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 1-Thio-Beta-D-Galactopyranose Sodium Salt Suppliers > Choriway International Trade Co., Ltd.

Choriway International Trade Co., Ltd.

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Profile: Choriway International Trade Co., Ltd. provides pharmaceutical raw materials, food additives and fine chemicals. Chondroitin sulfate is a white or light yellow powder. It adsorbs and dissolves in water. It is insoluble in organic solvent such as alcohol, ether and acetone. It can be used in prevention and treatment of diseases such as coronary heart disease, angina pectoris, myocardial infarction and coronarism. It is used in curing nervous headache, neuralgia, arthralgia, migraine, arteriosclerosis and abdominal cavity ache. Leflunomide is a white crystalline powder. It is used to treat osteoporosis, atypical pneumonia and arthritis.

101 to 150 of 171 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Manganese Sulphate
IUPAC Name: manganese(2+) sulfate | CAS Registry Number: 7785-87-7
Synonyms: Manganous sulfate, Sorba-spray Mn, Manganese sulphate, Man-Gro, Manganic sulfate, Manganese monosulfate, MANGANESE SULFATE, Sorba-Spray Manganese, Manganese(II) sulfate, Manganese(2+) sulfate, Dimanganese trisulfate, Manganese sulfate hydrate, Manganese sulfate anhydrous, Manganese(3+) sulfate, Manganese(III) sulfate, Winkler's solution #1, Manganese sulfate tetrahydrate, Manganese sulfate (1:1), Manganese sulfate (MnSO4), Manganous sulfate monohydrate

Molecular Formula: MnO4SMolecular Weight: 151.000649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQMAOCOWKFBNP-UHFFFAOYSA-L

• Mebendazole and Polymorph C
IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• Mefenamic Acid
IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Menthol Crystals
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Meropenem
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula: C17H25N3O5SMolecular Weight: 383.462500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Methyl Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-30-6
Synonyms: methyldopa, Alphamethyldopa, Presolisin, Baypresol, Hyperpax, Sedometil, Aldomet, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Dopergit, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• Methyl Salicylate
IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-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

• 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

• 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

• 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

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Norfloxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula: C16H18FN3O3Molecular Weight: 319.330823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGJPXUAPXNRGGI-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

• Orphenadrine Citrate
IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 4682-36-4
Synonyms: Norflex, Flexoject, Norgesic, Plenactol, Banflex, Euflex, Flexon, Flexor, Orphenadrine citrate, citrate, orphenadrine, Orphengesic, Invagesic, Tega-Flex, Norgesic forte, Invagesic Forte, Mixture Name, X-Otag, Orphengesic Forte, Norflex (TN)

Molecular Formula: C24H31NO8Molecular Weight: 461.504840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N

• Oxfendazole, Bpv93
IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Oxfendazole, Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Pefloxacin Methane Sulphonate
IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 70458-95-6
Synonyms: Pefloxacin mesylate, Pefloxacin methanesulfonate, Pefloxacin mesylate [USAN], Pefloxacin mesylate (USAN), MLS001049009, MLS001401444, SPECTRUM1505305, EINECS 274-613-9, C17H20FN3O3.CH4O3S, 1589 mR.B, 1589 mR.B., CID119525, 41 982 RP, NCGC00095159-01, NCGC00095159-02, CPD000387024, SAM001246571, SMR000387024, LS-141591, D02307

Molecular Formula: C18H24FN3O6SMolecular Weight: 429.463063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

• Phenylbutazone
IUPAC Name: 4-butyl-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 50-33-9
Synonyms: phenylbutazone, butadione, Butapyrazole, Butapirazol, Butazolidin, Butacote, Butadion, Azolid, Diphenylbutazone, Fenilbutazona, Intrabutazone, Mephabutazone, Praecirheumin, Alkabutazona, Anuspiramin, Butacompren, Butapirazole, Butazolidine, Chembutazone, Ecobutazone

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N

• Pipemidic Acid
IUPAC Name: 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 51940-44-4
Synonyms: pipemidic acid, Deblaston, Uromidin, Pipedac, Pipemid, Dolcol, Pipram, Palin, Spectrum_001387, Acido pipemidico [Spanish], Prestwick0_000897, Prestwick1_000897, Prestwick2_000897, Prestwick3_000897, Spectrum2_001185, Spectrum3_001487, Spectrum4_000155, Spectrum5_001214, Pipemidic acid [DCF:INN], Pipemidic acid [INN:DCF]

Molecular Formula: C14H17N5O3Molecular Weight: 303.316480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JOHZPMXAZQZXHR-UHFFFAOYSA-N

• Piracetam
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Piroxicam
IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• Polysodium Acrylate
IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-04-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Potassium guaiacolsulfonate hemihydrate
IUPAC Name: dipotassium;4-hydroxy-3-methoxybenzenesulfonate;hydrate | CAS Registry Number: 78247-49-1
Synonyms: UNII-3QSR9RW0V3, 3QSR9RW0V3, Potassiumguaiacolsulfonatehemihydrate, UNII-TTK33Z47F1 component AHTXUEDLGSAAMV-UHFFFAOYSA-L

Molecular Formula: C14H16K2O11S2Molecular Weight: 502.596840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AHTXUEDLGSAAMV-UHFFFAOYSA-L

• Primaquine Diphosphate
IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63-45-6
Synonyms: primaquine diphosphate, PRIMAQUINE, Primaquine (TN), Prestwick_406, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine bis(phosphate), Primaquine phosphate [USAN], Primaquine diphosphate salt, Primaquine phosphate (USP), CCRIS 1946, SPECTRUM1500500, 160393_ALDRICH, EINECS 200-560-8, CID6135, C15H21N3O.2H3O4P, NSC 149765, NCGC00094767-01, NCGC00094767-02, LS-141315

Molecular Formula: C15H27N3O9P2Molecular Weight: 455.337102 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N

• Promazine
IUPAC Name: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 58-40-2
Synonyms: promazine, Promazin, Promazina, Protactyl, Romtiazin, Sinophenin, Ampazine, Berophen, Promwill, Verophen, Esparin, Liranol, Prazine, Prazin, Tomil, Neo-Hibernex, Promazinum, Propazinum, Sparine, Promazine Hcl

Molecular Formula: C17H20N2SMolecular Weight: 284.419100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGUGWUXLJSTTMA-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

• Pyrantel Pamoate
IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 22204-24-6
Synonyms: pyrantel pamoate, Antiminth, Combantrin, Embovin, Drontal, Pyrantel embonate, Drontal Plus, Mixture Name, Heartgard-30 Plus, Pamoate, Pyrantel, Antiminth (TN), Embonate, Pyrantel, Spectrum5_001373, Pyrantel pamoate [USAN:JAN], SPECTRUM1500517, Pyrantel pamoate (JP15/USP), EINECS 244-837-1, AIDS092504, NSC 355080, AIDS-092504

Molecular Formula: C34H30N2O6SMolecular Weight: 594.676800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AQXXZDYPVDOQEE-MXDQRGINSA-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

• Ractopamine
IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol | CAS Registry Number: 97825-25-7
Synonyms: RACTOPAMINE, Ractopaminum [Latin], Ractopamina [Spanish], Ractopamine [INN], Ractopamine hydrochloride, C18H23NO3, El 737, HSDB 7441, Ractopamine hydrochloride [USAN], EL-737, NCGC00164602-01, LS-178357, LY 031537, LY-031537, Benzenemethanol, 4-hydroxy-alpha-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)-, 4-hydroxy-alpha-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)benzenemethanol, 90274-24-1

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YJQZYXCXBBCEAQ-UHFFFAOYSA-N

• Ractopamine HCL
IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol hydrochloride | CAS Registry Number: 90274-24-1
Synonyms: Ractopamine hydrochloride, 34198_RIEDEL, Ractopamine hydrochloride (USAN), D05691, 4-{3-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]aminobutylphenol hydrochloride

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JHGSLSLUFMZUMK-UHFFFAOYSA-N

• Riboflavin
IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Salinomycin
IUPAC Name: sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid | CAS Registry Number: 53003-10-4
Synonyms: Sodium salinomycin, Salinomycin sodium salt, Salinomycin, monosodium salt, LS-184462, 55721-31-8

Molecular Formula: C42H70NaO11+Molecular Weight: 773.988370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-N

• Serratiopeptidase (CAS: 37312-62-2)
• Sodium Ascorbate
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 134-03-2
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Sodium D-Pantothenate
IUPAC Name: sodium 3-[(2,4-dihydroxy-4-methylpentanoyl)amino]propanoate | CAS Registry Number: 867-81-2
Synonyms: Panthoject, Sodium D-pantothenate, Sodium pantothenic acid, SODIUM PANTOTHENATE, Panthothenic acid sodium salt, Pantothenic acid, sodium salt, CCRIS 1905, HSDB 760, EINECS 212-768-6, Pantothenic acid, monosodium salt, D-, LS-180540, Sodium N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, (R)-, beta-Alanine, N-((2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, (R)-

Molecular Formula: C9H16NNaO5Molecular Weight: 241.216810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROMBWECPDOCQMZ-UHFFFAOYSA-M

• Sodium Selenite
IUPAC Name: disodium selenite | CAS Registry Number: 10102-18-8
Synonyms: Disodium selenite, SODIUM SELENITE, Natriumselenit, Natriumselenit [German], Disodium selenium trioxide, Sodium selenite pentahydrate, Selenious acid, disodium salt, CCRIS 1260, HSDB 768, S5261_SIGMA, S9133_SIGMA, H2-O3-Se.1/2Na, SODIUM SELENITE, ANHYDR, 214485_ALDRICH, CHEBI:48843, EINECS 233-267-9, NA2630, LS-345, NSC347466, Selenious acid (H2SeO3), disodium salt

Molecular Formula: Na2O3SeMolecular Weight: 172.937740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVTBRVFYZUCAKH-UHFFFAOYSA-L

• Spiramycin
IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 8025-81-8
Synonyms: spiramycin, Formacidine, Prestwick_121, Prestwick2_000745, Prestwick3_000745, S9132_SIGMA, 46745_RIEDEL, BPBio1_000804, Spiramycin from Streptomyces sp., ST075006

Molecular Formula: C43H74N2O14Molecular Weight: 843.052660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: ACTOXUHEUCPTEW-JMRHEKERSA-N

• Streptomycin Sulphate
IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula: C42H84N14O36S3Molecular Weight: 1457.383560 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Sulfadiazine Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 547-32-0
Synonyms: Sulphadiazine, Soludiazine, Suthogen, Sodium sulfadiazine, Sulfadiazin-natrium, Soluble sulfadiazine, SULFADIAZINE SODIUM, Sodium sulfapyrimidine, SPS Agar Supplement, Sulfadiazine sodium salt, Solfadiazina sodica [DCIT], Sulfadiazine sodium (TN), Sulfadiazine sodium (USP), Sulfadiazine sodium [USAN:INN], S6387_SIGMA, Sulfadiazina sodica [INN-Spanish], Sulfadiazine sodique [INN-French], Monosodium 2-sulfanilamidopyrimidine, Sulfadiazinum natricum [INN-Latin], C10H10N4O2S

Molecular Formula: C10H9N4NaO2SMolecular Weight: 272.258830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLDCNMJPBBKAHH-UHFFFAOYSA-N

• Sulfaquinoxaline Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide | CAS Registry Number: 967-80-6
Synonyms: Sulfaquinoxaline sodium salt, SULFAQUINOXALINE SODIUM, MLS002153979, S7382_SIGMA, SPECTRUM1501145, CID71594, EINECS 213-526-2, CID3693427, NCGC00017031-01, NCGC00094910-01, NCGC00094910-02, CAS-967-80-6, SMR001233316, N'1-Quinoxalin-2-ylsulphanilamide, sodium salt, T5233369

Molecular Formula: C14H11N4NaO2SMolecular Weight: 322.317510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXUQBKOBXREBBX-UHFFFAOYSA-N

• Sulphadimethoxine
IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 122-11-2
Synonyms: sulfadimethoxine, Agribon, Abcid, Sulfadimethoxin, Sulfadimetoxin, Arnosulfan, Dimetazina, Neostrepal, Theracanzan, Bactrovet, Diasulfa, Diasulfyl, Madribon, Madrigid, Madriqid, Madroxin, Madroxine, Maxulvet, Memcozine, Metoxidon

Molecular Formula: C12H14N4O4SMolecular Weight: 310.328960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZZORFUFYDOWNEF-UHFFFAOYSA-N

• Sulphadimethozine Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide | CAS Registry Number: 1981-58-4
Synonyms: Bovibol, Vesadin, Sulmet, Sodium sulfadimidine, Sodium sulfametazine, Sulfadimidin natrium, Sulfadimidine sodium, Sulfamethazine sodium salt, Sodium sulfamethamide, Sodium sulfamethazine, Sodium sulfamezathine, Sodium sulfamethiazine, Sodium sulphamezathine, Prestwick_1014, SULFAMETHAZINE SODIUM, MLS002153994, C12H13N4O2S.Na, Sulfamethazine and its sodium salt, EINECS 217-840-0, CID16113

Molecular Formula: C12H13N4NaO2SMolecular Weight: 300.311990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGIVTUVVBWOTNT-UHFFFAOYSA-N

• Sulphadimidine
IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 57-68-1
Synonyms: sulfamethazine, Sulfadimidine, Sulphamezathine, Sulfadimezine, Sulfamezathine, Cremomethazine, Sulfadimerazine, Sulfadimesine, Sulfamethiazine, Sulfodimezine, Sulphamethasine, Sulphamethazine, Sulphodimezine, Azolmetazin, Dimezathine, Kelametazine, Sulfadimesin, Sulfadimezin, Sulfadimidin, Sulfodimesin

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASWVTGNCAZCNNR-UHFFFAOYSA-N

• Sulphadoxine
IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2447-57-6
Synonyms: SULFADOXINE, Sulforthomidine, Sulphormethoxine, Sulfadoxin, Fansidar, Fanasil, Fanzil, Sulformethoxine, Sulformetoxine, Sulphormetoxin, Orthosulfin, Mixture Name, Solfadossina [DCIT], Sulphorthodimethoxine, Ambap5355, Sulfadoxinum [INN-Latin], Sulfadoxina [INN-Spanish], Prestwick0_001094, Prestwick1_001094, Prestwick2_001094

Molecular Formula: C12H14N4O4SMolecular Weight: 310.328960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Tetracycline
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 60-54-8
Synonyms: tetracycline, Liquamycin, Tetracyclin, Tetrazyklin, Tsiklomitsin, Abramycin, Sumycin, Deschlorobiomycin, Sumycin (TN), Tetracycline & VRC3375, Tetracycline (JAN/USP/INN), CHEBI:27902, AIDS001300, AIDS110810, AIDS-001300, AIDS-110810, NSC69343, NSC108579 (FREE BASE), LMPK02000013, 60-54-8 (FREE BASE)

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JYHCQVWYCGHXGP-BPPSBWQWSA-N

• Theophylline
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58-55-9
Synonyms: theophylline, Elixophyllin, Theophyllin, Theolair, Theocin, Nuelin, Synophylate, Bronkodyl, Aerolate, Theovent, Respbid, Theobid, Uniphyl, 1,3-Dimethylxanthine, Pseudotheophylline, aminophylline, Slo-phyllin, Elixophylline, Liquophylline, Armophylline

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

• Thiamphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 15318-45-3
Synonyms: thiamphenicol, Thiocymetin, Dexawin, Raceophenidol, Thiophenicol, Macphenicol, Urfamicina, Urfamycine, Descocin, Masatirin, Neomyson, Thiamcol, Urophenyl, Efnicol, Hyrazin, Igralin, Rincrol, D-Thiophenicol, D-Thiocymetin, Dextrosulphenidol

Molecular Formula: C12H15Cl2NO5SMolecular Weight: 356.222200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N

• Thixotropes
IUPAC Name: dioxosilane | CAS Registry Number: 112945-52-5
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N


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