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• Buflomedil HCL
IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Buflomedil hydrochloride, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French]

Molecular Formula: C17H26ClNO4Molecular Weight: 343.845640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Buparvaquone
IUPAC Name: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 88426-33-9
Synonyms: Butalex, Buparvaquonum [Latin], Buparvacuona [Spanish], Buparvaquone [BAN:INN], BW 720C, BW-720C, C21H26O3, BRN 5566006, LS-94608, TL8005728, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthochinon, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 2-((4-(1,1-Dimethylethyl)cyclohexyl)methyl)-3-hydroxy-1,4-naphthalenedione, (RS,RS,RS,RS)-2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-((4-(1,1-dimethylethyl)cyclohexyl)methyl)-3-hydroxy-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGDTWQGGLJCTL-UHFFFAOYSA-N

• Butadiene diepoxide
IUPAC Name: 2-(oxiran-2-yl)oxirane | CAS Registry Number: 1464-53-5
Synonyms: Diepoxybutane, Dioxybutadiene, Bioxirane, 2,2'-Bioxirane, Butane diepoxide, Bioxiran, Butadiene dioxide, D,L-Diepoxybutane, Butadiendioxyd, Erythritol anhydride, meso-Diepoxybutane, L-Diepoxybutane, Diepoxybutane, dl-, dl-Butadiene dioxide, 1,3-Butadiene diepoxide, meso-Butadiene epoxide, 1,2,3,4-Diepoxybutane, 2,4-Diepoxybutane, L(+)-Diepoxybutane, Butadiendioxyd [German]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIVKAOQEXOYFY-UHFFFAOYSA-N

• Butenafine
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine | CAS Registry Number: 101828-21-1
Synonyms: butenafine, Mentax, Butenafine [INN], Butenafine HCL, Butenafine (INN), Butenafine hydrochloride, Butenafinum [INN-Latin], Butenafina [INN-Spanish], Spectrum_001553, SpecPlus_000920, KBioSS_002033, DivK1c_007016, KBio1_001960, KBio2_002033, KBio2_004601, KBio2_007169, C23H27N, KP-363, AIDS008659, AIDS-008659

Molecular Formula: C23H27NMolecular Weight: 317.467180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABJKWBDEJIDSJZ-UHFFFAOYSA-N

• Butenafine HCl
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Butenafine hydrochloride, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

• Butyl Pyruvate
IUPAC Name: butyl 2-oxopropanoate | CAS Registry Number: 20279-44-1
Synonyms: Butyl pyruvate, Butyl 2-oxopropanoate, AC1LAYNX, butyl 2-oxidanylidenepropanoate, 2-oxopropanoic acid butyl ester, CTK4E3733, 2-oxo-propionic acid butyl ester, MolPort-001-788-414, Propanoic acid, 2-oxo-,butyl ester, ZINC02507111, AKOS006280003, AG-E-48530, AK110827, KB-48512, P531, FT-0651645, ST51055360, A814375, I14-6122, Pyruvicacid, butyl ester (6CI,7CI,8CI);2-Ketopropanoic acid butyl ester;Butylpyruvate;n-Butyl pyruvate;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAZUOXBHFXAWMD-UHFFFAOYSA-N

• BUTYL-SEC-BUTYLAMINE
IUPAC Name: N-butan-2-ylbutan-1-amine | CAS Registry Number: 4444-67-1
Synonyms: butyl(sec-butyl)amine, AC1N4SDC, N-butan-2-ylbutan-1-amine, CTK4I8209, MolPort-003-929-747, 1-Butanamine,N-(1-methylpropyl)-, N-(SEC-BUTYL)-1-BUTANAMINE, AKOS000120816, AG-F-56037, Butylamine,N-sec-butyl- (7CI,8CI); Butyl-sec-butylamine; N-Butyl-sec-butylamine;sec-Butyl-n-butylamine; sec-Butylbutylamine

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWZXRLJDNKCYOQ-UHFFFAOYSA-N

• Butylpyridinium chloride
IUPAC Name: 1-butylpyridin-1-ium | CAS Registry Number: 1124-64-7
Synonyms: n-Butylpyridinium, Pyridinium, 1-butyl-, n-Butylpyridinium chloride, CID193832, ZINC02528007, 45806-95-9

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REACWASHYHDPSQ-UHFFFAOYSA-N

• Butyryl choline chloride
IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 2963-78-2
Synonyms: Butyrylcholine chloride, Butrylcholine chloride, Choline, chloride, butyrate, MLS000069502, MLS001148612, NSC70378, Choline, chloride, butyrate (8CI), EINECS 220-999-9, NSC 70378, SMR000058617, 2-Butyryloxyethyltrimethylammonium chloride, B-9570, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, chloride (9CI), 3922-86-9

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCOBYGVZILHVOO-UHFFFAOYSA-M

• Butyrylcholine bromide
IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium | CAS Registry Number: 18956-84-8
Synonyms: butyrylcholine, Choline, butyrate (ester), Choline, butyrate (ester) (8CI), NCGC00018149-01, NCGC00163216-01, LS-65172, N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium, BA 51-090059, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)- (9CI), 20292-68-6, 2494-56-6, 2963-78-2, 3922-86-9

Molecular Formula: C9H20NO2+Molecular Weight: 174.260600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRIBGSCJIMXMPJ-UHFFFAOYSA-N

• Cadmium diethyldithiocarbamate
IUPAC Name: cadmium(2+); N,N-diethylcarbamodithioate | CAS Registry Number: 14239-68-0
Synonyms: Cadmium bis(diethyldithiocarbamate)

Molecular Formula: C10H20CdN2S4Molecular Weight: 408.950200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOALHQRKUYNIC-UHFFFAOYSA-L

• Caffeic Acid Phenylethyl Ester
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Calcifediol Monohydrate
IUPAC Name: (1S,3Z)-3-[(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-methylidenecyclohexan-1-ol hydrate | CAS Registry Number: 63283-36-3
Synonyms: Calcifediol, Calderol, Calcifediol hydrate, Calderol (TN), Calcifediol monohydrate, Calcifediol (USP/INN), Calcifediol [USAN:INN:BAN], CID6441383, D00122, 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate, (3beta,5Z,7E)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRLFSJXJGJBFJQ-WPUCQFJDSA-N

• Calcitonin
Synonyms: Cibacalcin, Miacalcin, Calcimar, Fortical, Salmon calcitonin, Osseocalcina, Prontocalcin, Bionocalcin, Calcihexal, Calcimonta, Calcitonina, Calcitoran, Cibacalcine, Eptacalcin, Miracalcic, Ostostabil, Porostenina, Rulicalcin, Salmocalcin, Tonocalcin

Molecular Formula: C145H240N44O48S2Molecular Weight: 3431.853100 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Calcium Butyrate
IUPAC Name: calcium butanoate | CAS Registry Number: 5743-36-2
Synonyms: Calcium dibutyrate, CALCIUM BUTYRATE, EINECS 227-265-7, CID6453483

Molecular Formula: C8H14CaO4Molecular Weight: 214.272360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYPVXEILSNEKOO-UHFFFAOYSA-L

• Calcium Dobesilate Monohydrate
IUPAC Name: calcium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 20123-80-2
Synonyms: Doxium, Dexium, Rasexinium, Toraxine, Nugatex, Dobesilate calcium, Calcii dobesilas, Dobesilato calcico, Doxi-OM, CALCIUM DOBESILATE, Doxium (TN), Dobesilate de calcium, Calcium Dobesilate [INN], Calcium hydrochinonsulfonat, Calcium dobesilate (INN), Hydroquinone calcium sulfonate, Dobesilato di calcio [DCIT], Calcii dobesilas [INN-Latin], C6H5O5S, 2,5-Dihydroxybenzenesulfonate

Molecular Formula: C12H10CaO10S2Molecular Weight: 418.409800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QGNBTYAQAPLTMX-UHFFFAOYSA-L

• Calcium Glycerophosphate
IUPAC Name: calcium 1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 27214-00-2
Synonyms: calcium glycerophosphate, Calcium glycerophosphate (TN), Calcium glycerophosphate (JAN), CCRIS 1335, Calcium 1,3-hydroxypropyl phosphate, EINECS 248-328-5, EINECS 261-240-1, Calcium Glycerophosphate [USAN:JAN], LS-192469, D01488, Glycerol, mono(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, 2-(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1), 17181-54-3, 58409-70-4

Molecular Formula: C3H7CaO6PMolecular Weight: 210.135841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHHRFSOMMCWGSO-UHFFFAOYSA-L

• Calcium L-Lactate
IUPAC Name: calcium; 2-hydroxypropanoate; (2S)-2-hydroxypropanoate | CAS Registry Number: 28305-25-1
Synonyms: Calcium (S)-2-hydroxypropionate, Lactic acid, calcium salt (2:1), EINECS 248-953-3, CID168786, NSC 122003, Lactic acid, calcium salt (2:1), L- (8CI), Propanoic acid, 2-hydroxy-, calcium salt (2:1), (2S)-, Propanoic acid, 2-hydroxy-, calcium salt (2:1), (S)- (9CI), 13115-37-2, 137-27-9

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

InChIKey: MKJXYGKVIBWPFZ-JIZZDEOASA-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 Phosphoryl Choline Chloride
IUPAC Name: calcium 2-(trimethylazaniumyl)ethyl phosphate chloride | CAS Registry Number: 4826-71-5
Synonyms: Trans-colin, Calcium phosphocholine chloride, Phosphorylcholine calcium salt, Phosphorylcholine calcium chloride, Calcium phosphocholine tetrahydrate, EINECS 239-610-9, PHOSPHORYL CHOLINE CHLORIDE, Choline chloride O-(calcium phosphate), EINECS 225-403-0, CALCIUM PHOSPHORYLCHOLINE CHLORIDE, LS-53198, Choline, chloride, dihydrogen phosphate calcium, Choline, chloride, dihydrogen phosphate calcium (8CI), Choline, chloride, dihydrogen phosphate calcium, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium salt, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium (9CI), Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride, calcium salt (1:1), 15557-11-6, 72556-74-2

Molecular Formula: C5H13CaClNO4PMolecular Weight: 257.665781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICVPTJCCKTXCDT-UHFFFAOYSA-L

• Calcium Thiocyanate
IUPAC Name: calcium dithiocyanate | CAS Registry Number: 2092-16-2
Synonyms: Thiocyan, Calcium rhodanate, Calcium thiocyanate, Calcium sulfocyanate, Calcium dithiocyanate, Calciumrhodanid [German], Thiocyanic acid, calcium salt, EINECS 218-244-3, CALCIUM THIOCYANATE, 62%, Thiocyanic acid, calcium salt (2:1), LS-152637, 14778-33-7

Molecular Formula: C2CaN2S2Molecular Weight: 156.242800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLDQYSHDFVSAPL-UHFFFAOYSA-L

• Calcium-D-Saccharate
IUPAC Name: calcium 2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 5793-88-4
Synonyms: Antacidin, Calcium glucarate, Saccharated lime, Calcium D-glucarate, Calcium d-saccharate, CALCIUM SACCHARATE, Calcii saccharas [INN-Latin], CCRIS 3259, Sacarato calcico [INN-Spanish], CID22036, EINECS 227-334-1, Saccharate de calcium [INN-French], D-Glucaric acid, calcium salt (1:1), NSC 122011, Glucaric acid, calcium salt (1:1), D- (8CI), 8002-17-3

Molecular Formula: C6H8CaO8Molecular Weight: 248.200920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UGZVNIRNPPEDHM-UHFFFAOYSA-L

• Camphane
IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 38451-93-3
Synonyms: Bornane, Bornylane, 464-15-3, 1,7,7-Trimethylbicyclo[2.2.1]heptane, 1beta,4beta-bornane, 1,7,7-Trimethylbicyclo(2.2.1)heptane, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, BEWYHVAWEKZDPP-UHFFFAOYSA-N, SBB061847, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane, CAE, NSC 17531, Bornane (8CI), 1|A,4|A-bornane, AC1L3NFJ, AC1Q2RKI, CHEBI:35783, CHEBI:41341, CTK4I9366, DTXSID60196832

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEWYHVAWEKZDPP-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

• Carbazochrome
IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea | CAS Registry Number: 69-81-8
Synonyms: carbazochrome, Adrenostazin, Carbazochrom, Cromadrenal, Sangostasin, Sangostazin, Adrenoxyl, Adedolon, Adrokson, Cartabes, Adchnon, Adrezon, Adroxon, Adrenostan, Adrenoxil, Cromosil, Cromoxin, Apara, Adrenochrome semicarbazone, Adenocrome monosemicarbazone

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSXCZNVKFKNLPR-SDQBBNPISA-N

• Carbazol-9-yl-acetic acid
IUPAC Name: 2-carbazol-9-ylacetic acid | CAS Registry Number: 524-80-1
Synonyms: carbazol-9-ylacetic acid, 9-Carbazoleacetic acid, 2-carbazol-9-ylacetic acid, SBB010077, AC1MDRYB, BAS 01164336, Maybridge3_003096, (9-Carbazolyl)acetic acid, 9-(Carboxymethyl)carbazole, 9H-Carbazole-9-aceticacid, SureCN150053, Oprea1_004081, Oprea1_866351, 2-(9-carbazolyl)acetic acid, 2-carbazol-9-ylethanoic acid, MLS000703586, CHEMBL185432, 17925_FLUKA, CTK1G9116, CHEBI:407903

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBDMLLFEZXXJNE-UHFFFAOYSA-N

• Carbidopa 1-hydrate
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate | CAS Registry Number: 38821-49-7
Synonyms: carbidopa, Carbidopa hydrate, Lodosyn, Sinemet, Lodosin, Stalevo, Mixture Name, Carbidopa-1-wasser, Sinemet CR, Methyldopahydrazine, Carbidopa Monohydrate, carbidopum monohydricum, (S)-carbidopa hydrate, UNII-MNX7R8C5VO, (S)-(-)-carbidopa hydrate, CARBIDOPA AND LEVODOPA, Carbidopa [USAN:INN:BAN], CHEBI:3395, MolPort-005-934-181, C11H16N2O2

Molecular Formula: C10H16N2O5Molecular Weight: 244.244440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QTAOMKOIBXZKND-PPHPATTJSA-N

• Carbonic acid di-2-pyridyl ester
IUPAC Name: dipyridin-2-yl carbonate | CAS Registry Number: 1659-31-0
Synonyms: dipyridin-2-yl carbonate, Carbonic Acid Di-2-pyridyl Ester, Di-2-pyridyl Carbonate, ZINC02556815, AC1MBVPK, ACMC-1BO3V, SureCN450118, bis(pyridin-2-yl) carbonate, KSC497G9R, CTK3J7398, MolPort-002-498-014, ANW-22182, AKOS015840313, AG-E-15526, RL02135, AK-49458, BR-49458, EN002519, AB1011431, KB-251693

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCSAXWHQFYOIFE-UHFFFAOYSA-N

• Carbonic acid tert-butyl phthalimido ester
IUPAC Name: tert-butyl (1,3-dioxoisoindol-2-yl) carbonate | CAS Registry Number: 15263-20-4
Synonyms: 149241_ALDRICH, EINECS 239-308-7, N-(tert-Butoxycarbonyloxy)phthalimide, tert-Butyl N-(1,3-dihydro-1,3-dioxoisoindolyl) carbonate, InChI=1/C13H13NO5/c1-13(2,3)18-12(17)19-14-10(15)8-6-4-5-7-9(8)11(14)16/h4-7H,1-3H

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCWXBNWFVFOQAS-UHFFFAOYSA-N

• Carprofen
IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 53716-49-7
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofeno [Spanish], Rimadyl (TN), Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprofen (USAN/INN), Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, (+-)-isomer of carprofen, CCRIS 3507, C15H12ClNO2, KBioGR_001595, Carprofen [USAN:BAN:INN], Carprofen [USAN:INN:BAN]

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Cbz-D-homophenyl-Ala
IUPAC Name: (2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 138812-70-1
Synonyms: Cbz-D-homoPhenylalanine, (R)-2-(((Benzyloxy)carbonyl)amino)-4-phenylbutanoic acid, Cbz-D-Homophe, SureCN1796250, CTK8B7896, MolPort-003-990-187, ANW-58884, AKOS015911471, AM83540, AK-58931, KB-48800, FT-0643300, I14-37315, (2R)-2-{[(benzyloxy)carbonyl]amino}-4-phenylbutanoic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUWSQYJXSRIJCI-MRXNPFEDSA-N

• Cbz-D-Lys(Boc)-OH
IUPAC Name: (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 66845-42-9
Synonyms: Z-D-Lys(Boc)-OH, Z-Lys(Boc)-OH, Nalpha-Z-Nepsilon-Boc-D-lysine, Nalpha-Cbz-Nepsilon-Boc-D-Lysine, CBZ-D-LYS(BOC)-OH, AmbotzZAA1151, PubChem12957, AC1OJJ8V, N-Benzyloxycarbonyl-N'-(tert-Butoxycarbonyl)-L-lysine, SureCN2467817, N|A-Z-N|A-Boc-D-lysine, 96019_ALDRICH, N|A-Cbz-N|A-Boc-D-Lysine, Cbz-D-Lys(Boc)-OH. DCHA, 96019_FLUKA, MolPort-003-939-913, ACT03124, AKOS015841476, AK-46019, BR-46019

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSBKEOCHROEGX-OAHLLOKOSA-N

• Cbz-L-Arginine.Hcl
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid;hydrobromide | CAS Registry Number: 73496-41-0
Synonyms: Z-Arg-OH?HBr, SCHEMBL9221277, AKOS024319353, AK170140, N2-Carbobenzyloxy-L-arginine hydrobromide, FT-0641466

Molecular Formula: C14H21BrN4O4Molecular Weight: 389.244940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WZPJZYZTTBHEDE-MERQFXBCSA-N

• Cbz-L-homophenyl-Ala
IUPAC Name: (2S)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 127862-89-9
Synonyms: Z-Homophe-OH, Z-L-homophenylalanine, Cbz-L-homoPhenylalanine, (S)-2-(((Benzyloxy)carbonyl)amino)-4-phenylbutanoic acid, (S)-2-(Z-amino)-4-phenylbutyric acid, ST51037505, Cbz-L-Homophe, SureCN2487005, 09968_FLUKA, CTK8B7736, MolPort-003-925-719, ANW-58319, AM83539, AK-83360, KB-48803, I14-42599, (2S)-2-{[(benzyloxy)carbonyl]amino}-4-phenylbutanoic acid, (2S)-4-phenyl-2-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUWSQYJXSRIJCI-INIZCTEOSA-N

• 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

• Cefamandole nafate
IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 42540-40-9
Synonyms: Mandol, cefamandole nafate, Mandol (TN), Cefamandole nafate (USP), Cefamandole nafate sodium salt, C08102, D00909, sodium (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H17N6NaO6S2Molecular Weight: 512.494650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ICZOIXFFVKYXOM-YCLOEFEOSA-M

• Cefazolin
IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 25953-19-9
Synonyms: cefazolin, Cephamezine, Cefamezin, Cefazoline, Cephazolidin, Cephazolin, Cephazoline, Elzogram, Totacef, Kefzol, Cefamezine, Cefamedin, Cefazina, Firmacef, Gramaxin, Liviclina, Cefazil, Atirin, Ancef, Acef

Molecular Formula: C14H14N8O4S3Molecular Weight: 454.507160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N

• Cefdinir
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.413520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

• Cefepime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 88040-23-7
Synonyms: cefepime, Maxipime, Cefepimum [Latin], Axepim, Cefepima [Spanish], Cefepime [USAN:INN], Cefepime (USAN/INN), BMY 28142, C19H24N6O5S2, BMY-28142, DB01413, LS-178033, C08111, D02376, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H24N6O5S2Molecular Weight: 480.561060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-N

• Cefeprime
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride | CAS Registry Number: 107648-80-6
Synonyms: cefepime dihydrochloride, BMY-28142 dihydrochloride, CID9577956, Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, chloride, monohydrochloride, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H26Cl2N6O5S2Molecular Weight: 553.482940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XQQAUWFZBOTKFQ-AFQGALEWSA-N

• Cefmenoxime hydrochloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride | CAS Registry Number: 75738-58-8
Synonyms: Bestcall, Bestcall (TN), Cefmenoxime hydrochloride (JP15/USP), D01739, CMX

Molecular Formula: C32H35ClN18O10S6Molecular Weight: 1059.577900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-N

• Cefmetazole sodium
IUPAC Name: sodium (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56796-39-5
Synonyms: Zefazone, Cefmetazon, cefmetazole, CMZ sodium, CEFMETAZOLE SODIUM, Prestwick_21, Zefazone (TN), CS 1170 sodium, SKF 83088 sodium, CEFMETAZOLE SODIUM SALT, Cefmetazole sodium [USAN:JAN], MLS000028660, Zefazone In Plastic Container, C6048_SIGMA, C15H16N7O5S3.Na, Cefmetazole sodium (JP15/USP), CID42009, U 72791A, NCGC00093724-01, SMR000058923

Molecular Formula: C15H16N7NaO5S3Molecular Weight: 493.516210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BITQGIOJQWZUPL-PBCQUBLHSA-M

• Cefminox
IUPAC Name: (6R,7S)-7-[[2-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 75481-73-1
Synonyms: Cefminoxum, Cefminox (INN), Cefminoxum [Latin], CCRIS 5270, Mt-141, UNII-PW08Y13465, C16H21N7O7S3, CID71141, NCGC00181749-01, LS-177815, D07642, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((((2S)-2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R,7S)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7alpha,7(S*)))-, (6R,7S)-7-(2-(((S)-2-Amino-2-carboxyethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 84305-41-9

Molecular Formula: C16H21N7O7S3Molecular Weight: 519.575640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JSDXOWVAHXDYCU-VXSYNFHWSA-N

• Cefonicid
IUPAC Name: (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61270-58-4
Synonyms: Monocef, CEFONICID, Cefonicid (INN), Monocef (TN), CID43594, LS-187318, C06882, D07644, (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-8-oxo-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]thio}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C18H18N6O8S3Molecular Weight: 542.565920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DYAIAHUQIPBDIP-AXAPSJFSSA-N

• Cefonicid Sodium
IUPAC Name: disodium (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 61270-78-8
Synonyms: Monocid, CEFONICID SODIUM, Monocid (TN), Cefonicid disodium salt, Cefonicid sodium [USAN], Cefonicid sodium (USP), C18H16N6O8S3.2Na, SK&F D-75073-Z2, SKF 75073, SK&F-D-75073-Z2, LS-176162, C08105, D00912, (6R,7R)-7-((R)-Mandelamido)-8-oxo-3-(((1-(sulfomethyl)-1-H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, disodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*))), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*)))-, 61270-58-4

Molecular Formula: C18H16N6Na2O8S3Molecular Weight: 586.529580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NAXFZVGOZUWLEP-RFXDPDBWSA-L

• 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

• 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

• Cefpirome
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 84957-29-9
Synonyms: Broact, Cefrom, Keiten, Cefir, CEFPIROME, Cefpirome (INN), Cefir (TN), HR 810, HR-810, CID5479539, NCGC00181339-01, C11199, D07649

Molecular Formula: C22H22N6O5S2Molecular Weight: 514.577280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DKOQGJHPHLTOJR-WHRDSVKCSA-N

• Cefpirome Sulphate Sterile
IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid | CAS Registry Number: 98753-19-6
Synonyms: cefpirome sulfate, Cefrom, HR 810 sulfate, Cefpirome sulfate [USAN:JAN], C22H23N6O5S2.HO4S, CID9570928, LS-136392, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-5H-1-pyrindinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-,sulfate (1:1)

Molecular Formula: C22H24N6O9S3Molecular Weight: 612.655760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZMCHARFYWADFRM-SSEZRWRESA-N

• 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


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