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BetaPharma (Shanghai) Co., Ltd.

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1051 to 1100 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
• Methylprednisolone Aceponate
IUPAC Name: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 86401-95-8
Synonyms: Advantan, Adventan, Methylprednisolone aceponate, Advantan (TN), SH-440, Methylprednisolone aceponate [INN], Methylprednisoloni aceponas [Latin], 6alpha-methylprednisolone aceponate, Methylprednisolone aceponate (INN), C27H36O7, CID63019, ZK91588, BRN 5663614, Aceponate de methylprednisolone [French], Aceponato de metilprednisolona [Spanish], ZK-91588, LS-118423, D07203, 11beta,17,21-Trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, 21-acetate 17-propionate, Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)-, (6-alpha,11-beta)-

Molecular Formula: C27H36O7Molecular Weight: 472.570540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DALKLAYLIPSCQL-YPYQNWSCSA-N

• Methylprednisolone Acetate
IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 53-36-1
Synonyms: Depo-medrol, Mepred, M-Predrol, Medrol acetate, Depo-Medrate, Depo-Medrone, Medrol Enpak, Depometicort, Demethyl, Unidrol, Neo-medrol, Depo-Medrin, Lemod Depo, Depomedrone, Medrol, Methylprednisolone acetate, depMedalone 40, depMedalone 80, D-Med, Depot-Medrol

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLBHSZGDDKCEHR-LFYFAGGJSA-N

• Methylpyridinium bromide
IUPAC Name: 1-methylpyridin-1-ium;bromide | CAS Registry Number: 2350-76-7
Synonyms: 1-methylpyridin-1-ium bromide, methyl pyridinium bromide, SureCN557818, PYRIDINE METHYL BROMIDE, CTK4F1596, AKOS015891723, AG-E-68612, Pyridinium, 1-methyl-,bromide (1:1), AK121952, KB-219547, ST51052526, A816753, I02-1892, 1-Methylpyridiniumbromide (6CI,7CI); Pyridinium, 1-methyl-, bromide (8CI,9CI); Methylpyridiniumbromide; N-Methylpyridinium bromide

Molecular Formula: C6H8BrNMolecular Weight: 174.038420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTDKNKIQGBNMKG-UHFFFAOYSA-M

• 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

• Metrizamide
IUPAC Name: 3-acetamido-5-[acetyl(methyl)amino]-2,4,6-triiodo-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide | CAS Registry Number: 31112-62-6
Synonyms: metrizamide, Amipaque, Amipaque (TN), Prestwick3_000463, BSPBio_000566, MLS002153823, Metrizamide (JAN/USAN/INN), BPBio1_000624, STOCK1N-16357, DB01578, NCGC00179520-01, SMR001233191, AB00513843, D01311, 2-[({3-(acetylamino)-5-[acetyl(methyl)amino]-2,4,6-triiodophenyl}carbonyl)amino]-2-deoxy-D-glucopyranose, 3-acetamido-5-(acetyl-methylamino)-2,4,6-triiodo-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide

Molecular Formula: C18H22I3N3O8Molecular Weight: 789.095990 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BAQCROVBDNBEEB-UBYUBLNFSA-N

• Metronidazole Benzoate
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Mianserine HCL
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

• Midecamycin
IUPAC Name: [6-[4-(dimethylamino)-5-hydroxy-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-5-hydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-15-propanoyloxy-12-oxa-1-yl]oxy]-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 35457-80-8
Synonyms: midecamycin, Mydecamycin, Medemycin, Turimycin P3, Prestwick_515, Antibiotic SF 837, Antibiotic SF-837, Antibiotic YL 704B1, Prestwick2_000153, Antibitotic YL-704 B1, Leucomycin V, 3,4B-dipropanoate, NSC154011, SF 837, YL 704 B1, CID5382853, LEUCOMYCIN V - RELATED TO D239737 - MEIJI SEIKA, 7-(Formylmethyl)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-.alpha.-L-ribo-hexopyranosyl)-3-(dimethylamino)-.beta.-D-glucopyranoside 4',4''-dipropionate ester

Molecular Formula: C41H67NO15Molecular Weight: 813.968380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DMUAPQTXSSNEDD-KTNMPIKDSA-N

• Midodrine HCl
IUPAC Name: 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide hydrochloride | CAS Registry Number: 3092-17-9
Synonyms: Pro-Amatine, Alphamine, Hipertan, Metligene, Midamine, Amatine, Gutron, ProAmatine, midodrine, MIDODRINE HYDROCHLORIDE, Prestwick_625, Pro-Amatine (TN), St. Peter 224, A 4020 Linz, ( -)-Midodrin hydrochloride, Midodrine Monohydrochloride, ( -)-Midodrine hydrochloride, (+-)-Midodrine hydrochloride, MLS001332567, MLS001332568

Molecular Formula: C12H19ClN2O4Molecular Weight: 290.743260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MGCQZNBCJBRZDT-UHFFFAOYSA-N

• Miglitol
IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula: C8H17NO5Molecular Weight: 207.224280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

• Milnacipran Hydrochloride
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride | CAS Registry Number: 101152-94-7
Synonyms: Milnacipran, Dalcipran, Toledomin, Ixel, Toledomin (TN), Milnacipran hydrochloride, MLS000758229, MLS001424149, Milnacipran hydrochloride (JAN), CID163701, CPD000449266, LS-58540, LS-58541, SAM001247035, SMR000449266, F 2207, D01107, 1-Phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride, cis-(+-)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide monohydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+-)-

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

InChIKey: XNCDYJFPRPDERF-PBCQUBLHSA-N

• MILTEFOSINE
IUPAC Name: 1-(trimethylazaniumyl)octadecan-2-yl hydrogen phosphate | CAS Registry Number: 89367-17-9
Synonyms: 1-hexadecylphosphocholine, SCHEMBL52689, SC-13981

Molecular Formula: C21H46NO4PMolecular Weight: 407.568002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYCVMVGPNGDTSQ-UHFFFAOYSA-N

• Minaprin dihydrochloride
IUPAC Name: 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine | CAS Registry Number: 25905-77-5
Synonyms: minaprine, Cantor, Minaprinum [INN-Latin], Cantor (TN), Minaprina [INN-Spanish], Minaprine dihydrochloride, Spectrum_001334, Minaprine (USAN/INN), Prestwick0_000066, Prestwick1_000066, Prestwick2_000066, Prestwick3_000066, Spectrum2_001407, Spectrum3_001445, Spectrum4_000418, Spectrum5_001593, Minaprine [USAN:BAN:INN], BSPBio_000251, BSPBio_002909, KBioGR_000716

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDMWSLGGVTVJPG-UHFFFAOYSA-N

• Minoxidil Sulphate
IUPAC Name: (2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) sulfate | CAS Registry Number: 83701-22-8
Synonyms: minoxidil sulfate, Minoxidil sulfate ester, CID4202, IN1226, NCGC00163139-01, NCGC00163139-02, NCGC00163139-03, LS-134480, U-58838, 2-Pyrimidinamine, 1,6-dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-, 113266-63-0, 80142-45-6

Molecular Formula: C9H15N5O4SMolecular Weight: 289.311500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OEOLOEUAGSPDLT-UHFFFAOYSA-N

• mitiglinide
IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula: C38H48CaN2O6Molecular Weight: 668.875520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitozolomide
IUPAC Name: 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-95-3
Synonyms: Azolastone, Mitozolamide, Mitozolomidum [Latin], Mitozolomida [Spanish], Mitozolomide [BAN:INN], C7H7ClN6O2, CCRG 81010, CCRG-81010, NSC 353451, NSC-353451, EINECS 287-943-3, NSC353451, AIDS129535, CCRG-81080, AIDS-129535, BRN 3618072, M&B-39565, M&B 39565, 46241-RP, LS-80557

Molecular Formula: C7H7ClN6O2Molecular Weight: 242.622480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXYYYPFGTSJXNS-UHFFFAOYSA-N

• Mizolastine
IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one | CAS Registry Number: 108612-45-9
Synonyms: Mizollen, Zolistam, Zolistan, Mizolen, Zolim, Mizolastine [INN], Mizollen (TN), Mizolastinum [INN-Latin], Mizolastina [INN-Spanish], Mizolastine (JAN/INN), C24H25FN6O, MKC-431, CID65906, KS-1139, NCGC00181013-01, SL-85.0324, LS-135935, SL 85.0324, D01117, 2-((1-(1-(p-Fluorobenzyl)-2-benzimidazolyl)-4-piperidyl)methylamino)-4(3H)-pyrimidinone

Molecular Formula: C24H25FN6OMolecular Weight: 432.493303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVLJETXTTWAYEW-UHFFFAOYSA-N

• Moclobemide
IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 71320-77-9
Synonyms: moclobemide, Aurorix, Moclamine, Moclobemid, Moclobamide, Manerix, Deprenorm, Moclaime, Moclamide, Moclobeta, Moclodura, Moclonorm, Aurorex, Feraken, NovoMoclobemide, Moclix, NuMoclobemide, Arima, Rimoc, Apo Moclobemide

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

• Molsidomine
IUPAC Name: 1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate | CAS Registry Number: 25717-80-0
Synonyms: molsidomine, Molsidolat, Corvaton, morsydomine, Motazomin, Morial, Molsidomin, Sydnopharm, Korvatone, Prestwick_863, Molsidominum [INN-Latin], Molsidomina [INN-Spanish], Prestwick3_000547, Lopac-M-2901, SIN-10, BSPBio_000593, MLS000028573, MLS001146942, MLS002153869, SPECTRUM1500673

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N

• Mometasone Furoate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 83919-23-7
Synonyms: mometasone furoate, Asmanex, Elocon, Prestwick_924, Asmanex (TN), Elocon (TN), mometasone 17-furoate, Prestwick0_000572, Prestwick1_000572, Prestwick2_000572, Prestwick3_000572, BSPBio_000384, MLS002153879, SPBio_002603, Mometasone furoate (JAN/USP), BPBio1_000424, CHEBI:47564, NCGC00179578-01, SMR001233233, TL8005500

Molecular Formula: C27H30Cl2O6Molecular Weight: 521.429500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOFMFGQZHJDGCX-ZULDAHANSA-N

• Moracizine hydrochloride
IUPAC Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate hydrochloride | CAS Registry Number: 29560-58-5
Synonyms: Ethmozine, Ethmosine, Ethmozin, Etmozin, MORICIZINE, Ethmozine (TN), MORICIZINE HYDROCHLORIDE, MLS000080120, MLS000830274, Moricizine hydrochloride (USP), EN 313, CID34632, NCGC00180924-01, SMR000036736, LS-105268, E-313, E-350, D02087, Ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate hydrochloride, Ethyl 10-(beta-N-morpholinylpropionyl)phenothiazine-2-carbamate hydrochloride

Molecular Formula: C22H26ClN3O4SMolecular Weight: 463.977540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAQAKFHSULJNAK-UHFFFAOYSA-N

• Morniflumate
IUPAC Name: 2-morpholin-4-ylethyl 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate | CAS Registry Number: 65847-85-0
Synonyms: morniflumate, Morniflumate (USAN), Morniflumate [USAN:INN], Morniflumatum [INN-Latin], Morniflumato [INN-Spanish], beta-morpholinoethyl niflumate, CID72106, Niflumic acid beta-morpholinoethyl ester, Nifluminsaeure 2-morpholinoethylester, UP 164, D05078, C027859, 2-Morpholinoethyl 2-(3-trifluoromethylanilino)nicotinat, 2-Morpholinoethyl 2-(alpha,alpha,alpha-trifluoro-m-toluidino)nicotinate, 3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, 2-(4-morpholinyl)ethyl ester, 3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, 2-(4-morpholinylethyl) ester

Molecular Formula: C19H20F3N3O3Molecular Weight: 395.375610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LDXSPUSKBDTEKA-UHFFFAOYSA-N

• Moroxydine Hydrochloride
IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide hydrochloride | CAS Registry Number: 3160-91-6
Synonyms: Flumidin, Influcol, Spenitol, Virusmin, Virustat, Flumadon, ABOB hydrochloride, Moroxydine hydrochloride, Flumidin (VAN), Prestwick_547, Moroxidine hydrochloride, Morpholinobiguanide hydrochloride, moroxydine monohydrochloride, C6H13N5O.HCl, MLS001032033, MLS002154194, Morpholinobiguanide monohydrochloride, 278610_ALDRICH, EINECS 221-612-6, NSC 43840

Molecular Formula: C6H14ClN5OMolecular Weight: 207.661260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FXYZDFSNBBOHTA-UHFFFAOYSA-N

• Mosapride
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide | CAS Registry Number: 112885-41-3
Synonyms: Mosapride [INN], BB_SC-4134, CID119584, PDSP1_001757, PDSP2_001740, NCGC00160527-01, NCGC00160527-02, LS-25426, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.

Molecular Formula: C21H25ClFN3O3Molecular Weight: 421.892903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPELFRMCRYSPKZ-UHFFFAOYSA-N

• Mosapride Citrate Dihydrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate | CAS Registry Number: 156925-25-6
Synonyms: Mosapride citrate dihydrate, 636582-62-2, Gasmotin (TN), AC1OCEYH, Mosapride citrate hydrate, SureCN1098769, Mosapride citrate salt dihydrate, MolPort-005-938-436, Mosapride citrate hydrate (JP16), UNII-73033I28Y6, AKOS015911959, KS-1180, RL00528, KB-55101, FT-0600403, FT-0672539, W0056, C13494, D01994, I14-36782

Molecular Formula: C27H37ClFN3O12Molecular Weight: 650.046983 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KVKIQHMTGSGTFO-UHFFFAOYSA-N

• Moxonidine
IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine | CAS Registry Number: 75438-57-2
Synonyms: Norcynt, Nucynt, MOXONIDINE, Cynt, moxonidin, Normoxocin, Physiotens, Lomox, Moxon, Zint, Moxonidinum [Latin], Moxonidina [Spanish], nchembio705-9, Cynt (TN), Moxonidine hydrochloride, Moxonidine (USAN/INN), Prestwick0_001016, Prestwick1_001016, Prestwick2_001016, Prestwick3_001016

Molecular Formula: C9H12ClN5OMolecular Weight: 241.677480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPNJAUFVNXKLIM-UHFFFAOYSA-N

• MTAA
IUPAC Name: 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetic acid | CAS Registry Number: 57658-36-3
Synonyms: EINECS 260-884-0, 2,5-Dihydro-5-thioxo-1H-tetrazol-1-acetic acid

Molecular Formula: C3H4N4O2SMolecular Weight: 160.154460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOTQEHLQKASWQO-UHFFFAOYSA-N

• Muscone
IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

• Mycophenolic Acid
IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• N(alpha)-Z-S-benzyl-L-cysteine
IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3257-18-9
Synonyms: Z-Cys(Bzl)-OH, N-CBZ-S-benzylcysteine, N-Cbz-S-benzyl-L-cysteine, NCIOpen2_007816, Nalpha-Z-S-benzyl-L-cysteine, N-Carboxybenzyl-S-benzylcysteine, 96012_FLUKA, NSC59810, NSC164669, s-Benzyl-N-carbobenzyloxy-L-cysteine, ST5411512, L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATPNWHGYKFXQNF-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine
IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-39-5
Synonyms: 549843_ALDRICH, DPX-L5296, BRN 0609147, STK330617, ZINC00404123, EE4013605, LS-154972, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [Danish], 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [German], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [Dutch], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Spanish], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [French], 4-Metossi-N,6-dimetil-1,3,5-triazin-2-ilammina [Italian], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Portuguese]

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)-2-nitro-4-phenylenediamine
IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 84041-77-0
Synonyms: EINECS 281-856-4, 2,2'-((2-Nitro-1,4-phenylene)diimino)bisethanol, N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine, Ethanol, 2,2'-((2-nitro-1,4-phenylene)diimino)bis-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N

• N,N'-Bis(pentafluorophenyl)urea
IUPAC Name: 1,3-bis(2,3,4,5,6-pentafluorophenyl)urea | CAS Registry Number: 21132-30-9
Synonyms: 1,3-Bis(pentafluorophenyl)urea, EINECS 244-231-7, Urea, N,N'-bis(pentafluorophenyl)-, A1029/0048214

Molecular Formula: C13H2F10N2OMolecular Weight: 392.151812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JXOIMJFRROBTTE-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxyethyl)Adipamide
IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 6334-25-4
Synonyms: none, NSC27129, CID95283, LS-181672, N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide

Molecular Formula: C14H28N2O6Molecular Weight: 320.381920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N

• N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine
IUPAC Name: N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 175136-75-1
Synonyms: N,N-di(2-chloro-6-fluorobenzyl)hydroxylamine, n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine, N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine, ST51041587, n, n-di(2-chloro-6-fluorobenzyl)hydroxylamine, PubChem7355, CDS1_000518, AC1MC4ML, Maybridge1_002806, MLS000851312, DivK1c_001558, CTK4D5299, HMS549H12, MolPort-000-151-536, HMS2785J22, ANW-55558, ZINC00140013, AKOS015850157, AG-E-24909, AK-62974

Molecular Formula: C14H11Cl2F2NOMolecular Weight: 318.146046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIUDTZXWNHEWKG-UHFFFAOYSA-N

• N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate
IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

• N,N-Diacetoxyethyl Aniline
IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

• N,N-Dicyanoethyl-M-Toluidine
IUPAC Name: 3-[N-(2-cyanoethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 18934-20-8
Synonyms: N,N-Dicyanoethyl-m-toluidine, EINECS 242-686-6, ZINC02163494, 3,3'-(m-Tolylimino)dipropiononitrile, ST5445609, Propanenitrile, 3,3'-((3-methylphenyl)imino)bis-

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOLCFYBQZNXWET-UHFFFAOYSA-N

• N,N-Diethyl-2,2,2-trifluoroacetamide
IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 360-92-9
Synonyms: N,N-Diethyltrifluoroacetamide, 416797_ALDRICH, NSC14815, ZINC01653233

Molecular Formula: C6H10F3NOMolecular Weight: 169.144910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CODXZFSZJFCVBE-UHFFFAOYSA-N

• N,N-Diethyl-p-phenylenediamine Oxalate
IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;oxalic acid | CAS Registry Number: 142439-89-2
Synonyms: N,N-Diethyl-p-phenylenediamine oxalate, 4-Amino-N,N-diethylaniline oxalate salt, N,N-Diethyl-p-phenylenediamine oxalate salt, n,n-diethylbenzene-1,4-diamine ethanedioate(1:1), NSC74956, AC1L5MOA, AC1Q5RJA, SureCN3517831, D5143_SIGMA, ACMC-20f885, 07665_FLUKA, CTK0H3779, MolPort-003-925-585, AR-1K2074, NSC-74956, SBB066127, AKOS015895081, AC-4799, AG-D-84051, AG-L-66159

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GXSUUFAGHVDMCO-UHFFFAOYSA-N

• N,N-Dimethoxy Carbonylethyl Anline
IUPAC Name: methyl 3-(N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 53733-94-1
Synonyms: EINECS 258-731-8, CID104594, beta-Alanine, N-(3-methoxy-3-oxopropyl)-N-phenyl-, methyl ester, Methyl N-(3-methoxy-3-oxopropyl)-N-phenyl-beta-alaninate, N-(2-Carboxyethyl)-N-phenyl-beta-alanine, dimethyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQMXUYSFHRWLLV-UHFFFAOYSA-N

• N,N-Dimethyl-3-aminopyrrolidine
IUPAC Name: N,1-dimethylpyrrolidin-3-amine | CAS Registry Number: 64021-83-6
Synonyms: AmbtgD80152, N,N'-Dimethyl-3-aminopyrrolidine, N,1-dimethylpyrrolidin-3-amine, MolPort-000-154-751, CID2758520, D1965, D80152

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZGIEJXGCLWRPY-UHFFFAOYSA-N

• N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 400727-57-3
Synonyms: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(dimethylcarbamoyl)benzeneboronic acid, pinacol ester, 4-(n,n-dimethylaminocarbonyl)phenylboronic acid, pinacol ester, AC1NFR87, SureCN1290961, CTK8B6260, MolPort-000-154-942, ANW-53155, AKOS015960075, AB22702, OR59906, AK-84233, KB-35074, FT-0644577, B-3412, A824887, 4-(n,n-dimethylaminocarbonyl)phenyl boronic acid, pinacol ester, 4-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester,, N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZAOMJCDURFBGT-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine Hydrochloride
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2052-46-2
Synonyms: DMPPDA, D5004_SIGMA, N,N-Dimethyl-p-phenylenediamine, 07775_FLUKA, EINECS 218-146-0, N,N-Dimethyl-1,4-benzenediamine, NSC 47696, EINECS 237-455-1, 4-Amino-N,N-dimethylaniline monohydrochloride, N,N-Dimethyl-p-phenylenediamine monohydrochloride, p-Amino-N,N-dimethylaniline monohydrochloride, 4-(Dimethylamino)aniline monohydrochloride, 4-Amino-N,N-dimethylaniline hydrochloride, N,N-Dimethylbenzene-1,4-diamine hydrochloride, AI3-52362, LS-105856, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, hydrochloride

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTWNIUBGGFBRKH-UHFFFAOYSA-N

• N,N-Dimethylamide carbonylmethyl piperazine
IUPAC Name: N,N-dimethyl-2-piperazine-1,4-diium-1-ylacetamide | CAS Registry Number: 39890-43-2
Synonyms: ZINC02572582, CID7021517

Molecular Formula: C8H19N3O+2Molecular Weight: 173.255960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJEMPZXXGBIJIX-UHFFFAOYSA-P

• N,N-Dimethylaminobutylamine
IUPAC Name: N,N-dimethylbutane-1,4-diamine | CAS Registry Number: 3529-10-0
Synonyms: 4-Dimethylaminobutylamine, N,N-Dimethylbutane-1,4-diamine, EINECS 222-559-1, SBB008514, FR-2202

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCOWZPRIMFGIDQ-UHFFFAOYSA-N

• N,N-dimethylbutylamine
IUPAC Name: N,N-dimethylbutan-1-amine | CAS Registry Number: 927-62-8
Synonyms: Butyldimethylamine, Dimethylbutylamine, N,N-Dimethylbutylamine, N-Butyldimethylamine, N,N-Dimethyl-1-butanamine, 1-Butanamine, N,N-dimethyl-, Butylamine, N,N-dimethyl-, 369527_ALDRICH, 39852_FLUKA, EINECS 213-156-1, N,N-DIMETHYL-N-BUTYLAMINE, AR 84996, Butylamine, N,N-dimethyl- (6CI,7CI,8CI), LS-45570

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJEQZVQFEPKLOY-UHFFFAOYSA-N

• N,N-Dimethylindoline-5-sulfonamide
IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 99169-99-0
Synonyms: Peakdale1_000450, ZINC00154276, ZERO/008532, CID2736127, BAS 07684966, 2,3-Dihydro-1H-indole-5-sulfonic acid dimethylamide

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTBHIQIVIFMZDZ-UHFFFAOYSA-N

• N,N-Dimethylnicotinamide-2-sulfonamide
IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N


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