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BetaPharma (Shanghai) Co., Ltd.

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1401 to 1450 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
• Propylene Sulfite
IUPAC Name: 1,3,2-dioxathiane 2-oxide | CAS Registry Number: 4176-55-0
Synonyms: Trimethylene sulfite, 1,3-Propylene sulfite, 1,3,2-Dioxathiane 2-oxide, 1,3,2-dioxathiane, 2-oxide, 1,3-Propanediol cyclic sulfite, 1,3-Propanediol, cyclic sulfite, NSC78687, EINECS 224-044-7, InChI=1/C3H6O3S/c4-7-5-2-1-3-6-7/h1-3H

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N

• Propylpyridinium bromide
IUPAC Name: 1-propylpyridin-1-ium | CAS Registry Number: 873-71-2
Synonyms: ZINC02517103, CID176398

Molecular Formula: C8H12N+Molecular Weight: 122.187580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRTKBIFIDSNKCN-UHFFFAOYSA-N

• Propyphenazone
IUPAC Name: 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 479-92-5
Synonyms: Isopropyrine, Larodon, isopropylantipyrine, Propylphenazone, Yoshipyrin, Isopropylantipyrin, Isopropylphenazone, Isopropylantipyrinum, Yoshipyrin (TN), 4-Isopropylantipyrine, Propifenazone [DCIT], Propyphenazone (INN), Propifenazona [INN-Spanish], Propyphenazonum [INN-Latin], ChemDiv2_002457, CCRIS 6716, Isopropylantipyrine (JP15), ANTIPYRINE, 4-ISOPROPYL-, Propyphenazone [BAN:DCF:INN], Propyphenazone [INN:BAN:DCF]

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

• Protected thiencin Hydrochloride
IUPAC Name: 1-methylpyrrolidin-2-one;(4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 442847-66-7
Synonyms: Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate), MolPort-023-220-426, AN-11762, O189, Thienamycin p-nitrobenzyl ester, N-methylpyrrolidinone HCl, 1-methylpyrrolidin-2-one; (4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; hydrochloride

Molecular Formula: C23H31ClN4O7SMolecular Weight: 543.032840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RISUKBNXUNVOJK-OSSMXLPMSA-N

• PROTHROMADIN
IUPAC Name: sodium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 51821-81-9
Synonyms: Warfarin sodium, Coumadin, Jantoven, Marevan, Sodium coumadin, Sodium warfarin, Prothromadin, Aldocumar, Athrombin, Coumadine, Panwarfin, Tintorane, Warcoumin, Warfilone, Dicusat, Marevam, Orfarin, Varfine, Simarc, Waran

Molecular Formula: C19H15NaO4Molecular Weight: 330.309770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYITYFHKDODNCQ-UHFFFAOYSA-M

• Protionamide
IUPAC Name: 2-propylpyridine-4-carbothioamide | CAS Registry Number: 14222-60-7
Synonyms: prothionamide, Trevintix, Ektebin, Tuberex, Prothionamidum, Protionizina, Protionamid, Tebeform, Peteha, Trevintix (TN), Protionamide (INN), 2-Propylthioisonicotinamide, Prothionamide (JP15), Protionamidum [INN-Latin], 2-Propyl-thioisonicotinamide, Protionamida [INN-Spanish], Spectrum2_000019, Spectrum3_001964, 2-Propylisonicotinylthioamide, Isonicotinamide, 2-propylthio-

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRDIULHPQTYCLN-UHFFFAOYSA-N

• Protopanaxatriol
IUPAC Name: (3S,5S,6S,8S,9S,10R,12R,13S,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 1453-93-6
Synonyms: AKOS015895694, ST51051247

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SHCBCKBYTHZQGZ-XUIOTSDSSA-N

• Proxylphylline
IUPAC Name: 7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 603-00-9
Synonyms: proxyphylline, Proxiphylline, Monophylline, Purophyllin, Sanwaphyllin, Spasmolysin, Sigophyl, Brontyl, Theoden, Thean, Theon, Proxiphyllinum, Proxy-Retardoral, Monophyllin, Oxypropyltheophylline, Hydroxypropyltheophylline, Monophyllin (TN), beta-Oxypropyltheophyllin, Proxifilina [INN-Spanish], Proxyphyllinum [INN-Latin]

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYHQZNGJUGFTGR-UHFFFAOYSA-N

• Pseudo Ephedrine Sulphate
IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 93778-69-9
Synonyms: Disophrol, Drixoral, Trinalin, Afrinol, Afrin Tablets, Duration Tablets, Claritin D, Drixoral ND, Chlor-trimeton, Drixoral Plus, Mixture Name, Chlor-Trimeton ND, Claritin-D, Polaramine Expectorant, D-Isoephedrine sulfate, Pseudoephedrine sulfate, BROMPHERIL, DISOBROM, RESPORAL, d-Pseudoephedrine sulfate

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XVPDSDYVNYOVMP-KXNXZCPBSA-N

• Pseudoginsenoside F11
IUPAC Name: 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 69884-00-0
Synonyms: GINSENOSIDE A1, NSC308874

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: JBGYSAVRIDZNKA-GSXRAQGCSA-N

• Pseudotropanol
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 135-97-7
Synonyms: Pseudotropine, Tropine, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• Pyranyl Benzyladenine
IUPAC Name: 9-(oxan-2-yl)-N-(phenylmethyl)purin-6-amine | CAS Registry Number: 2312-73-4
Synonyms: Caswell No. 083F, PBA (growth stimulant), ChemDiv1_000097, Oprea1_353490, MLS000098007, EPA Pesticide Chemical Code 110001, SD 8339, SMR000065644, 6-Benzylamino-9-tetrahydropyran-2-yl-9H-purine, LS-126479, ST5309393, N-BENZYL-9-(TETRAHYDRO-2H-PYRAN-2-YL)ADENINE, 9H-Purine, 6-benzylamino-9-tetrahydropyran-2-yl-, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)-, N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)- (8CI), N-Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, BPA, PBA, 3559-02-2

Molecular Formula: C17H19N5OMolecular Weight: 309.365660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POFWRMVFWIJXHP-UHFFFAOYSA-N

• Pyrazino[2,1-A]pyrido[2,3-C][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-2-Methyl-
Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Pyridine methanesulfonate
IUPAC Name: methanesulfonic acid;pyridine | CAS Registry Number: 39879-60-2
Synonyms: PubChem2590, AGN-PC-009ICI, CTK1C2185, MolPort-002-317-263, ANW-72951, AKOS015897500, AG-F-40932, AK109265, I569, KB-60118, TL8002876, Methanesulfonic acid, compd. with pyridine (1:1), I09-0695

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLTAPEIEHGWKKN-UHFFFAOYSA-N

• Pyrimethamine
IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 58-14-0
Synonyms: pyrimethamine, Daraprim, Chloridin, Ethylpyrimidine, Chloridine, Pirimetamin, Malocide, Diaminopyritamin, Erbaprelina, Pirimecidan, Pirimetamina, Chloridyn, Darachlor, Khloridin, Tindurin, Malocid, Primethamine, Pyremethamine, Pyrimethamin, Daraclor

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N

• Pyrophosphoryl Chloride
Synonyms: Diphosphoryl chloride, Pyrophosphoryl chloride, Diphosphoric tetrachloride, Pyrophosphoric tetrachloride, AC1NATFC, Diphosphoryl tetrachloride, 381829_ALDRICH, MolPort-003-931-462, EINECS 236-824-4, RL01584, AB1011467, D2883, X7329

Molecular Formula: Cl4O3P2Molecular Weight: 251.757724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNTIXUGILVWVHR-UHFFFAOYSA-N

• Quetiapine Fumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C46H54N6O8S2Molecular Weight: 883.086360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quinapril HCl
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula: C25H31ClN2O5Molecular Weight: 474.977040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

• quinoline-4-boronic acid
IUPAC Name: quinolin-4-ylboronic acid | CAS Registry Number: 371764-64-6
Synonyms: QUINOLINE-4-BORONIC ACID, Quinolin-4-ylboronic Acid, 4-Quinolineboronic acid, quinolin-4-yl-4-boronic acid, 4-Quinolineboronicacid, Quinaline-4-boronic acid, AG-F-30180, ACMC-209irc, Quinolin-4-boronic acid, AC1MC7AA, SureCN482068, (quinolin-4-yl)boronic acid, Boronic acid,B-4-quinolinyl-, CTK4H7864, 4-QUINOLINYL-BORONIC ACID, MolPort-000-006-290, ACT01979, BORONIC ACID, 4-QUINOLINYL-, ANW-28582, SBB071303

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KATIRQRAVXTBNY-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• R(alpha)Alpha lipoic Acid Tromethamine salt
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 14358-90-8
Synonyms: EINECS 238-329-9, 1,2-Dithiolane-3-valeric acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)

Molecular Formula: C12H25NO5S2Molecular Weight: 327.460600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CCTREOMTIFSZAU-UHFFFAOYSA-N

• Rabeprazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 117976-89-3
Synonyms: rabeprazole, dexrabeprazole, Aciphex, Pariet, Rebeprazole sodium, CLOFEZONE, irsogladine maleate, RABEPRAZOLE SODIUM, Rabeprazole [BAN:INN], Rabeprazole [INN:BAN], HSDB 7321, MLS001401446, CHEBI:8768, C18H21N3O3S, CID5029, DB01129, CPD000469174, LY307640, SAM001246619, SMR000469174

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N

• Rabeprazole Na Enteric Coated Pellets
IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.424470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• Rafoxanide
IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula: C19H11Cl2I2NO3Molecular Weight: 626.010480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

• Raloxifene Hcl
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula: C28H28ClNO4SMolecular Weight: 510.044220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

• Raltitrexed
IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Ramipril
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Ramosetron HCL
IUPAC Name: (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone hydrochloride | CAS Registry Number: 132907-72-3
Synonyms: Nasea, Ramosetron.HCl, Irribow, Ramosetron hydrochloride, Nasea OD, Nasea (TN), CCRIS 7704, C17H17N3O.HCl, YM 060, Ramosetron hydrochloride (JAN), YM060, YM-060, CID107999, LS-91305, TL8000781, D02016, (R)-5-((1-Methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methanone hydrochloride, 5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazol, Methanone, (1-methyl-1H-indol-3-yl)((5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIXYTCLDXQRHJO-RFVHGSKJSA-N

• Ranitidine Hcl
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 71130-06-8
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula: C13H23ClN4O3SMolecular Weight: 350.864720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Ranolazine Di HCL
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Resibufogenin
Synonyms: Bufogenin, Respigon, Bufogenin [INN], Bufogenina [Spanish], Resi (VAN), Bufogenine [INN-French], Bufogeninum [INN-Latin], Bufogenina [INN-Spanish], Bufogenin (JAN/INN), NSC 90783, C24H32O4, CID10063, NCGC00181021-01, LS-45295, D01378, 14,15beta-Epoxy-3beta-hydroxy-5beta-bufa-20,22-dienolide, 3beta-Hydroxy-14,15beta-epoxy-5beta-bufa-20,22-dienolide, 14,15-beta-Epoxy-3-beta-hydroxy-5-beta-bufa-20,22-dienolide, 3-beta-Hydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide, 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta-HYDROXY-

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATLJNLYIJOCWJE-NEKURZDCSA-N

• Resorantel
IUPAC Name: N-(4-bromophenyl)-2,6-dihydroxybenzamide | CAS Registry Number: 20788-07-2
Synonyms: Resorantel [INN], Resorantelum [INN-Latin], Hoe 296 V, 4'-Bromo-gamma-resorcylanilide, 4'-Brom-2,6-dihydroxybenzanilid, CID65696, EINECS 244-040-9, Benzamide, N-(4-bromophenyl)-2,6-dihydroxy-

Molecular Formula: C13H10BrNO3Molecular Weight: 308.127400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IHYNKGRWCDKNEG-UHFFFAOYSA-N

• Rhaponticin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 155-58-8
Synonyms: rhapontin, Rhaponticine, Ponticin, Rhapontin (8CI), Spectrum5_001757, BSPBio_002946, R7753_SIGMA, EINECS 205-845-0, NSC 43321, ZINC03983954, IDI1_001004, Rhapontigenin, 3-beta-D-glucopyranoside, NCGC00178379-01, Rhapontigenin 3-O-beta-D-glucopyranoside, Glucopyranoside, rhapontigenin-3, beta-D-, ST5306834, C10288, 3,3',5-Trihydroxy-4'-methoxystilbene 3-O-beta-D-glucoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)vinyl)phenyl-beta-D-glucopyranoside

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GKAJCVFOJGXVIA-DXKBKAGUSA-N

• Rifampicin
Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Rifamycin-O
Synonyms: Rifamycin O, Rifomycin O, CHEBI:16324, EINECS 238-493-1, AIDS070660, NSC 182391, AIDS-070660, LMPK01000006, NSC182391, CID5280468, LS-146117, C01849, Rifamycin, 4-O-(carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-, gamma-lactone, ((1,2,6,9-Tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetic acid gamma-lactone, 21-acetate, Acetic acid, ((1,2,6,9-tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, gamma-lactone, 21-acetate, Spiro(1,3-dioxolane-2,9'(6'H)-(2,7)(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan)-1',4,6',11'(2'H)-tetrone, 5',17',19',21'-tetrahydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-, 21'-acetate, (2'S,12'Z,14'E,16'S,17'S,18'R,19'R,20'R,21'S,22'R,23'S,24'E)-5',17',19'-trihydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-1',4,6',11'-tetraoxo-1',2'-dihydro-6'H-spiro[1,3-dioxolane-2,9'-[2,7](epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan]-21'-yl acetate

Molecular Formula: C39H47NO14Molecular Weight: 753.788780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RAFHKEAPVIWLJC-KQOHHTLASA-N

• Rifapentine Hydrochloride
Synonyms: AKOS015962879

Molecular Formula: C47H65ClN4O12Molecular Weight: 913.491600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: QCHCAGUOZKOQGD-KXICIPHESA-N

• Rifaximin
Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Rimantadine Hcl
IUPAC Name: 1-(1-adamantyl)ethanamine | CAS Registry Number: 13392-28-4
Synonyms: rimantadine, Flumadine, Remantadine, Riamantadine, Rimant, Ambap1062, Rimantadinum [INN-Latin], 1-(1-Adamantyl)ethylamin, Enamine_005755, Rimantadina [INN-Spanish], Rimantadine [INN:BAN], Maybridge1_002066, Rimant & .alpha. IFN, Rimantidine & .alpha.IFN, 1-(1-Adamantyl)ethanamine, alpha-Methyladamantanemethylamine, Oprea1_602732, alpha-Methyl-1-adamantanemethylamine, .alpha.-Methyladamantanemethylamine, HSDB 7438

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBCHPRBFMUDMNC-UHFFFAOYSA-N

• Risedronate
IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967, 105462-24-6 (FREE ACID)

Molecular Formula: C7H11NO7P2Molecular Weight: 283.112262 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Risperidone
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Risperidone Chloride HCL
IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• Ritonavir
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Rizatriptan Benzoate
IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Rofecoxib
IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one | CAS Registry Number: 162011-90-7
Synonyms: rofecoxib, Vioxx, Ceoxx, refecoxib, Vioxx Dolor, Vioxx (trademark), Vioxx (TN), MSD brand of rofecoxib, Spectrum_000119, SpecPlus_000669, Merck brand of rofecoxib, Spectrum2_000446, Spectrum3_001153, Spectrum4_000631, Spectrum5_001598, CCRIS 8967, MK 966, BSPBio_002705, KBioGR_001242, KBioGR_002345

Molecular Formula: C17H14O4SMolecular Weight: 314.355660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZJQGNCSTQAWON-UHFFFAOYSA-N

• Ropinirole
IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 91374-21-9
Synonyms: ropinirole, ReQuip, ropinirol, Ropinirole HCl, Ropinirole hydrochloride, Ropinirol [INN-Spanish], Ropinirolum [INN-Latin], Ropinirole [INN:BAN], Lopac-R-4152, Lopac0_001101, SPECTRUM1505178, CHEBI:8888, C16H24N2O, CID5095, DB00268, SKF 101468, SK&F 101468, NCGC00015893-01, NCGC00096064-01, NCGC00096064-02

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHSKFQJFRQCDBE-UHFFFAOYSA-N

• Roridina
Synonyms: Roridin A, C09716

Molecular Formula: C29H40O9Molecular Weight: 532.622500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NSFWWJIQIKBZMJ-YKNYLIOZSA-N

• Rose Crystals
IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate | CAS Registry Number: 90-17-5
Synonyms: Rose crystals, Rosacetol, Plifenat, Trichloromethylphenylcarbinyl acetate, W523801_ALDRICH, 36569_RIEDEL, Trichlor phenyl methyl carbinyl acetate, EINECS 201-972-0, .alpha.-(Trichloromethyl)benzyl acetate, 2,2,2-Trichloro-1-phenylethyl acetate, alpha-(Trichloromethyl)benzyl acetate, NSC 165582, Trichloromethyl phenyl carbinyl acetate, BRN 2270144, NSC165582, AI3-02454, alpha-(Trichloromethyl)benzyl alcohol acetate, alpha-(Trichloromethyl)benzenemethanol acetate, LS-12944, Benzenemethanol, .alpha.-(trichloromethyl)-, acetate

Molecular Formula: C10H9Cl3O2Molecular Weight: 267.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKRWZLOCPLZZEI-UHFFFAOYSA-N

• Rosmarinic Acid
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 537-15-5
Synonyms: Rosmarinate, rosmarinic acid, CHEBI:50372, CID639655, C01850, 3-(3,4-Dihydroxy-phenyl)-acrylic acid 1-carboxy-2-(3,4-dihydroxy-phenyl)-ethyl ester, 3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid, (2S)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid, benzenepropanoic acid, alpha-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, InChI=1/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DOUMFZQKYFQNTF-GIZXNFQBSA-N


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