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CHEMICAL products beginning with : M
4951 to 5000 of 67834 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MECA (5 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 35788-27-3
Synonyms: nchembio873-comp57, CHEBI:141174, CID288044, NSC148458, 5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid methylamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-, .beta.-D-

Molecular Formula: C11H14N6O4Molecular Weight: 294.266660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PLYRYAHDNXANEG-UHFFFAOYSA-N

35788-27-3
MECAMBRIDINE (3 suppliers)
Compound Structure Synonyms: Mecambridine, CID161692, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine-12-methanol, 5,8,13,13a-tetrahydro-10,11,14-trimethoxy-, (S)-

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RJZGHQFMKACAHM-INIZCTEOSA-N

31098-60-9
MECAMBRINE (5 suppliers)
Compound Structure Synonyms: Mecambrine, Fugapavine, (-)-Mecambrine, CID121336, LS-89391, C09588

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMVDXQMYKKNYFO-ZDUSSCGKSA-N

1093-07-8
MECAMBRINOL (1 supplier)26996-64-5
Mecamylamine (21 suppliers)
Compound Structure IUPAC Name: N,5,6,6-tetramethylbicyclo[2.2.1]heptan-5-amine hydrochloride | CAS Registry Number: 826-39-1
Synonyms: Inversine, Mevasin, Inversene, Mevasine, Mekamin hydrochloride, Inversine (TN), Mecamine hydrochloride, MECAMYLAMINE HYDROCHLORIDE, ATG-3, C11H21N.HCl, M9020_SIGMA, EINECS 212-555-8, Mecamylamine hydrochloride (USP), AGI-004, ATG-003, 3-Methylaminoisocamphane hydrochloride, 3-Methylaminoisokamfan chlorid [Czech], N-Methyl-dl-isobornylamine hydrochloride, ASA 185/13, 2-(Methylamino)isocamphane hydrochloride

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKVZBNCYEICAQP-UHFFFAOYSA-N

826-39-1
Mecamylamine-d3 Hydrochloride (6 suppliers)
MECAPHANE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]-2-methoxyphenyl]propanoic acid | CAS Registry Number: 1952-97-2
Synonyms: Mecaphane, CID164902, Phenylalanine, 4-(bis(2-chloroethyl)amino)-2-methoxy-

Molecular Formula: C14H20Cl2N2O3Molecular Weight: 335.226200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKYIPXSTNJXGRF-LBPRGKRZSA-N

1952-97-2
Mecarbam (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-diethoxyphosphinothioylsulfanylacetyl)-N-methylcarbamate | CAS Registry Number: 2595-54-2
Synonyms: Marfotoks, Mecarbame, Mercarbam, Murfotox, Murphotox, Criotox, Pestan, MECARBAM, Pennsalt TD-72, AFOS, Caswell No. 340, Mecarbam [BSI:ISO], Mecarbame [ISO-French], HSDB 1579, 36515_RIEDEL, TD 72, 36515_FLUKA, EINECS 219-993-9, MC 474, MolPort-003-930-988

Molecular Formula: C10H20NO5PS2Molecular Weight: 329.373261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLGMSAOQDHLCOS-UHFFFAOYSA-N

2595-54-2
MECARBENIL (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-methylbut-2-enylideneamino] N-methylcarbamate | CAS Registry Number: 73561-96-3
Synonyms: Mecarbenil, Mercarbenil, O-Methylcarbamoyl-2-methylpropenealdoxime

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXNFNWRGQWCHSH-WEVVVXLNSA-N

73561-96-3
MECARBINZID (3 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(2-methylsulfanylethylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 27386-64-7
Synonyms: Mecarbinzid, Mecarbinzid [ISO], Carbamic acid, (1-(((2-(methylthio)ethyl)amino)carbonyl)-1H-benzimidazol-2-yl)-, methyl ester

Molecular Formula: C13H16N4O3SMolecular Weight: 308.356140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCAHBOURBFRXOT-UHFFFAOYSA-N

27386-64-7
MECARPHON (5 suppliers)
Compound Structure IUPAC Name: methyl N-[2-[methoxy(methyl)phosphinothioyl]sulfanylacetyl]-N-methylcarbamate | CAS Registry Number: 29173-31-7
Synonyms: Mecarphos, Mercarphon, Mercarphon [ISO], Caswell No. 549E, EINECS 249-487-3, EPA Pesticide Chemical Code 549600, CID34488, MC 2420, BRN 1975896, AI3-27723, LS-107012, Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate, S-((Methoxycarbonyl)methylcarbamoyl)methyl O-methyl methylphosphonodithioate, S-(N-Methoxycarbonyl-N-methylcarbamoylmethyl)dimethyl phosphonothiolothionate, 2-Oxa-4-thia-7-aza-3-phosphaoctan-8-oic acid, 3,7-dimethyl-6-oxo-, methyl ester, 3-sulfide, Carbamic acid, (((methoxymethylphosphinothioyl)thio)acetyl)methyl-, methyl ester, Phosphonodithioic acid, methyl-, S-((N-methoxycarbonyl)-N-methylcarbamoyl) methyl O-methyl ester

Molecular Formula: C7H14NO4PS2Molecular Weight: 271.294121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUTUPQVEMBRCAG-UHFFFAOYSA-N

29173-31-7
Mecetronium Ethosulphate (13 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium; ethyl sulfate | CAS Registry Number: 3006-10-8
Synonyms: Mecetronium ethylsulfate, Mecetronium etilsulfate, Mecetronium ethyl sulfate, Mecetronii etilsulfas [Latin], Mecetronium ethylsulfate [USAN], Etilsulfate de mecetronium [French], Etilsulfato de mecetronio [Spanish], EINECS 221-106-5, Mecetronium ethylsulfate (USAN/INN), Cetyl-ethyl-dimethyl-ammonium ethosulfat, Ethylhexadecyldimethylammonium ethyl sulfate, D04871, 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate, 50641-13-9

Molecular Formula: C22H49NO4SMolecular Weight: 423.693760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUHBNESUDPIHCI-UHFFFAOYSA-M

3006-10-8
MECETRONIUM ETHYLSULFATE (7 suppliers)
Mecetronium Ethylsulphate (1 supplier)
MECETRONIUMETILSULFAT (3 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium;ethyl sulfate | CAS Registry Number: 30061-00-8
Synonyms: Mecetronium ethylsulfate, Mecetronium etilsulfate, Mecetronii etilsulfas, Etilsulfato de mecetronio, Etilsulfate de mecetronium, UNII-QM95LPV3CA, 3006-10-8, Ethylhexadecyldimethylammonium ethyl sulfate, n-ethyl-n,n-dimethylhexadecan-1-aminium ethyl sulfate, Mecetroniumetilsulfat, Mecetronium ethyl sulfate, QM95LPV3CA, Mecetronii etilsulfas [Latin], SCHEMBL125030, AC1L2A61, AC1Q22T7, CHEMBL2106839, Mecetronium ethylsulfate [USAN], 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate, 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate (1:1)

Molecular Formula: C22H49NO4SMolecular Weight: 423.693760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUHBNESUDPIHCI-UHFFFAOYSA-M

30061-00-8
Mechanical Products And Fittings (0 suppliers)
Mecheliolide (12 suppliers)
Compound Structure IUPAC Name: (3aS,9R,9aS,9bS)-9-hydroxy-6,9-dimethyl-3-methylidene-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one | CAS Registry Number: 68370-47-8
Synonyms: MICHELIOLIDE, AC1L9CJB, C09507, CHEMBL449579, (3aS,9R,9aS,9bS)-9-hydroxy-6,9-dimethyl-3-methylidene-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJAFOWISVMOJY-PWNZVWSESA-N

68370-47-8
Mechlorethamine hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-methylethanamine hydrochloride | CAS Registry Number: 55-86-7
Synonyms: Chlorethamine, Chlormethinum, Stickstofflost, Azotoyperite, Caryolysine, Chloramin, Dichloren, Embikhine, Mustargen, Embichin, Mitoxine, Dimitan, Erasol, Nitol, Dema, Nitol takeda, Embiquine, Erasol-Ido, Zagreb, Pliva

Molecular Formula: C5H12Cl3NMolecular Weight: 192.514480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZIQJVCYUQZDIR-UHFFFAOYSA-N

55-86-7
Mechlorethamine Hydrochloride for Injection USP 10mg/vial (1 supplier)
Meciadanol (0 suppliers)
MECILIZINE (3 suppliers)163837-49-8
MECILIZINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 163837-34-1
Synonyms: Meclizine dihydrochloride, 1104-22-9, Meclozine dihydrochloride, Bonamine, Meclizine hydrochloride, Postafen, Vertizine, Taizer, 1-((4-Chlorophenyl)(phenyl)methyl)-4-(3-methylbenzyl)piperazine dihydrochloride, V-Cline, Duremesin, Meclizine Hcl, Ancolan dihydrochloride, Postafene dihydrochloride, meclizine diHCl, Meclizine (dihydrochloride), Parachloramine dihydrochloride, Meclizine hydrochloride anhydrous, meclizinedi hydrochloride, EINECS 214-164-8

Molecular Formula: C25H29Cl3N2Molecular Weight: 463.871 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

163837-34-1
mecilizine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 163837-33-0
Synonyms: Meclizine dihydrochloride, 1104-22-9, Meclozine dihydrochloride, Bonamine, Meclizine hydrochloride, Postafen, Vertizine, Taizer, 1-((4-Chlorophenyl)(phenyl)methyl)-4-(3-methylbenzyl)piperazine dihydrochloride, V-Cline, Duremesin, Meclizine Hcl, Ancolan dihydrochloride, Postafene dihydrochloride, meclizine diHCl, Meclizine (dihydrochloride), Parachloramine dihydrochloride, Meclizine hydrochloride anhydrous, meclizinedi hydrochloride, EINECS 214-164-8

Molecular Formula: C25H29Cl3N2Molecular Weight: 463.871 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

163837-33-0
Mecillinam (17 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 32887-01-7
Synonyms: Coactin, AMDINOCILLIN, Penicillin HX, Hexacillin, Selexidin, Selexid, Amdinocillin [USAN], Mecillinam (INN), Coactin (TN), Amdinocillin (USAN), Amdinocillin Mecillinam, Ambap5956, Mecilinamo [INN-Spanish], Mecillinamum [INN-Latin], MLS000759478, MLS001424041, C15H23N3O3S, CHEBI:51208, EINECS 251-277-1, FL 1060

Molecular Formula: C15H23N3O3SMolecular Weight: 325.426420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWWVAEOLVKTZFQ-NTZNESFSSA-N

32887-01-7
Mecillinam Pivmecillinam (0 suppliers)
MECINARONE (1 supplier)
Compound Structure IUPAC Name: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 26225-59-2
Synonyms: Mecinarone, Mecinarona, Mecinaronum, Meciranone, Mecinarone [INN], Mecinaronum [INN-Latin], Mecinarona [INN-Spanish], EINECS 247-524-8, BRN 1670082, CID6433971, 26270-59-7 (maleate[1:1]), 52171-36-5 (oxalate[1:1]), LS-123887, 5-18-05-00368 (Beilstein Handbook Reference), 5-(p-Methoxy-cinnamoyl)-4,7-dimethoxy-6-dimethylaminoethoxybenzofuran, 1-(6-(2-(Dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one, 1-(6-(2-(Dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(p-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(p-methoxyphenyl)-

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKEFCGWXBSXUOD-DHZHZOJOSA-N

26225-59-2
Meclizine (18 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 569-65-3
Synonyms: meclizine, Meclozine, Histamethizine, Histametizine, Histametizyne, Parachloramine, Histamethine, Bonadettes, Peremesin, Postafene, Vomisseis, Calmonal, Chiclida, Itinerol, Monamine, Navicalm, Suprimal, Travelon, Vibazine, Ancolan

Molecular Formula: C25H27ClN2Molecular Weight: 390.948280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCJYIGYOJCODJL-UHFFFAOYSA-N

569-65-3
Meclizine HCL (24 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine hydrate dihydrochloride | CAS Registry Number: 31884-77-2
Synonyms: Antivert, Meclizine hydrochloride, Meclizine Hcl, Antivert (TN), C25H27ClN2.HCl, Meclizine dihydrochloride monohydrate, Meclizine hydrochloride [USAN:JAN], Meclizine hydrochloride (JAN/USP), CID173612, LS-174354, D01317, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, dihydrochloride, monohydrate, 1-(p-Chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)piperazine dihydrochloride monohydrate

Molecular Formula: C25H31Cl3N2OMolecular Weight: 481.885440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDLHYOMCWBWLMM-UHFFFAOYSA-N

31884-77-2
Meclizine Hydrochloride (29 suppliers)
Compound Structure 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

1104-22-9
Meclizine Impurity 1 (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 625406-13-5
Synonyms: UNII-54FAC8M3V2, 1,4-bis(3-methylbenzyl)piperazine, AK-968/13150423, 1,4-bis[(3-methylphenyl)methyl]piperazine, 1,4-Bis(3-methylbenzyl) piperazine, AC1LOLE0, Piperazine, 1,4-bis((3-methylphenyl)methyl)-, Oprea1_470610, Oprea1_821895, 54FAC8M3V2, MolPort-001-671-378, STK145359, ZINC19832133, AKOS003652733, Meclizine hydrochloride impurity, 1,4-bis(3-methylbenzyl) piperazine- [USP], MCULE-1475941948, ST45156598

Molecular Formula: C20H26N2Molecular Weight: 294.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANALMXREFYDTJG-UHFFFAOYSA-N

625406-13-5
Meclizine N''-Oxide (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)-phenylmethyl]-1-[(3-methylphenyl)methyl]-1-oxidopiperazin-1-ium | CAS Registry Number: 114624-69-0
Synonyms: Meclizine N'-Oxide, FT-0670966, 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine 4-Oxide

Molecular Formula: C25H27ClN2OMolecular Weight: 406.947680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDTIJUDMDNMOFC-UHFFFAOYSA-N

114624-69-0
Meclizine N',N''-Dioxide (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]-1,4-dioxidopiperazine-1,4-diium | CAS Registry Number: 114624-70-3
Synonyms: Meclizine N,N'-Dioxide, 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine 1,4-Dioxide

Molecular Formula: C25H27ClN2O2Molecular Weight: 422.947080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGPRHOVRGSVTKD-UHFFFAOYSA-N

114624-70-3
Meclizine-d8 Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuterio-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 1246816-06-7
Synonyms: Permesin-d8, Antivert-d8, Bonamine-d8, Calmonal-d8, Postafen-d8, Ancolan-d8, Bonine-d8, CTK8G0764, UCB-5062-d8, 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl](piperazine-d8) DiHydrochloride

Molecular Formula: C25H27ClN2Molecular Weight: 399.004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCJYIGYOJCODJL-AZGHYOHESA-N

1246816-06-7
Meclizine-d8 N,N’-Dioxide (1 supplier)1246818-68-7
Meclizine-d8 N’-Oxide (1 supplier)1246816-10-3
MECLOCYCLINE (8 suppliers)
Compound Structure IUPAC Name: (2E,4aR,5S,5aS,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 2013-58-3
Synonyms: meclocycline, Meclosorb, Meclocycline(USAN), AIDS043973, AIDS-043973, NSC78502, CID5480760, GS-2989, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, [4S-(4.alpha.,4a.alpha.,5.alpha.,5a.alpha.,12a.alpha.)]- (9CI)

Molecular Formula: C22H21ClN2O8Molecular Weight: 476.863740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SEPIRJBAIBYOSG-GULQTGIHSA-N

2013-58-3
Meclocycline Sulfosalicylate Salt (8 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 73816-42-9
Synonyms: Mecloderm, Meclosorb, Meclutin, Meclan, Meclan Cream, Meclocycline sulfosalicylate, Meclan (TN), Meclocycline 5-sulfosalicylate, SPECTRUM1501118, Meclocycline sulfosalicylate [USAN], EINECS 277-614-2, C22H21ClN2O8.C7H6O6S, Meclocycline sulfosalicylate (USP), LS-177075, D02477, (4S,4aR,5S,5aR,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide mono(5-sulfosalicylate) (salt), 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-, mono(2-hydroxy-5-sulfobenzoate) (salt), Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1)

Molecular Formula: C29H27ClN2O14SMolecular Weight: 695.047680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: YBAFZNIUHHBYNV-MCKSDNNQSA-N

73816-42-9
Meclofenamate Sodium (19 suppliers)
Compound Structure IUPAC Name: sodium 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 6385-02-0
Synonyms: Meclomen, Meclonax, Movens, Sodium meclofenamate, meclofenamic acid, Sodium meclophenamate, MECLOFENAMATE SODIUM, MECLODIUM, Meclofenamic acid sodium, Lopac-M-4531, Meclofenamic acid sodium salt, Meclofenamate Sodium [USAN], C14H10Cl2NO2.Na, MLS000069578, MLS001056523, MLS001077271, INF 4668, EINECS 228-983-3, CID4038, CI 583

Molecular Formula: C14H10Cl2NNaO2Molecular Weight: 318.130470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGPIIGMUPMPMNT-UHFFFAOYSA-M

6385-02-0
Meclofenamic Acid (15 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid | CAS Registry Number: 644-62-2
Synonyms: meclofenamate, meclofenamic acid, Arquel, Meclophenamic acid, Meclomen, Meclomen (free acid), Acido meclofenamico, Acide meclofenamique, Sodium meclofenamate, Acidum meclofenamicum, Spectrum_000893, Prestwick0_000206, Prestwick1_000206, Prestwick2_000206, Prestwick3_000206, Spectrum2_001045, Spectrum3_000486, Spectrum4_000038, Spectrum5_000942, MECLOFENAMATE SODIUM

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBDNJUWAMKYJOX-UHFFFAOYSA-N

644-62-2
Meclofenamic Acid-d4 (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid | CAS Registry Number: 1185072-18-7
Synonyms: Arquel-d4, INF 4668-d4, NSC 95309-d4, N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4, N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid-d4, 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4

Molecular Formula: C14H11Cl2NO2Molecular Weight: 300.173287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBDNJUWAMKYJOX-QFFDRWTDSA-N

1185072-18-7
Meclofenoxate (35 suppliers)
Compound Structure 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

3685-84-5
MECLOFENOXATE HYDROCHLORIDE (19 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 51-68-3
Synonyms: meclofenoxate, Clophenoxate, Clofenoxin, Proseryl, Deanolestere, Meclophenoxate, Cerebon, Cetrexin, Clopenoxin, Licidril, Mucidril, Analux, Centrophenoxine, Centrexin, Clocete, Lucidryl, Luncidril, Mechlorphenoxatum, Deanol p-chlorophenoxyacetate, ANP 235

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZTYGFHCIAKPGJ-UHFFFAOYSA-N

51-68-3
Meclonazepam (7 suppliers)
Compound Structure IUPAC Name: (3S)-5-(2-chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 58662-84-3
Synonyms: Meclonazepamum, Cefazaflur, 3(S)-Methylclonazepam, Meclonazepam, (S)-isomer, Meclonazepamum [INN-Latin], CID3033985, Ro 113128, Ro-113128, 2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-3-methyl-7-nitro-, (S)-

Molecular Formula: C16H12ClN3O3Molecular Weight: 329.737780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMUVYJCAFWGNSY-VIFPVBQESA-N

58662-84-3
MECLOQUALONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-methylquinazolin-4-one | CAS Registry Number: 340-57-8
Synonyms: Mecloqualon, Nubarene, Casfen, Mecloqualonum, Meclocualona, B 208-Tropon, MECLAQUALONE, CHI 8, Mecloqualonum [INN-Latin], Meclocualona [INN-Spanish], Mecloqualone (USAN/INN), Mecloqualone [USAN:INN], C15H11ClN2O, DEA No. 2572, EINECS 206-432-8, CID9567, CHEBI:122458, MolPort-000-716-643, NSC631629, AIDS134168

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFITWQDBYUMAPS-UHFFFAOYSA-N

340-57-8
MECLORALUREA (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 1954-79-6
Synonyms: Mecloralurea, Mecloraluree, Mecloralurea [INN-Latin], Mecloraluree [INN-French], MLS000881154, MLS000881202, MolPort-000-873-124, MolPort-002-502-154, CID71808, EINECS 217-786-8, NCGC00164480-01, SMR000685801, PB-90141470

Molecular Formula: C4H7Cl3N2O2Molecular Weight: 221.469580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BULMIDNYAWYAMZ-UHFFFAOYSA-N

1954-79-6
MECLORISONE (4 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9,11-dichloro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 4732-48-3
Synonyms: Meclorisone, NSC92353, CID260706

Molecular Formula: C22H28Cl2O4Molecular Weight: 427.361320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKWSMPYQIYKVDC-CXSFZGCWSA-N

4732-48-3
Mecloxamine (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 5668-06-4
Synonyms: Mecloxamine [INN], CID3045406

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WILANEPAIMJUCP-UHFFFAOYSA-N

5668-06-4
MECLOXAMINE CITRATE (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 56050-03-4
Synonyms: 5964-37-4, Mecloxamine citrate, EINECS 227-744-0, SureCN5705589, AC1O586J, UNII-26G46G752S, CTK1H1499, AG-G-12661, (2-(1-(4-Chlorophenyl)-1-phenylethoxy)propyl)dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate, [2-[1-(4-chlorophenyl)-1-phenylethoxy]propyl]dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate;[2-[1-(4-Chlorphenyl)-1-phenylethoxy]propyl]dimethylammoniumhydrogen-2-hydroxypropan-1,2,3-tricarboxylat, 1-Propanamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C25H32ClNO8Molecular Weight: 509.976480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NWXYYVAVFTZHND-UHFFFAOYSA-N

56050-03-4
Meclozine (5 suppliers)321-02-5
Meclozine Hcl (0 suppliers)156-98-7
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