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Ancheng Pharmaceutical Co.

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Web: http://www.anchengpharm.com
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Address: 7b15, 7th Fl., Haerbin Bldg, 7045 Bei Huan Rd, Fu Tian, Shenzhen 518034, China
Phone: +86-(755)-82713308 | Fax: +86-(755)-82713413 | Map/Directions >>

Profile: Ancheng Pharmaceutical Co. is a producer of API, fine chemicals and intermediates. Our product includes acetyl salicylic acid, allopurinol, arbidol, betamethasone, citicoline sodium, diosmine and hypophosphorous acid.

51 to 100 of 738 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 >> Next 50 Results
• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzothiazole
IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

• Benzyl Alcohol
IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate
IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Chloride
IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Berberine Sulphate
Synonyms: Berberal, Berberin sulfate, Berberine sulphate, BERBERINE SULFATE, Natural Yellow- 18, Neutral berberine sulfate, Berberine sulfate (VAN), Berberine sulfate (2:1), Berberine sulfate trihydrate, Berberine hemisulfate salt, Umbellatine sulfate trihydrate, HSDB 2170, B3412_SIGMA, NSC 5355, EINECS 206-258-2, CID9424, AI3-61947, LS-43468, LS-43469, ST5410377

Molecular Formula: C40H36N2O12SMolecular Weight: 768.785040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-L

• Beta Sitosterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• BETA-ALANINE
IUPAC Name: sodium;3-aminopropanoate

Molecular Formula: C3H6NNaO2Molecular Weight: 111.075009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKJPFZCCZMBRFB-UHFFFAOYSA-M

• Beta-Carotene
IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• BETAHISTINE HCL
IUPAC Name: N-methyl-2-pyridin-2-ylethanamine hydrochloride | CAS Registry Number: 15430-48-5
Synonyms: Betahistine dihydrochloride, B4638_ALDRICH, MLS000069505, B4638_SIGMA, Methyl[2-(2-pyridyl)ethyl]amine, MolPort-003-845-019, CID203875, beta-(2-Pyridyl)ethylmethylamine hydrochloride, SMR000058622, 2-(2-(Methylamino)ethyl)pyridine hydrochloride, LS-131795, Pyridine, 2-(2-(methylamino)ethyl)-, hydrochloride

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

InChIKey: PIIWYFURBFSHKM-UHFFFAOYSA-N

• BETAINE HCL
IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 141-58-2
Synonyms: Betaine chloride, Betaine hydrochloride, Pluchine, Acidogeno, Acipepsol, Achylin, Acinorm, Acidin, Acidol, Aciventral forte, Cystadane, Acidol-Pepsin, betaine, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Betaine HCl, Cystdane (TN), Lycine hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Betamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betamethasone Dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: Diprolene, Alphatrex, Diproderm, Diprosis, Diprosone, Lotrisone, Maxivate, Psorion, Beloderm, Rinderon DP, Mixture Name, Diprolene AF, Rinderon-DP, Diprolene (TN), Betasone (Veterinary), Rinderon-DP (TN), nchembio747-comp12, BETAMETHASONE DIPROPIONATE, betamethasone propionate, Betamethasone 17,21-dipropionate

Molecular Formula: C28H37FO7Molecular Weight: 504.587583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CIWBQSYVNNPZIQ-XYWKZLDCSA-N

• Bethanechol Chloride
IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Bethanechol chloride, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Bezafibrate
IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Bleach Liquor
IUPAC Name: sodium hypochlorite | CAS Registry Number: 7681-52-9
Synonyms: Antiformin, Youxiaolin, Cloralex, Cloropool, Dispatch, Hyclorite, Klorocin, Parozone, Surchlor, Chloros, Chlorox, Clorox, Deosan, Hypure, Milton, Javex, Dakins solution, Javelle water, Hospital Milton, Milton Crystals

Molecular Formula: ClNaOMolecular Weight: 74.442170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUKJFIGYRHOWBL-UHFFFAOYSA-N

• Cabazitaxel
Synonyms: CABAZITAXEL, Jevtana, Taxoid XRP6258, Cabazitaxelum, Xrp6258, TXD258, CHEBI:63584, UNII-51F690397J, XRP-6258, TXD 258, XRP 6258, Jevtana Kit, Jevtana (TN), Cabazitaxel (Jevtana), Cabazitaxel (USAN/INN), Cabazitaxel [USAN:INN], SureCN179674, CHEMBL1201748, RPR 116258A, RPR-116258A

Molecular Formula: C45H57NO14Molecular Weight: 835.932380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BMQGVNUXMIRLCK-OAGWZNDDSA-N

• Calcined Magnesia
IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula: MgOMolecular Weight: 40.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcitriol
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 32222-06-3
Synonyms: calcitriol, Rocaltrol, Calcijex, Topitriol, Soltriol, Vectical, Asentar, Silkis, vit D, Rocaltrol (TN), Dihydroxyvitamin D3, 1,25-Dihydroxyvitamin D, Ambap3896, 1db1, 1alpha,25-Dihydroxyvitamin D3, Spectrum5_002061, Calcitriolum [INN-Latin], 1alpha,25(OH)2D3, 1,25-Dihydroxyvitamin D3, 1alpha,25(OH)2-D3

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N

• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Citrate
IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | CAS Registry Number: 5785-44-4
Synonyms: Citracal, Calcium citrate, Citracal (TN), Calcium citrate (USP), Calcium citrate tetrahydrate, D00933

Molecular Formula: C12H18Ca3O18Molecular Weight: 570.494520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: LNIZKKFWMDARJV-UHFFFAOYSA-H

• Calcium Folinate
IUPAC Name: calcium (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 1492-18-8
Synonyms: Wellcovorin, calcium folinate, Lederfoline, Calcium leucovorin, Uzel, LEUCOVORIN CALCIUM, Folinate-SF Calcium, Wellcovorin (TN), Prestwick_224, Folinic acid calcium salt, Leucovorin calcium salt, Calcium citrovorum factor, Uzel (TN), Leucovorin Calcium [USAN], Calcii folinas [INN-Latin], Leucovorin calcium (USP), Calcium folinate (JP15), Folinic acid-SF, calcium salt, Calcium 5-formyltetrahydrofolate, Folinato calcico [INN-Spanish]

Molecular Formula: C20H21CaN7O7Molecular Weight: 511.501440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KVUAALJSMIVURS-ZEDZUCNESA-L

• Calcium Gluconate Monohydrate
IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;hydrate | CAS Registry Number: 66905-23-5
Synonyms: Calcii gluconas, D-Gluconic acid calcium salt, Calcium D-gluconate monohydrate

Molecular Formula: C12H24CaO15Molecular Weight: 448.387960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: XLNFVCRGJZBQGX-XRDLMGPZSA-L

• Calcium Iodate Monohydrate
IUPAC Name: calcium diiodate | CAS Registry Number: 7789-80-2
Synonyms: Autarite, Lautarite, CALCIUM IODATE, Iodic acid, calcium salt, Calcium iodate (Ca(IO3)2), HSDB 986, Iodic acid (HIO3), calcium salt, EINECS 232-191-3, 40563-56-2

Molecular Formula: CaI2O6Molecular Weight: 389.883340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHWJJLGTKIWIJO-UHFFFAOYSA-L

• Calcium Iodide
IUPAC Name: calcium;diiodide | CAS Registry Number: 10102-68-8
Synonyms: Calcium diiodide, calcium(2+) diiodide, AC1NUWKQ, 8EKI9QEE2H, ACMC-1C61L, KSC491A2N, AC1L24Y6, CTK3J1026, MolPort-006-119-281, AKOS015833255, AG-D-05054, C18381, CALCIUM (II) IODIDE;CALCIUM IODIDE;crystal calcium iodide

Molecular Formula: CaI2Molecular Weight: 293.886940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNMYWSMUMWPJLR-UHFFFAOYSA-L

• Calcium L-Aspartate
IUPAC Name: calcium (2S)-2-aminobutanedioate | CAS Registry Number: 21059-46-1
Synonyms: Calciretard, calcium l-aspartate, Calcium aspartate, Asparaginate calcium, Calcium-L-aspartate, Ca-1-d1-aspartate, Calcium L-aspartate [JAN], EINECS 244-185-8, ASPARTIC ACID, CALCIUM SALT, L-, LS-22080, C13058, 56-84-8

Molecular Formula: C4H5CaNO4Molecular Weight: 171.164800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPSXJNAGCGVGOG-DKWTVANSSA-L

• Calcium L-Threonate
IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate;hydrate | CAS Registry Number: 70753-61-6
Synonyms: PubChem21064, AKOS015924824

Molecular Formula: C8H16CaO11Molecular Weight: 328.284040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BEASIMXNQNRJRM-YKSMAXERSA-L

• Calcium Lactate
IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Propionate
IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula: C6H10CaO4Molecular Weight: 186.219200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Camptothecine

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula: C24H20N6O3Molecular Weight: 440.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116, BSPBio_002691

Molecular Formula: C33H34N6O6Molecular Weight: 610.659660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Canrenone
IUPAC Name: 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 976-71-6
Synonyms: Aldadiene, Phanurane, CANRENONE, Spirolactone SC 14266, NSC261713, AIDS128317, AIDS-128317, SC 9376, SC-9376, RP 11641, 11614 R. P., 17-Hydroxy-3-oxo-17.alpha.-pregna-4,6-diene-21-carboxylic acid .gamma.-lactone, 17.alpha.-Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone (17.alpha.)-, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4, 6-dien-3-one lactone, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4,6-dien-3-one lactone, Pregna-4, 6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJVLDDZCTMKXJK-UHFFFAOYSA-N

• Capreomycin Sulphate
IUPAC Name: (3S)-3,6-diamino-N-[[(2S,5S,8E,11S,15S)-15-amino-11-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentazacyclohexadec-5-yl]methyl]hexanamide;(3S)-3,6-diamino-N-[[(2S,5S,8E,11S,15S)-15-amino-11-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]-8-[(carbamoylamino)methylidene]-2-methyl-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentazacyclohexadec-5-yl]methyl]hexanamide

Molecular Formula: C50H88N28O15Molecular Weight: 1321.412320 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 23

InChIKey: VCOPTHOUUNAYKQ-WBTCAYNUSA-N

• Captopril
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Carbadox
IUPAC Name: methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate | CAS Registry Number: 6804-07-5
Synonyms: Fortigro, Getroxel, Mecadox, Fortrigo, Karbadox [Czech], CARBADOX, Carbadoxum [INN-Latin], CCRIS 3002, Carbadox [USAN:BAN:INN], Carbadox [USAN:INN:BAN], HSDB 7028, EINECS 229-879-0, C11H10N4O4, GS 6244, CID5360219, LS-51665, 2-Formylquinoxaline 1,4-dioxide carbomethoxyhydrazone, Methyl 3-(2-quinoxalinylmethylene)carbazate-N1,N4-dioxide, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat [Czech], Methyl 3-(2-quinoxalinylmethylene)carbazate N(sup 1),N(sup 4)-dioxide

Molecular Formula: C11H10N4O4Molecular Weight: 262.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPMVRAQIQQEBLN-HUZCFGDJSA-N

• Carbamazepine
IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbamide
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Carbo Cysteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 638-23-3
Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N

• Cefotaxime
IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula: C16H16N5NaO7S2Molecular Weight: 477.447310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Cefotaxime Acid (CAS: 63527-57-6)
• Cefotiam
IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula: C18H25Cl2N9O4S3Molecular Weight: 598.550000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

• Cefoxitin
IUPAC Name: (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 35607-66-0
Synonyms: cefoxitin, Mefoxitin, Mefoxin, Spectrum_001399, Cefoxitin (USAN/INN), Prestwick0_000832, Prestwick1_000832, Prestwick2_000832, Prestwick3_000832, Spectrum2_000676, Spectrum3_001491, Spectrum4_000153, Spectrum5_001145, BSPBio_000783, BSPBio_003101, KBioGR_000626, KBioSS_001879, DivK1c_000576, SPBio_000771, SPBio_002704

Molecular Formula: C16H17N3O7S2Molecular Weight: 427.452080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WZOZEZRFJCJXNZ-ZBFHGGJFSA-N

• Cefoxitin sodium
IUPAC Name: sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33564-30-6
Synonyms: cefoxitin, Mefoxin, Cefoxitin sodium salt, Prestwick_12, Mefoxin (TN), CEFOXITIN SODIUM, Cefoxitin sodium (JAN/USP), MLS000028557, MLS001076334, SPECTRUM1502031, SMR000058809, C08106, D00913, CFX

Molecular Formula: C16H16N3NaO7S2Molecular Weight: 449.433910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M

• Cefpodoxime Proxetil
IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87239-81-4
Synonyms: Vantin, Podomexef, cefpodoxime proxetil, Orelox, Otreon, Banan, Doxef, Vantin (TN), CPDX-PR, Cefpodoxime proxetil (JP15/USP), CS-807, RU-51807, C08115, D00920, U-76252, 1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C21H27N5O9S2Molecular Weight: 557.597180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LTINZAODLRIQIX-FBXRGJNPSA-N

• Cefprozil
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92665-29-7
Synonyms: cefprozil, Brisoral, Cronocef, Arzimol, Cefprozil anhydrous, Serozil, Cefzil, Procef, Cefprozil (TN), Cefprozil (INN), Cefzil (TN), Cefprozilum [INN-Latin], Cefprozilo [INN-Spanish], BMY 28100, CID5281006, DB01150, KS-1039, NCGC00159513-02, LS-149959, C06888

Molecular Formula: C18H19N3O5SMolecular Weight: 389.425560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N

• Ceftazidime Sterile
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 72558-82-8
Synonyms: ceftazidime, Fortaz, Ceptaz, Ceftazidime (TN), Ceftazidime (INN), Ceptaz (TN), Fortaz (TN), Ceftazidimum [INN-Latin], Ceftazidima [INN-Spanish], EINECS 276-715-9, SN 401, CID5481173, DB00438, BRN 4344904, GR 20263, AB00513848, C06889, D07654, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N

• Ceftiofur Sodium
IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Ceftiofur sodium, Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula: C19H16N5NaO7S3Molecular Weight: 545.544410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• Ceftriaxone Sodium(Sterile)
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 73384-59-5
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula: C18H18N8O7S3Molecular Weight: 554.579920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• CEFUROXIME ACID (CAS: 56238-63-7)

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