(sulfooxy)phenyl)-L-threonine)-

Molecular Formula: C56H71N9O23SMolecular Weight: 1270.274440 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: PIEUQSKUWLMALL-UHFFFAOYSA-N

235114-32-6
Micafungin FR-179642 impurity (acid) (17 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)piperidine | CAS Registry Number: 168110-44-9
Synonyms: 4-(phenylsulfonyl)piperidine, 285995-13-3, 4-(benzenesulfonyl)piperidine, F9995-1855, AC1NQ63O, SCHEMBL17803, Piperidine, 4-(phenylsulfonyl)-, PMIWSPDQRMEORO-UHFFFAOYSA-N, ALBB-026597, ZINC2513162, ZX-AN025108, AKOS017259307, MCULE-5581814276, BP-11661, DA-07341, SC-56203, AB0218502, EN300-241640, piperidine, 4-(phenylsulfonyl)-, hydrochloride

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMIWSPDQRMEORO-UHFFFAOYSA-N

168110-44-9
MICAFUNGIN SODIUM (25 suppliers)
Compound Structure Synonyms: Funguard, Micafungin sodium, Mycamine, Funguard (TN), Mycamine (TN), MCFG, Micafungin sodium (JAN/USAN), FK463, CID11954240, C15819, D02465

Molecular Formula: C56H70N9NaO23SMolecular Weight: 1292.256270 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: DDVWCESGUGLBJI-OZMKZJPFSA-M

208538-73-2
Micanite (1 supplier)55840-10-3
MICAROSYL PROTYLONOLIDE (5 suppliers)
Compound Structure IUPAC Name: (11Z,13E)-6-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-7,16-diethyl-4-hydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione | CAS Registry Number: 75399-55-2
Synonyms: Micarosyl protylonolide, CID6443626, Tylonolide, 20-deoxo-23-deoxy-5-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-

Molecular Formula: C30H50O8Molecular Weight: 538.713200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VDKUUCYALVPBEM-WCVKEAJASA-N

75399-55-2
Micellar Casein (1 supplier)
Micellar Casein Instantized (1 supplier)
MICHAEL ADDUCT R,S-ISOMER,IMP E (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(1R)-1-[3-[(1S)-1-[[1-(carboxymethyl)cyclopropyl]methylsulfanyl]-2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 1187586-58-8
Synonyms: 1187586-61-3, Montelukast Bis-sulfide (Mixture of Diastereomers), SCHEMBL10054298, DTXSID30657925, ZINC72132261, AKOS027321956, AK312525, {1-[({(1R)-1-{3-[(1S)-1-({[1-(Carboxymethyl)cyclopropyl]methyl}sulfanyl)-2-(7-chloroquinolin-2-yl)ethyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid, 1-[[[(1R)-1-[3-[(1R)-1-[[[1-(Carboxymethyl)cyclopropyl]methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid, 2-(1-((((R)-1-(3-((S)-1-(((1-(Carboxymethyl)cyclopropyl)methyl)thio)-2-(7-chloroquinolin-2-yl)ethyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid

Molecular Formula: C41H46ClNO5S2Molecular Weight: 732.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SJNODSMYYCYZTO-XDSPJLLDSA-N

1187586-58-8
MICHEFUCSCALIDE (5 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,6aR,9S,9aS,9bS)-9-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] acetate | CAS Registry Number: 82461-08-3
Synonyms: Michefucscalide, beta-Cyclolipiferolide, CID133912, Azuleno(4,5-b)furan-2(3H)-one, 4-(acetyloxy)decahydro-9-hydroxy-9-methyl-3,6-bis(methylene)-, (3aR-(3aalpha,4alpha,6aalpha,9alpha,9aalpha,9bbeta))-

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOGLHGTVFPSTPV-XSNIPSOOSA-N

82461-08-3
Michelia Oil (13 suppliers)92457-18-6
MICHELLAMINE A (5 suppliers)
Compound Structure IUPAC Name: (1S,3S)-5-[3-[4-[(1S,3S)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol | CAS Registry Number: 137793-81-8
Synonyms: Michellamine A, Michellamine B, (-)-Michellamine A, (-)-Michellamine B, CHEBI:288840, AIDS003609, AIDS003610, AIDS086444, AIDS-003609, AIDS-003610, AIDS-086444, NSC649324 (FREE BASE), CID453654, NSC650898, NSC661755 (DIACETATE SALT), NCI60_021439, 137893-48-2 (FREE BASE), ent-MICHELLAMINE A & ent-MICHELLAMINE B & ent-MICHELLAMINE C, (1S,3S)-5-(3-{4-[(1S,3S)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl}-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol, 5,5'-(1,1'-Dihydroxy-8,8'-dimethoxy-6-6'-dimethyl[2,2'-binaphthalene]-4,4'-diyl)bis[1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol], (1R,3R,5S,1'R,3'R,5'S)

Molecular Formula: C46H48N2O8Molecular Weight: 756.881920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: GMLBVLXDRNJFGR-ZJZGAYNASA-N

137793-81-8
MICHELLAMINE E (2 suppliers)191539-53-4
MICHICARCIN (3 suppliers)78200-26-7
MICHIGAZONE (5 suppliers)
Compound Structure IUPAC Name: 8-(hydroxymethyl)-2,4-dimethoxyphenoxazin-3-one | CAS Registry Number: 62267-63-4
Synonyms: Michigazone

Molecular Formula: C15H13NO5Molecular Weight: 287.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSDZKWZYXPNNCJ-UHFFFAOYSA-N

62267-63-4
Michler's Hydrol (23 suppliers)
Compound Structure IUPAC Name: bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 119-58-4
Synonyms: Michler's hydrol, P,P'-Michler's hydrol, Tetramethyldiaminobenzhydrol, 4,4'-Bis(dimethylamino)benzhydrol, BDC-OH, p,p'-Bis(dimethylamino)benzhydrol, 4,4'-Bis(dimethylamino)benzohydrol, 858552_ALDRICH, NSC 3563, 14760_FLUKA, EINECS 204-335-5, 4,4'-Bis(dimethylamino)diphenylmethanol, Bis(4-(dimethylamino)phenyl)methanol, NSC3563, AIDS019182, AIDS-019182, bis(4-dimethylaminophenyl)-methanol, CID92742, N,N'-Tetramethyl-4,4'-diaminobenzohydrol, BRN 2131843

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLZSIUVOIFJGQZ-UHFFFAOYSA-N

119-58-4
MICINICATE (7 suppliers)
Compound Structure IUPAC Name: [2-oxo-1-phenyl-2-(3,3,5-trimethylcyclohexyl)oxyethyl] pyridine-3-carboxylate | CAS Registry Number: 39537-99-0
Synonyms: Micinicate, Micinicata, Micinicato, Micinicatum, Micinicat, Micinicate [INN], CID172291, ( -)-alpha-((3,3,5-Trimethylcyclohexyl)oxycarbonyl)benzyl nicotinat, Nicotinic acid, ester with cis-3,3,5-trimethylcyclohexyl ( -)-mandelate

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVISQUVIQOJOOQ-UHFFFAOYSA-N

39537-99-0
MICOLUTEINADESTACINA (6 suppliers)12764-47-5
Miconazole (33 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole | CAS Registry Number: 22916-47-8
Synonyms: miconazole, Monistat, Daktarin IV, Dactarin, Minostate, Monistat IV, Brentan, Florid(nitrate), Aflorix(nitrate), Miconasil Nitrate, Albistat(nitrate), Andergin(nitrate), Conofite(nitrate), Miconazolo [DCIT], Monista (nitrate), Monistat (TN), Micantin (nitrate), Prestwick_335, Monistat iv (TN), Gyno-Daktar(nitrate)

Molecular Formula: C18H14Cl4N2OMolecular Weight: 416.128560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYBLEWFAAKGYCD-UHFFFAOYSA-N

22916-47-8
MICONAZOLE IMPURITY B (5 suppliers)913837-72-6
MICONAZOLE Impurity C (2 suppliers)
Miconazole Impurity C HCl (0 suppliers)
Miconazole Impurity F (2 suppliers)
Miconazole Impurity G HCl (1 supplier)
MICONAZOLE IMPURITY H (5 suppliers)181931-30-6
Miconazole Impurity H HCl (0 suppliers)
MICONAZOLE IMPURITY I (5 suppliers)47363-37-1
Miconazole Impurity I HCl (0 suppliers)
Miconazole Nitrate (25 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 75319-48-1
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

75319-48-1
Miconazole Nitrate (78 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

22832-87-7
Miconazole Nitrate Cream (1 supplier)
Miconazole Nitrate Impurity B (0 suppliers)
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