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Wuhan Pharma Chemical Co., Ltd.

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Profile: Wuhan Pharma Chemical Co., Ltd. - Click To Visit Our Website Wuhan Pharma Chemical Co., Ltd. is specialized in mineral chelates, pharmaceutical raw materials, vitamins, amino acids and nutraceutical ingredients. We also provide custom synthesis.

201 to 250 of 519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 >> Next 50 Results
• Methyl 2-aminothiazole-5-carboxylate
IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 6633-61-0
Synonyms: NSC42123, ZINC01675002, ZINC07779464, M2153G1

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJNNCGWBDJHCEM-UHFFFAOYSA-N

• Methyl 2-bromothiazole-5-carboxylate
IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 54045-74-8
Synonyms: ZINC02510759, CID2773502, M2155G1

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNLVIKMXFBRZDF-UHFFFAOYSA-N

• Methyl4-Methylpiperidine-4-Carboxylatehydrochloride
IUPAC Name: ethyl 4-methylpiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 225240-71-1
Synonyms: Ethyl 4-Methylpiperidine-4-carboxylate hydrochloride, Ethyl4-Methylpiperidine-4-carboxylatehydrochloride, PubChem16882, SureCN1282401, CTK8B5846, MolPort-009-199-216, ANW-50502, WTI-11531, AKOS015844324, AC-7654, AK-31141, BR-31141, KB-40323, AB1001693, A4820, AM20090221, W4627, ETHYL 4-METHYLPIPERIDINE-4-CARBOXYLATE HCL, I14-11304, 4-Piperidinecarboxylic acid,4-methyl-,ethyl ester,hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRVPAABDZYFQFB-UHFFFAOYSA-N

• Metoclopramide
IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide | CAS Registry Number: 364-62-5
Synonyms: metoclopramide, Metochlopramide, Methochlopramide, Metaclopramide, Metaclopromide, Metoclol, Moriperan, Primperan, Reliveran, Plasil, Methoclopramide, Terperan, Cerucal, Elieten, Maxolon, Rimetin, Reglan, Terperan (TN), Elieten (TN), Plasil (pharmaceutical)

Molecular Formula: C14H22ClN3O2Molecular Weight: 299.796380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTWJBBZEZQICBI-UHFFFAOYSA-N

• Metoclopramide Hcl
IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide hydrate hydrochloride | CAS Registry Number: 54143-57-6
Synonyms: Clopra, Reglan, Clopra (TN), Reglan (TN), Metoclopramide hydrochloride, Metoclopramide hydrochloride (USAN), Metoclopramide hydrochloride monohydrate, D05008

Molecular Formula: C14H25Cl2N3O3Molecular Weight: 354.272600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJBLQGHJOCAOJP-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

• 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: 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

• 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

• Milrinone
IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Minocycline HCl
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13614-98-7
Synonyms: Minomycin, Arestin, Dynacin, Minocin, Solodyn, Prestwick_626, Arestin (TN), Dynacin (TN), Minocin (TN), Solodyn (TN), MINO, MINOCYCLINE HYDROCHLORIDE, Minocycline, Hydrochloride, SPECTRUM1500414, Minocycline hydrochloride (JP15/USP), LS-91518, C08030, D00850, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, 11006-27-2

Molecular Formula: C23H28ClN3O7Molecular Weight: 493.937320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KDLQIOPKJDNQIM-WUURTAMISA-N

• Minoxidil
IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Mitomycin
Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula: C15H18N4O5Molecular Weight: 334.327220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-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

• Monensin Sodium Salt
IUPAC Name: (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 22373-78-0
Synonyms: monensin, Elancoban, Monelan, Monensic acid, monensin A, Rumensin, Coban, Coban (as sodium salt), Monensinum [INN-Latin], Monensina [INN-Spanish], Rumensin (as sodium salt), Monensin Monosodium Salt, Lilly 673140, Monensin [USAN:BAN:INN], Monensin-A-Sodium Complex, HSDB 7031, ATCC 15413, EINECS 241-154-0, A 3823A, C36H62O11

Molecular Formula: C36H62O11Molecular Weight: 670.870880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GAOZTHIDHYLHMS-GDMSFIFLSA-N

• Monensin sodium
IUPAC Name: (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 17090-79-8
Synonyms: monensin, Monensine, Rumensin, Prestwick3_000748, BSPBio_000736, BPBio1_000810, NSC343257 (SODIUM), AIDS000732, AIDS-000732, A 3823A, 22373-78-0 (SODIUM), 17090-79-8 (FREE ACID), C06693, 2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid

Molecular Formula: C36H62O11Molecular Weight: 670.870880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GAOZTHIDHYLHMS-KEOBGNEYSA-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

• Moxifloxacin HCL
IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula: C21H25ClFN3O4Molecular Weight: 437.892303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• Mycophenolate Mofetil
IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• N-4-Boc-3-methyl-piperazine
IUPAC Name: tert-butyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-78-2
Synonyms: 1-Boc-2-methylpiperazine, tert-Butyl 2-methylpiperazine-1-carboxylate, n-1-boc-2-methylpiperazine, 1-N-Boc-2-methylpiperazine, n-4-boc-3-methyl-piperazine, 2-methylpiperazine, n1-boc protected, (+/-)-1-n-boc-2-methyl piperazine, AG-D-45247, 1-(tert-Butoxycarbonyl)-2-methylpiperazine, tert-butyl-2-methyl-1-piperazinecarboxylate, 2-methyl-piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER, PubChem11683, ACMC-20a10d, SureCN102293, 1-Boc-2-methyl-piperazine, AGN-PC-003PEK, n-4-boc-3-methylpiperazine, 1-n-boc-2-methyl piperazine, 1-n-boc-2-methyl-piperazine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-UHFFFAOYSA-N

• N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 126937-41-5
Synonyms: 4-Boc-1-Cbz-2-Piperazinecarboxylicacid, 4-Boc-1-Cbz-2-piperazinecarboxylic acid, 4-boc-1-cbz-piperazine-2-carboxylic acid, n-4-boc-n-1-cbz-2-piperazinecarboxylic acid, 1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, PubChem9407, PubChem9408, AC1MBUCG, ACMC-20en4d, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, SureCN375852, CTK7J0449, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-001-468, ANW-54722, AKOS015841574, AC-6559, AG-A-72235, AK-30545

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-UHFFFAOYSA-N

• N-Acetylindole-3-carboxaldehyde
IUPAC Name: 1-acetylindole-3-carbaldehyde | CAS Registry Number: 22948-94-3
Synonyms: 375772_ALDRICH, 1-Acetyl-3-indolecarboxaldehyde, 1-Acetyl-1H-indole-3-carbaldehyde, NSC61289, STOCK1S-07425, TOS-BB-0941, CID89915, EINECS 245-347-0, ZINC00163684, A-1400, InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJLFGSKHBDOAY-UHFFFAOYSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-2-formylpiperidine
IUPAC Name: tert-butyl 2-formylpiperidine-1-carboxylate | CAS Registry Number: 157634-02-1
Synonyms: 1-Boc-2-piperidinecarbaldehyde, Tert-butyl 2-formylpiperidine-1-carboxylate, 1-N-Boc-2-Formylpiperidine, 1-Boc-2-Piperidinecarboxaldehyde, 1-N-Boc-2-Piperidinecarbaldehyde, N-BOC-2-piperidine carboxyaldehyde, 2-FORMYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, N-Boc-piperidine-2-aldehyde, SBB067498, AG-E-06677, TERT-BUTYL 2-FORMYLTETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE, 132910-78-2, ACMC-20ahes, PubChem8382, ACMC-20n5zy, ACMC-1C2MM, (R)-2-FORMYL-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, (S)-2-FORMYL-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperidinecarboxylicacid, 2-formyl-, 1,1-dimethylethyl ester, (2R)-, 1-Piperidinecarboxylicacid, 2-formyl-,1,1-dimethylethyl ester, (2S)-

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZNDGAGWQPGYTB-UHFFFAOYSA-N

• N-Boc-4-piperidinemethanol
IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-Boc-Methyl-2-(dimethylphosphono) glycinate
IUPAC Name: methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 89524-98-1
Synonyms: 09659_FLUKA, NSC705124, ()-Trimethyl-Boc-alpha-phosphonoglycinate, NCI60_037535, N-Boc-alpha-phosphonoglycine trimethyl ester, UX00003847, ()-Boc-alpha-phosphonoglycine trimethyl ester

Molecular Formula: C10H20NO7PMolecular Weight: 297.242061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJHAPRKTPAREGO-UHFFFAOYSA-N

• N-Methyl-N-formanilide
IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 93-61-8
Synonyms: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIKUXBYRTXDNIY-UHFFFAOYSA-N

• Naftifine hydrochloride
IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 65473-14-5
Synonyms: Naftin, Exoderil, Naftifungin, Naftifin, Suadian, Mixture Name, NAFTIFINE HYDROCHLORIDE, Naftin (TN), Ambap4985, C21H21N.HCl, Naftifine hydrochloride [USAN], MLS002154136, Naftifine hydrochloride (USP), naftifin hydrochloride, (E)-isomer, AW 105843, SN 105843, AW 105-843, SMR001233443, LS-176455, SN-105843

Molecular Formula: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLUNPKFOFGZHRT-YGCVIUNWSA-N

• Naphazoline Hydrochloride
IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 550-99-2
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

• Natamycin
Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula: C33H47NO13Molecular Weight: 665.725180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Nateglinide
IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• Natural Vitamin E
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 59-02-9
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Neomycin Sulphate
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula: C23H52N6O25S3Molecular Weight: 908.879180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Netilmicin Sulphate
IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 56391-57-2
Synonyms: Netromycin, Certomycin, Zetamicin, Netillin, Nettacin, Netromicine, NTL sulfate, NETILMICIN SULFATE, Netromycin (TN), Netilmicin sulfate [USAN:JAN], Sch 20569, Sch-20569, EINECS 260-147-3, Netilmicin sulfate (JP15/USP), 2C21H41N5O7.5H2O4S, LS-147006, D00867, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->4))-2-deoxy-N(sup 1)-ethyl-, sulfate (2:5) (salt), d-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl-(1.6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1.4))-2-deoxy-N1-ethyl-, sulfate (2:5) (salt), O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->6))-2-deoxy-N(sup 3)-ethyl-L-streptamine sulfate (2:5) (salt)

Molecular Formula: C42H92N10O34S5Molecular Weight: 1441.551480 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 44

InChIKey: AGFWIZQEWFGATK-UNZHCMSXSA-N

• Nicarbazin
IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• Nicorandil
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nimodipine
IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nisoldpine
IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

• Nitrendipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Nitrofurantoin
IUPAC Name: 1-[(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 67-20-9
Synonyms: nitrofurantoin, Furadantine, Macrodantin, Furadantin, Furadoine, Furadonine, Furantoin, Nitrofuradantin, Macrodantina, Chemiofuran, Cistofuran, Furadantoin, Furadoninum, Furadontin, Furobactina, Macrofuran, Macrofurin, Nifurantin, Nifuretten, Benkfuran

Molecular Formula: C8H6N4O5Molecular Weight: 238.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-N

• Nizofenone
IUPAC Name: (2-chlorophenyl)-[2-[2-(diethylaminomethyl)imidazol-1-yl]-5-nitrophenyl]methanone | CAS Registry Number: 54533-85-6
Synonyms: Midafenone, Nizofenona, Nizofenonum, Nizofenone [INN], Nizofenonum [INN-Latin], Nizofenona [INN-Spanish], UNII-7A2NOC3R88, Oprea1_229738, C21H21ClN4O3, 54533-86-7 (fumarate), CID4514, 54533-86-7 (unspecified maleate), Y 9179, LS-175555, Y-1979, Y-9179, 2'-Chlor-2-(2-(diethylaminomethyl)-1-imidazolyl)-5-nitrobenzophenon, 2'-Chloro-2-(2-((diethylamino)methyl)imidazol-1-yl)-5-nitrobenzophenone, 1-(2-(2-chlorobenzoyl)-4-nitrophenyl)-2-(diethylaminomethyl)imidazole

Molecular Formula: C21H21ClN4O3Molecular Weight: 412.869440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZGBZLHGOVJDET-UHFFFAOYSA-N

• Norcantharidin
Synonyms: Endothall anhydride, sodium norcantharidate, Norcantharidin (6CI), Spectrum_001667, SpecPlus_000904, Spectrum2_001683, Spectrum3_001634, Spectrum4_000601, Spectrum5_001514, Lopac0_000830, BSPBio_003327, KBioGR_001122, KBioSS_002147, MLS002153470, DivK1c_007000, N8784_SIGMA, SPECTRUM1504153, SPBio_001606, 3,6-Endoxohexahydrophthalic anhydride, C8H8O4

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAABVEXCGCXWRR-UHFFFAOYSA-N

• Nystatin
IUPAC Name: (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 1400-61-9
Synonyms: nystatin, Diastatin, Fungicidin, Mycostatin, Biofanal, Stamycin, Moronal, Nilstat, Nystex, Myconystatin, Nystavescent, Korostatin, Mykostatyna, Terrastatin, Herniocid, Nistatin, Nystaform, Nystatine, Comycin, Nyotran

Molecular Formula: C47H75NO17Molecular Weight: 926.094900 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: VQOXZBDYSJBXMA-RKEBNKJGSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O-Chlroiodobenzne
IUPAC Name: 1-chloro-2-iodobenzene | CAS Registry Number: 615-41-8
Synonyms: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N

• O-Diaminobenzene
IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

• Ofloxacin
Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Ornidazole
IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 16773-42-5
Synonyms: Madelen, Tiberal, Prestwick_584, Ornidazole [USAN:INN], Ornidazol [INN-Spanish], Ornidazolum [INN-Latin], Ornidazole (USAN/INN), Prestwick0_000164, Prestwick1_000164, Prestwick2_000164, Prestwick3_000164, C7H10ClN3O3, NCIOpen2_006374, BSPBio_000027, MLS000028628, O5879_SIGMA, Ro 7-0207, SPBio_001948, BPBio1_000031, CCRIS 9030

Molecular Formula: C7H10ClN3O3Molecular Weight: 219.625600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPWKIXLWTCNBKN-UHFFFAOYSA-N

• Oxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7240-38-2
Synonyms: Bactocill, Bactocill (TN), OXACILLIN SODIUM, Oxacillin sodium hydrate, oxacillin sodium monohydrate, Oxacillin sodium (JAN/USP), Oxacillin sodium salt monohydrate, 46589_RIEDEL, CHEBI:7810, O1002_SIAL, CID441399, D00929, sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate hydrate, sodium 2,2-dimethyl-6beta-(5-methyl-3-phenyl-1,2-oxazole-4-carboxamido)penam-3alpha-carboxylate--water (1/1)

Molecular Formula: C19H20N3NaO6SMolecular Weight: 441.433370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVIYWUUZWWBNMB-VICXVTCVSA-M


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