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Shandong PanXin Sales Co., Ltd.


Contact: Ms.Juliet - Sales Manager
Web: http://www.pansense.com
Address: Chemical Area, Shandong, China
Phone: +86-(533)-2693888/3593885 | Map/Directions >>

Profile: Shandong PanXin Sales Co., Ltd. specializes in researching, manufacturing and distributing of fine chemicals, food & feed additives, plant extracts, pharmaceutical raw materials & intermediate products. We are an ISO 9001 certified company. We offer captopril, finasteride, fluoxymesterone, fluticasone propionate, mestanolone mifepristone, mesterolone, melatonine, oxandrolone and cefixime. We also offer methyl-1-testosterone, ciprofloxacin HCL, olmesartan, methandrostenolone, P-chlorobenzaldehyde and chloramphenicol.

1 to 50 of 294 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• Abacavir Sulfate
IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; sulfuric acid | CAS Registry Number: 188062-50-2
Synonyms: Abacavir sulfate, Ziagen, Ziagen (TN), 1592U89 sulfate, Abacavir sulfate (JAN/USAN), CHEBI:2361, D00891, bis({(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol) sulfate

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: WMHSRBZIJNQHKT-FFKFEZPRSA-N

• Abarelix
Synonyms: Plenaxis, Plenaxis depot, Abarelix-Depot-M, Plenaxis (TN), Abarelix [USAN], Abarelix (USAN/INN), PPI-149, UNII-W486SJ5824, PPI 149, CHEBI:337298, DB00106, LS-181947, R3827, D02738, R 3827, R-3827, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl- 10, Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Nalpha-Me-Tyr]-D-Asn-Leu-ILys-Pro-DAla-NH2, (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide, N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide

Molecular Formula: C72H95ClN14O14Molecular Weight: 1416.063100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: AIWRTTMUVOZGPW-HSPKUQOVSA-N

• Aceclofenac Bp98
IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Aceclofenac, Aceclofenac (TN), Aceclofenacum [Latin], Prestwick_772, Aceclofenaco [Spanish], Aceclofenac [BAN:INN], Aceclofenac (JAN/INN), Prestwick0_000175, Prestwick1_000175, Prestwick2_000175, Prestwick3_000175, BSPBio_000069, C16H13Cl2NO4, MLS001032069, MLS001304028, MLS002154226, SPBio_001990, BPBio1_000077, BB_SC-2095, CID71771

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

• Acetyl Cysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Aclatonium napadisilate
IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium; naphthalene-1,5-disulfonate | CAS Registry Number: 55077-30-0
Synonyms: Abovis, Aclatonio [Spanish], Aciatonium napadisilat, Aclatonium napadisilat, aclatonium napadisilate, Aciatonium napadisylate, Aclatonii napadisilas [INN-Latin], SKF 100916-J, TM 723, Aclatonium napadisilate [BAN:INN:JAN], Napadisilate d'aclatonium [INN-French], Napadisilato de aclatonio [INN-Spanish], Acetyllactoylcholine 1,5-naphthalenedisulfonate, Bis(O-acetyllactylcholin) 1,5-naphthalindisulfonat, Bis(O-acetyllactoylcholin) 1,5-naphthalindisulfonat, Choline 1,5-naphthalenedisulfonate (2:1), dilactate, diacetate, (2-Acetyllactoyloxyethyl)trimethylammonium 1,5-naphthalenedisulfonate, (2-Acetyllactoyloxyethyl)trimethylammonium hemi-1,5-naphthalenedisulfonate, Bis(2-acetoxypropionic acid trimethylammoniumethyl ester)naphthalene-1,5-disulfonate, ETHANAMINIUM, 2-(2-(ACETYLOXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, 1,5-NAPHTHALENEDI

Molecular Formula: C30H44N2O14S2Molecular Weight: 720.805360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BGYWAHURZOAAKH-UHFFFAOYSA-L

• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Adrafinil
IUPAC Name: 2-[di(phenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 63547-13-7
Synonyms: Olmifon, ADRAFINIL, Adrafinil [INN], Adrafinil (INN), Olmifon (TN), Adrafinilum [INN-Latin], A0479_SIGMA, CRL 40028, C15H15NO3S, EINECS 264-303-1, BRN 1990030, CRL-40028, 2-(Benzhydrylsulfinyl)acetohydroxamic acid, CID3033226, LS-9451, NCGC00165714-01, NCGC00165714-02, 2-((Diphenylmethyl)sulfinyl)acetohydroxamsaeure, 2-((Diphenylmethyl)sulfinyl)-N-hydroxyacetamide, 2-((Diphenylmethyl)sulfinyl)acetohydroxamic acid

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGNMLOKEMNBUAI-UHFFFAOYSA-N

• AGM-1470
IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate | CAS Registry Number: 129298-91-5
Synonyms: Tnp-470, tnp 470, Agm 1470, O-(chloroacetylcarbamoyl)fumagillol, CHEBI:324695, AIDS042739, AIDS-042739, CID369976, NSC642492, ZINC03914617, NCI60_014346, (2-chloro-acetyl)-carbamic acid (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-but-2-enyl)-oxiranyl]-1-oxa-spiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester

Molecular Formula: C19H28ClNO6Molecular Weight: 401.881720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSHZHSPISPJWHW-PVDLLORBSA-N

• Ajulemic acid
IUPAC Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid | CAS Registry Number: 137945-48-3
Synonyms: DMH-THC-11-OIC, CT-3, CHEBI:612450, CPL-7075, IP-751, CID3083542, LS-191444, 6H-Dibenzo(b,d)pyran-9-carboxylic acid, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aR,10aR), AJA

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCHYFHOSGQABSW-RTBURBONSA-N

• Albendazole
IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Alizapride
IUPAC Name: 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide | CAS Registry Number: 59338-93-1
Synonyms: Plitican, Vergentan, Limican, Liticum, Alizapride [INN], Plitican (TN), Alizapride (INN), Alizapridum [INN-Latin], Alizaprida [INN-Spanish], Ambap6304, EINECS 261-710-6, C16H21N5O2, BRN 6432438, DB01425, MS 5080, MS-5080, LS-41534, D07102, N-((1-Allyl-2-pyrrolidinyl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide, 1H-Benzotriazole-5-carboxamide, 6-methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSEYRUGYKHXGFW-UHFFFAOYSA-N

• Alovudine
IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-93-6
Synonyms: FddThD, FddT, 3'-Fluorothymidine, 3'F-TdR, 3'-FddT, 3'-Fluorodeoxythymidine, Alovudine [USAN:INN], 3'-Fluoro-3'-deoxythymidine, Alovudine (USAN/INN), 3'-FLT, MIV-310, 3'-DEOXY-3'-FLUOROTHYMIDINE, 361275_ALDRICH, Thymidine, 3'-deoxy-3'-fluoro-, DRG-0097, C10H13FN2O4, AIDS000008, NSC 140025, 3'-fluoro-2',3'-dideoxythymidine, AIDS-000008

Molecular Formula: C10H13FN2O4Molecular Weight: 244.219623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amifostine
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), Amifostine trihydrate, ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Amifostine hydrate
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid hydrate | CAS Registry Number: 63717-27-1
Synonyms: Ethiofos, Amifostina, Amifostinum, Gammaphos, Ethyol, Sapep, Amifostinum [INN-Latin], Amifostina [INN-Spanish], C5H15N2O3PS.H2O, 20537-88-6 (Parent), CID83996, NSC-296961, WR-2721, YM-08310, LS-108364, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester) hydrate, Phosphorothioic acid, S-(2-((3-aminopropyl)amino)ethyl) ester, hydrate, Phosphorothioic acid, S-ester with 2-((3-aminopropyl)amino)ethanethiol, hydrate

Molecular Formula: C5H17N2O4PSMolecular Weight: 232.238241 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CWHOHHKTRJUFTR-UHFFFAOYSA-N

• Amsacrine
IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 54301-15-4
Synonyms: M-Amsacrine, m-Amsa hydrochloride, Amsacrine hydrochloride, m-AMSA, MLS002153376, A9809_SIGMA, NCI-C03190, NSC 141549, NSC141549, NCGC00093644-01, LS-90297, SMR000875352, EU-0100154, METHANESULFON-M-ANISIDIDE 4'-(9-ACRIDINYLAMINO)-,, 4'-(9-Acridinylamino)methanesulfon-m-aniside monohydrochloride, Methanesulfone-m-anisidine-4'-((9-acridinyl)amino) hydrochloride, Methanesulfon-m-anisidide, 4'-(9-acridinylamino)-, monohydrochloride, Methanesulfon-m-anisidine, 4'-((9-acridinyl)amino)-, hydrochloride, Methanesulfonyl-m-anisidine, 4'-(9-acridinylamino)-, monohydrochloride, N-(4-(9-Acridinylamino)-3-methoxyphenyl)-methanesulfonamide monohydrochloride

Molecular Formula: C21H20ClN3O3SMolecular Weight: 429.919800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WDISRLXRMMTXEV-UHFFFAOYSA-N

• Annamycin
IUPAC Name: (7S,9S)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92689-49-1
Synonyms: C26H25IO11, AR-522, CID115212, LS-178181, 2'-Iodo-3'-hydroxy-4'-epi-4-demethoxydoxorubicin, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S-cis)-

Molecular Formula: C26H25IO11Molecular Weight: 640.374570 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CIDNKDMVSINJCG-GKXONYSUSA-N

• Apraclonidine
IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 66711-21-5
Synonyms: apraclonidine, Iopidine, Aplonidine, 4-Aminoclonidine, p-aminoclonidine, para-aminoclonidine, Iopidine (TN), Apraclonidine (INN), Apraclonidinum [INN-Latin], Apraclonidina [INN-Spanish], p-Aminoclonidine hydrochloride, Lopac-A-0779, Apraclonidine [INN:BAN], Lopac0_000033, C9H10Cl2N4, A0779_SIGMA, APRACLONIDINE HYDROCHLORIDE, CID2216, ALO 2145, ALO-2145

Molecular Formula: C9H10Cl2N4Molecular Weight: 245.108500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEJXVRYNEISIKR-UHFFFAOYSA-N

• Aprepitant
IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

• Ascorbic Acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
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

• Atovaquone
IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula: C22H19ClO3Molecular Weight: 366.837460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

• Atrasentan
IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 173937-91-2
Synonyms: Xinlay, Atrasentan [INN], ABT-627, ABT 627, UNII-V6D7VK2215, CHEBI:105200, (11C)ABT-627, CID159594, NSC720763, A-147627, LS-184352, A-127722, C098644, (+)-A 127722, A 127722, A 147627, A-127722.5, (+)-A-127722, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxo-5-yl)-1-(2-(dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R,3R,4S)-, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula: C29H38N2O6Molecular Weight: 510.621820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N

• Atrasentan hydrochloride
IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride | CAS Registry Number: 195733-43-8
Synonyms: Atrasentan, Atrasentan HCl, Abbott 147627, UNII-E4G31X93ZA, Atrasentan hydrochloride (USAN), Atrasentan hydrochloride [USAN], 173937-91-2 (Parent), CID159595, D03009, A 147627.1, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-(dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, monohydrochloride, (2R,3R,4S)-

Molecular Formula: C29H39ClN2O6Molecular Weight: 547.082760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJFUJIFSUKPWCZ-SQMFDTLJSA-N

• Azithromycin Dihydrate
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one dihydrate | CAS Registry Number: 117772-70-0
Synonyms: azithromycin, Toraseptol, Zenstavion, Ribotrex, Zithromax, Azadose, Ultreon, Azatek, Azitro, Vinzam, Goxal, Zmax, AZITHROMYCIN DIHYDRATE, Zithromax (azithromycin), Azithromycin [USAN:INN:BAN], CHEBI:34546, XZ-450, C38H72N2O12.3H2O, CP 62993, TROVAN/ZITHROMAX COMPLIANCE PAK

Molecular Formula: C38H76N2O14Molecular Weight: 785.015040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: SRMPHJKQVUDLQE-KUJJYQHYSA-N

• Batimastat
IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide | CAS Registry Number: 130370-60-4
Synonyms: batimastat, 1rm8, Batimastat (USAN/INN), Batimastat [USAN:BAN:INN], UNII-BK349F52C9, BB 94, BB-94, BB94, ISV-120, ISV-615, 2j83, C23H31N3O4S2, AIDS043101, BB-99, AIDS-043101, BB94, BB-94, CID5362422, LS-45637, D03061, Butanediamide, N4-hydroxy-N1-(2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl)-2-(2-methylpropyl)-3-((2-thienylthio)methyl)-, (2R-(1(S*),2R*,3S*))-

Molecular Formula: C23H31N3O4S2Molecular Weight: 477.639940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFILPEOLDIKJHX-QYZOEREBSA-N

• Batimastat sodium salt
IUPAC Name: sodium;(2R,3S)-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-N'-oxido-3-(thiophen-2-ylsulfanylmethyl)butanediamide | CAS Registry Number: 130464-84-5
Synonyms: BB94 sodium salt, BB 94 sodium salt, HY-13564A, CS-1656

Molecular Formula: C23H30N3NaO4S2Molecular Weight: 499.621769 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWABIWQKZWQAKG-WXLIBGKBSA-N

• Beraprost
IUPAC Name: 4-[(1R,2R,3aS,8bS)-2-hydroxy-1-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid | CAS Registry Number: 88430-50-6
Synonyms: beraprost, Beraprost (USAN), CID6917951, D02720

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTPOHARTNNSRSR-APJZLKAGSA-N

• Beraprost Sodium
IUPAC Name: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid | CAS Registry Number: 88475-69-8
Synonyms: beraprost, Beraprost [USAN:INN], Beraprostum [INN-Latin], TRK 100, TRK-100, MDL 201229, C24H30O5, ML 1229, CID5282428, LS-57736, (+-)-(1R,2R,3aS,8bS)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-((E)-(3S,4RS)-3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta(b)benzofuran-5-butyric acid, 1H-Cyclopenta(b)benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, 2-Hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta(b)benzofuran-5-butanoic acid, 1H-Cyclopenta(b)benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt, 4-(1,2,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyloct-6-yne-1-enyl)-5-cyclopenta(b)benzofuranyl)butyrate, 88430-50-6

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTPOHARTNNSRSR-OUKQBFOZSA-N

• Bisantrene
IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 78186-34-2
Synonyms: Bisantreno, Bisantrenum, Bisantrene [INN], Bisantrenum [INN-Latin], Bisantreno [INN-Spanish], BISANTRENE HYDROCHLORIDE, UNII-39C34M111K, CHEBI:128177, NSC337766, AIDS129215, NSC 337766, AIDS-129215, C22H22N8, BRN 0966309, 71439-68-4 (di-hydrochloride), CID5351322, CL 216942, LS-20289, CL216,942, 9,10-Anthracendicarbaldehyde bis(2-imidazolin-2-ylhydrazon)

Molecular Formula: C22H22N8Molecular Weight: 398.463680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NJSMWLQOCQIOPE-OCHFTUDZSA-N

• Bisantrene dihydrochloride
IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride | CAS Registry Number: 71439-68-4
Synonyms: Bisantrene HCl, BISANTRENE HYDROCHLORIDE, C22H22N8.2HCl, CCRIS 8468, Bisantrene hydrochloride [USAN], NSC 337766, 78186-34-2 (Parent), CID6917792, CL 216942, LS-20290, 9,10-Anthracenedicarboxaldehyde, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone), dihydrochloride, 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride, 9,10-Anthracenedicarboxaldehyde, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone),dihydrochloride

Molecular Formula: C22H24Cl2N8Molecular Weight: 471.385560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KINULKKPVJYRON-PVNXHVEDSA-N

• Brodimoprim
IUPAC Name: 5-[(4-bromo-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 56518-41-3
Synonyms: Bromdimoprim, Brodimoprimum, Brodimoprima, Brodimoprime, Unitrim, Hyprim, Brodimoprim (INN), Brodimoprim [INN], Brodimoprime [INN-French], Brodimoprimum [INN-Latin], Brodimoprima [INN-Spanish], UNII-V1YC7T6LLI, C13H15BrN4O2, EINECS 260-238-8, CHEBI:142531, Ro 10-5970, AIDS106872, AIDS-106872, CID68760, Ro 105970

Molecular Formula: C13H15BrN4O2Molecular Weight: 339.187800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFCRRLMMHNLSCP-UHFFFAOYSA-N

• Bromoacetaldehyde Diethyl Acetal
IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• bucillamine
IUPAC Name: (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 65002-17-7
Synonyms: Tiobutarit, Bucilant, Rimatil, Bucilant (TN), Bucillamine (JP15/INN), De-019, SA-96, D01809

Molecular Formula: C7H13NO3S2Molecular Weight: 223.313020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUAFHZCUKUDDBC-BYPYZUCNSA-N

• 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

• Camostat
IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 59721-28-7
Synonyms: camostate, foypan, Camostatum, camostate-mesilate, Camostat (INN), Camostat [INN], Camostatum [INN-Latin], UNII-0FD207WKDU, CCRIS 7219, FOY 305, FOY 305, monomethanesulfonate, FOY S 980, CID2536, FOY-305, C20H22N4O5, 59721-29-8 (monomethanesulfonate), NCGC00167526-01, LS-176023, D07606, Dimethylcarbamoylmethyl 4-(4-guqnidinobenzoyloxy)phenylacetat

Molecular Formula: C20H22N4O5Molecular Weight: 398.412480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XASIMHXSUQUHLV-UHFFFAOYSA-N

• Camtobell
Synonyms: Belotecan, UNII-27Z82M2G1N, CKD602, CKD 602, CKD-602, CID6456014, 7-(2-(N-Isopropylamino)ethyl)camptothecin

Molecular Formula: C25H27N3O4Molecular Weight: 433.499580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNHWXBUNXOXMRL-VWLOTQADSA-N

• Camtobell hydrochloride
Synonyms: Camtobell, Belotecan hydrochloride, Belotecan hydrochloride (USAN), UNII-01DZ4127G7, CKD 602, CKD-602, CID6918340, D03225, 7-(2-(N-isopropylamino)ethyl)camptothecin hydrochloride

Molecular Formula: C25H28ClN3O4Molecular Weight: 469.960520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SJKBXKKZBKCHET-UQIIZPHYSA-N

• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-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

• Carbenoxolone
IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 5697-56-3
Synonyms: carbenoxolone, Carbenoxolone (INN), Prestwick0_000837, Prestwick1_000837, Prestwick2_000837, Prestwick3_000837, BSPBio_000793, SPBio_002714, BPBio1_000873, CID636403, D07615, BRD-K12765235-304-03-8, (3beta)-3-[(3-carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid, CBO

Molecular Formula: C34H50O7Molecular Weight: 570.756600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

• Carmofur
IUPAC Name: 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 61422-45-5
Synonyms: carmofur, Mifurol, Yamaful, Yamafur, HCFU, Mifurol (TN), Carmofur [INN:JAN], Carmofurum [INN-Latin], Hexylcarbamoyl fluorouracil, Spectrum2_000026, Spectrum3_001960, Carmofur (JP15/INN), CCRIS 2759, 1-Hexylcarbamoyl-5-fluorouracil, BSPBio_003560, MLS000759482, MLS000759483, MLS001423992, SPECTRUM1505317, SPBio_000091

Molecular Formula: C11H16FN3O3Molecular Weight: 257.261443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N

• Carrageenan (CAS: 9000-07-1)
• Cefaclor monohydrate
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 70356-03-5
Synonyms: cefaclor, Ceclor, Panoral, Alfatil Kapseln, Cefaclor hydrate, Muco Panoral, Distaclor, Alfatil, Kefolor, Panacef, Kefolor Suspension, Ceclor CD, Cefaclor-1-wasser, Cefaclor (USP), Prestwick_783, Compound 99638, Ceclor (TN), Lilly 99638 hydrate, C15H14ClN3O4S, Cefaclor [USAN:BAN:INN:JAN]

Molecular Formula: C15H16ClN3O5SMolecular Weight: 385.822640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WKJGTOYAEQDNIA-IOOZKYRYSA-N

• Cefixime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.449600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

• Cefoselis sulfate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sulfuric acid | CAS Registry Number: 122841-12-7
Synonyms: Winsef, Winsef (TN), Cefoselis sulfate (JAN), FK 037, C14011, D02232

Molecular Formula: C19H24N8O10S3Molecular Weight: 620.636460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: LZOLCSVRFKCSEM-ZQCAECPKSA-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

• Cefradine
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38821-53-3
Synonyms: cephradine, Anspor, Cephradin, Eskacef, Velosef, Sefril, Cefradin, Cephradine (USP), Velosef (TN), Anspor (TN), Cefradinum [INN-Latin], Cephradine [USAN:BAN], Cefradina [INN-Spanish], Cephradine (anhydrous), Cefradine (JAN/INN), CEPHRADINE SODIUM, HSDB 3216, C8395_SIGMA, DivK1c_000739, VELOSEF '125'

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N

• Ceftazidime Sodium
IUPAC Name: tetrasodium; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-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-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; heptahydrate | CAS Registry Number: 104376-79-6
Synonyms: Rocephin, Rocephin (TN), CTRX, CEFTRIAXONE SODIUM, Ceftriaxone sodium (JP15/USP), D00924

Molecular Formula: C36H46N16Na4O21S6Molecular Weight: 1323.194120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

• Ceftriaxone Disodium
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: 74578-69-1
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

• Cevimeline hydrochloride
IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane] hydrate dihydrochloride | CAS Registry Number: 153504-70-2
Synonyms: Cevimeline, Evoxac, Saligren, Cevimeline.HCl, Saligren (TN), Evoxac (TN), Cevimeline HCl 1/2H2O, UNII-P81Q6V85NP, cevimeline hydrochloride hydrate, Cevimeline hydrochloride hemihydrate, Cevimeline hydrochloride (USAN), Cevimeline hydrochloride [USAN], CID83927, Cevimeline hydrochloride hydrate (JAN), LS-145782, D00661, SND 5008, AF-102B, FKS-508, cis-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidine hydrochloride hydrate (2:2:1), Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, hydrate (2:1), cis-, (+-)-cis-2-Methylspiro(1,3-oxathiolane-5,3'-quinuclidine) hydrochloride, hemihydrate

Molecular Formula: C20H38Cl2N2O3S2Molecular Weight: 489.563320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSTLCHCDLIUXJE-GMLJRNIPSA-N


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