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101 to 150 of 462 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 >> Next 50 Results
• Glyceryl Tribenzoate
IUPAC Name: 1,3-bis(benzoyloxy)propan-2-yl benzoate | CAS Registry Number: 614-33-5
Synonyms: Tribenzoin, Glyceryl tribenzoate, Glycerol tribenzoate, Glycerol, tribenzoate, FEMA No. 3398, 1,2,3-PROPANETRIOL, TRIBENZOATE, 389188_ALDRICH, NSC 2230, EINECS 210-379-6, NSC2230, AI3-08196, LS-2776, ST5409544

Molecular Formula: C24H20O6Molecular Weight: 404.412000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIZCTWCPHWUPFU-UHFFFAOYSA-N

• Glycino Nitrile Sulphate
IUPAC Name: 2-aminoacetonitrile; sulfuric acid | CAS Registry Number: 151-63-3
Synonyms: Aminoacetonitrile bisulfate, Glycinonitrile bisulfate, Aminoacetonitrile bisulphate, Aminoacetonitrile hydrosulfate, Aminoacetonitrile hydrogen sulfate, Aminoacetonitrile monosulfate, Acetonitrile, amino-, bisulfate, Glycinonitrile hydrogensulfate, Aminoacetonitrile sulfate (1:1), 279994_ALDRICH, EINECS 205-794-4, Acetonitrile, amino-, sulfate (1:1), AI3-52434, LS-13204

Molecular Formula: C2H6N2O4SMolecular Weight: 154.145040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTGIXCPOLMWQTC-UHFFFAOYSA-N

• Glycopyrrolate
IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 596-51-0
Synonyms: Robinul, Gastrodyn, GLYCOPYRROLATE, Nodapton, Asecryl, Tarodyl, Tarodyn, glycopyrronium bromide, Robanul, Robinal, Glycopyrroni bromidum, Glycopyrrolate bromide, Glycopyrronii bromidum, Robinul (TN), Glycopyrrolate [USAN], Ritropirronium bromide, Glycopyrrolate (USP), ROBINUL FORTE, Bromure de ritropirronio, Bromure de ritropirronium

Molecular Formula: C19H28BrNO3Molecular Weight: 398.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

• Halogenated Phthalate Ester
• Hexaketocyclohexane Octahydrate P.A.
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone;octahydrate | CAS Registry Number: 7255-28-9
Synonyms: Hexaketocyclohexane octahydrate, J-610008, Triquinolyl octahydrate, AC1MC3QI, Cyclohexane-1,2,3,4,5,6-hexone Octahydrate, CTK9A2661, MolPort-003-926-212, MQIMWEBORAIJPP-UHFFFAOYSA-N, ZX-AT015695, Hexaketocyclohexane octahydrate, 97%, MFCD00149074, OR46546, RL03948, KB-77736, OR024611, J-521453

Molecular Formula: C6H16O14Molecular Weight: 312.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MQIMWEBORAIJPP-UHFFFAOYSA-N

• Homovanillic Acid
IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 306-08-1
Synonyms: Homovanillic acid, Homovanillate, Vanillacetic acid, HMPA, Lopac-H-1252, 4-Hydroxy-3-methoxyphenylacetic acid, Lopac0_000632, Oprea1_505423, MLS001056771, H1252_SIGMA, 3-Methoxy-4-hydroxyphenylacetate, Benzeneacetic acid, 4-hydroxy-3-methoxy-, 3-Methoxy-4-hydroxyphenylacetic acid, 4-Hydroxy-3-methoxybenzeneacetic acid, NSC16682, EINECS 206-176-7, Acetic acid, (4-hydroxy-3-methoxyphenyl)-, NSC 16682, NCGC00015497-01, NCGC00093999-01

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRMZSPFSDQBLIX-UHFFFAOYSA-N

• Hydrindantine Dihydrate P.A.
IUPAC Name: 2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxoinden-2-yl)inden-1-one | CAS Registry Number: 5950-69-6
Synonyms: Hydrindantin dihydrate, Hydrindantin, anhydrous, Oprea1_309442, NSC108697, EINECS 227-713-1, NSC 108697, BRN 1895666, SBB006499, LS-43978, NCI60_000206, 2,2',3,3,3',3'-Hexahydroxy-2,2'-bisindan-1,1'-dione, [2,2'-Biindan]-1,1'-dione, 2,2',3,3,3',3'-hexahydroxy-, WLN: L56 BVT&J CQ DQ DQ C- CL56 BVT&J CQ DQ DQ, (2,2'-BIINDAN)-1,1'-DIONE, 2,2',3,3,3',3'-HEXAHYDROXY-, (2,2'-Bi-1H-indene)-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-, [2,2'-Bi-1H-indene]-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate (7CI)

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QHVADKNWNMILPQ-UHFFFAOYSA-N

• Hydrocortisone sodium succinate
IUPAC Name: 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 125-04-2
Synonyms: Cortisol succinate, Aacicortisol, Aftasome, Oralsome, Saxizon, Buccalsone, Efcortelan, Flebocortid, Solucortef, Arcocort, Hycorace, Intracort, Nordicort, Oralsone, Corlan, Hydrocortisone succinate, Solu-Cortef, Cortisol hemisuccinate, Emi-Corlin, Solu-Hizon

Molecular Formula: C25H34O8Molecular Weight: 462.532660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VWQWXZAWFPZJDA-CGVGKPPMSA-N

• Hydroflumethiazide
IUPAC Name: 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 135-09-1
Synonyms: hydroflumethiazide, Saluron, Hidroflumetiazid, Diuredemina, Diurometon, Glomerulin, Hidroalogen, Hydroflumethizide, Spandiuril, Bristurin, Diucardin, Flutizide, Elodrine, Hydrenox, Leodrine, Olmagran, Rodiuran, Vergonil, Bristab, Finuret

Molecular Formula: C8H8F3N3O4S2Molecular Weight: 331.292030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DMDGGSIALPNSEE-UHFFFAOYSA-N

• Hydroxychloroquine Sulfate
IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula: C18H28ClN3O5SMolecular Weight: 433.950020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• Hydroxyzine Hydrochloride
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | CAS Registry Number: 2192-20-3
Synonyms: Atarax, Neurolax, Orgatrax, Paxistil, Vistaject, Vistarex, Vistaril, Vistazine, Arcanax, Atazina, Alamon, Aterax, Disron, Durrax, Quiess, Marax, hydroxyzine, Atranine A, Vistaril steraject, Hydroxyzine Hcl

Molecular Formula: C21H29Cl3N2O2Molecular Weight: 447.826160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ANOMHKZSQFYSBR-UHFFFAOYSA-N

• Ibandronate Monosodium Amorphous
• Ibandronate Sodium Monohydrate Crystalline
• Ibandronic Acid
IUPAC Name: [1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 114084-78-5
Synonyms: Ibandronate, Bondronat, Bonviva, Boniva, Bisphosphonate 2, IBANDRONATE SODIUM, Ibandronic acid [BAN:INN], Ibandronic acid [INN:BAN], Ibandronate sodium monohydrate, AIDS257673, AIDS-257673, CID60852, RPR 102289A, RPR-102289A, DB00710, DB04635, ibandronic acid, sodium salt, monohydrate, R484, BM 210955, BM-210955

Molecular Formula: C9H23NO7P2Molecular Weight: 319.228942 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MPBVHIBUJCELCL-UHFFFAOYSA-N

• Imipramine Hcl
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 113-52-0
Synonyms: Tofranil, Imipramine hydrochloride, Chimoreptin, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Tofranile, Janimine, Teperine, Imizine, Iprogen, Imizin, Psicopramine, Imipramini, Melipramine, Psychoforin, Thymopramin

Molecular Formula: C19H25ClN2Molecular Weight: 316.868200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

• Industrial Organic Chemicals
• Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula: C25H28N6OMolecular Weight: 428.529420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Ketorolac Tromethamine
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula: C19H24N2O6Molecular Weight: 376.403660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

• L-2 Amino Butanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• L-Histidinol dihydrochloride
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol dihydrochloride | CAS Registry Number: 1596-64-1
Synonyms: H6647_SIGMA, 53400_FLUKA, EINECS 216-482-2, CID197743, beta-Aminoimidazole-4-propanol dihydrochloride, LS-78879, ST5320032, Imidazole-4-propanol, beta-amino-, dihydrochloride, H-2500, (S)-beta-Amino-1H-imidazole-4-propanol dihydrochloride, (S)-2-Amino-3-(4-imidazolyl)propanol dihydrochloride, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)-, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)- (9CI)

Molecular Formula: C6H13Cl2N3OMolecular Weight: 214.092920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FRCAFNBBXRWXQA-XRIGFGBMSA-N

• Labetalol HCL
IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride | CAS Registry Number: 32780-64-6
Synonyms: Labetalol hydrochloride, Normodyne, Trandate, Amipress, Presdate, Pressalolo, Labrocol, Ipolab, Normodyne (TN), Trandate (TN), Prestwick_290, NORMOZIDE, TRANDATE HCT, La.beta.lol hydrochloride, ScH 15719W, CCRIS 1086, AH 5158A, MLS000069666, MLS001148626, C19H24N2O3.HCl

Molecular Formula: C19H25ClN2O3Molecular Weight: 364.866400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WQVZLXWQESQGIF-UHFFFAOYSA-N

• Lansoprazole
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lidocaine Hydrochloride
IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula: C14H25ClN2O2Molecular Weight: 288.813500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Lovastatin
IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Lysipressin
IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-57-7
Synonyms: Diapid, Syntopressin, Vasophysin, Pitressin, Postacton, Lysine pitressin, Lys-vasopressin, Lysine vasopressin, Lysine-vasopressin, LYPRESSIN, Lysyl Vasopressin, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, 8-L-Lysine vasopressin, 8-L-Lysinevasopressin, Vasopressin, Lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French]

Molecular Formula: C46H65N13O12S2Molecular Weight: 1056.218200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N

• M-Amino Acetanilide Hydrochloride
IUPAC Name: N-(3-aminophenyl)acetamide hydrochloride | CAS Registry Number: 621-35-2
Synonyms: m-Aminoacetanilide, hydrochloride, NSC1700, 3-Acetylaminoaniline hydrochloride, AIDS019183, AIDS-019183, CID458805, SBB003698, 1-Acetylamino-3-aminobenzene hydrochloride, Acetamide, N-(3-aminophenyl)-, monohydrochloride

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NALDFXSDXQXFPL-UHFFFAOYSA-N

• M-Cresolsulfonephthalein Sodium Salt P.A.
IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 67763-22-8
Synonyms: m-Cresol purple, Cresol purple, 3-Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, 2303-01-7, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 88492-48-2

Molecular Formula: C21H18O5SMolecular Weight: 382.429620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLQIKGSZDTXODA-UHFFFAOYSA-N

• M-Diethylaminophenol-6-Aldehyde
IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 17754-90-4
Synonyms: 4-(Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, Oprea1_854765, 225681_ALDRICH, 4-(Diethylamino)-2-hydroxybenzaldehyde, EINECS 241-745-3, 2-Hydroxy-4-diethylaminobenzaldehyde, 4-N,N-Diethylaminosalicylic aldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, ZINC00225875, LS-25002, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), ST5213368, InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N

• Magnesium Lactate Dihydrate
IUPAC Name: magnesium;2-hydroxypropanoate;dihydrate

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

InChIKey: KSHMINBVGAHXNS-UHFFFAOYSA-L

• Mebeverine HCL / Pellets
IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate hydrochloride | CAS Registry Number: 2753-45-9
Synonyms: Duspatalin, Duspatal, Colofac, Rudakol, MEBEVERINE HYDROCHLORIDE, Prestwick_587, Csag-144, CSAG 144, Mebeverine hydrochloride [USAN], MLS000028652, MLS001148590, M3282_SIGMA, SPECTRUM1501117, Mebeverine hydrochloride (USAN), C25H35NO5, EINECS 220-400-0, NSC 169101, CID17683, NSC169101, NCGC00094900-01

Molecular Formula: C25H36ClNO5Molecular Weight: 466.010040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLGQWYOULXPJRE-UHFFFAOYSA-N

• Mecamylamine
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

• Meclizine HCL
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

• Melamine Molybdate
IUPAC Name: hydron; methane; 1,3,5-triazine-2,4,6-triamine; 1,3,5-triazine-2,4,6-triamine

Molecular Formula: C50H108N96+4Molecular Weight: 2054.035720 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 96

InChIKey: CHVOSQJTMGFHJL-UHFFFAOYSA-R

• Melamine Octamolybdate
• Memantine Hydrochloride
IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Mepenzolate Bromide
IUPAC Name: (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 76-90-4
Synonyms: Cantil, Gastropidil, Cantilaque, Colibantil, Colopiril, Trancolon, Cantilon, Tralanta, Delevil, Eftoron, Colum, mepenzolate, Trokonil, MEPENZOLATE BROMIDE, Cantril, Prestwick_100, Cantil (TN), mepenzolic acid, bromine salt, MLS001076678, SPECTRUM1500383

Molecular Formula: C21H26BrNO3Molecular Weight: 420.340040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRRNZNSGDSFFIR-UHFFFAOYSA-M

• Meso-1,2-Diphenyl-1,2-Ethanediol
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diol | CAS Registry Number: 579-43-1
Synonyms: meso-Hydrobenzoin, Hydrobenzoin, Dihydrobenzoin, Mesohydrobenzoin, meso-Stilbene glycol, 1,2-Diphenyl-1,2-ethanediol, Hydrobenzoin, meso-, (+/-)-Hydrobenzoin, 1,2-Diphenylethane-1,2-diol, 1,2-Diphenylethylene glycol, CBDivE_013153, MLS001180169, 1,2-Ethanediol, 1,2-diphenyl-, CHEBI:50013, meso-1,2-Diphenylethylene glycol, .alpha.,.alpha.'-Bi[benzyl alcohol], NSC10752, NSC14970, EINECS 207-758-3, meso-1,2-Diphenyl-1,2-ethanediol

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

• Meso-2,3-Butanediol
IUPAC Name: (2R,3S)-butane-2,3-diol | CAS Registry Number: 5341-95-7
Synonyms: meso-2,3-Butanediol, erythro-2,3-Butanediol, 2,3-Butanediol, meso-, 2,3-BUTANEDIOL (MESO), 361461_ALDRICH, NSC2164, 2,3-Butanediol, (R*,S*)-, ZINC01577184, ZINC01767640, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-ZXZARUISSA-N

• Metacresol Purple
IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 2303-01-7
Synonyms: m-Cresol purple, Cresol purple, 3-Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 67763-22-8, 88492-48-2

Molecular Formula: C21H18O5SMolecular Weight: 382.429620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLQIKGSZDTXODA-UHFFFAOYSA-N

• Methyl 3-Chloro-4-Methylthiophene-2-Carboxylate
IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate | CAS Registry Number: 175137-11-8
Synonyms: methyl 3-chloro-4-methylthiophene-2-carboxylate, ST51041832, ZINC00082009, AC1MCRT7, Maybridge1_003874, SureCN2987502, CTK4D5323, HMS552I02, MolPort-000-144-374, ANW-71889, SBB091202, AKOS006228992, AG-E-24946, QC-6054, AK-63513, BP-12497, KB-78615, FT-0628549, Methyl 3-chloro-4-methyl-2-thiophenecarboxylate, A811771

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUFSIDWTJVUAER-UHFFFAOYSA-N

• Metoprolol Succinate
IUPAC Name: butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 98418-47-4
Synonyms: Selozok, Toprol XL, Spesicor Dos, Dutoprol, Metoprolol succinate, Seloken ZOC, Beloc- Zok, Mixture Name, H 93/26 succinate, Toprol XL (TN), TOPROL-XL, Metoprolol succinate [USAN], metoprolol succinate 50 mg, Metoprolol succinate (USP), metoprolol succinate 200 mg, 2C15H25NO3.C4H6O4, LS-178378, D00635, (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)

Molecular Formula: C34H56N2O10Molecular Weight: 652.815840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RGHAZVBIOOEVQX-UHFFFAOYSA-N

• Metoprolol Tartarate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula: C34H56N2O12Molecular Weight: 684.814640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Miconazole Nitrate
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

• Molisidomine
• Murexide
IUPAC Name: azanium 2,4-dioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidin-6-olate | CAS Registry Number: 3051-09-0
Synonyms: Ammonium purpurate, Ammonium salt purpuric acid, 33414_RIEDEL, 222461_SIAL, EINECS 221-266-6, NSC 215208, ST5411265, 5,5'-Nitrilodibarbituric acid monoammonium salt, Barbituric acid, 5,5'-nitrilodi-, monoammonium salt (VAN) (8CI), Ammonium 5-(2,4,6-trioxoperhydropyrimidin-5-ylideneamino)barbiturate, 134-02-1, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino)-, monoammonium salt

Molecular Formula: C8H8N6O6Molecular Weight: 284.185720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LJYRLGOJYKPILZ-UHFFFAOYSA-N

• N,N-Diphenylurethane
IUPAC Name: ethyl N,N-di(phenyl)carbamate | CAS Registry Number: 603-52-1
Synonyms: Diphenylurethane, Ethyl diphenylcarbamate, Ethyl N,N-diphenylcarbamate, Maybridge1_005080, Ethyl N,N-diphenyl carbamate, 372919_ALDRICH, NSC3568, Diphenylcarbamic acid, ethyl ester, Carbamic acid, diphenyl-, ethyl ester, ALD-N036785, EINECS 210-047-0, ZINC00169075, AI3-03281

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKTSLDUAGCAISP-UHFFFAOYSA-N

• N-(2-Amino-4-Chlorophenyl)Anthranailic Acid
IUPAC Name: 2-(2-amino-4-chloroanilino)benzoic acid | CAS Registry Number: 67990-66-3
Synonyms: N-(2-Amino-4-chlorophenyl)anthranilic acid, SBB001005, 2-(2-Amino-4-chloroanilino)benzoic acid, 2-((2-Amino-4-chlorophenyl)amino)benzoic acid, 2-[(2-amino-4-chlorophenyl)amino]benzoic acid, ACMC-20akcz, SureCN1365407, BIDD:GT0706, 153230_ALDRICH, AC1LD250, CTK2F1796, MolPort-001-792-125, AC1Q5159, AKOS005067379, AG-G-58809, N-(2-amino-4-chlorophenyl)anthranilic, AC-15013, AK122397, AB1002698, KB-219881

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMVPMZFEYCGSTC-UHFFFAOYSA-N

• N-(2-Hydroxypropyl) Benzenesulfonamide
IUPAC Name: N-(2-hydroxypropyl)benzenesulfonamide | CAS Registry Number: 35325-02-1
Synonyms: EINECS 252-512-0, N-(2-Hydroxypropyl)benzenesulphonamide

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHRXPBUFQGUINE-UHFFFAOYSA-N

• N-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde
IUPAC Name: 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde | CAS Registry Number: 22162-51-2
Synonyms: 1-(2-nitrobenzyl)-1H-pyrrole-2-carbaldehyde, 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde, SBB057925, ZINC00156370, AC1LEHMF, MLS000677165, AC1Q205Q, CTK4E8802, MolPort-002-229-457, HMS2615D10, KST-1B1821, AR-1B1069, BBL015256, STK320347, AKOS000411370, AG-E-62121, AM84790, MCULE-5058323350, AK110867, KB-63869

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKFAPUIPEQSHJL-UHFFFAOYSA-N


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