Cas No|Cas Number|CAS Registry Number:75567-37-2 .Chemical Name|Molecular Name:Ingenol 3-mebutate Formulanor:C25H34O6 Synonyms:Indoxyl |A-D-galactopyranoside, 3-O-angeloylingenol, 2-Butenoic acid, 2-methyl-, (1aR,2R,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-, Ingenol 3-angelate, 3-Indolyl-b-D-galactopyranoside, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0<sup>1,5</sup>.0<sup>10,12</sup>]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, indican (glucoside), Picato, Ingenol mebutate, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0.0]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, Ingenol-3-angelate, 3-Ingenyl angelate, 3-Angeloylingenol Molecular Weight:430.534
75567-37-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:66280-25-9 .Chemical Name|Molecular Name:Gomisin J Formulanor:C22H28O6 Synonyms:Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, (6R,7S)-, (-)-gomisin J, (6R,7S)-1,2,11,12-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol, UNII:X13A57600T, 6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl, Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-,stereoisomer Molecular Weight:388.454
66280-25-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:60546-10-3 .Chemical Name|Molecular Name:Gomisin D Formulanor:C28H34O10 Synonyms:(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, (11R,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6S,7R,10S,18S,19S)-, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6R,7R,10S,18S,19S)-, Gomisin D Molecular Weight:530.564
60546-10-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:64308-63-0 .Chemical Name|Molecular Name:GCLH Formulanor:C29H25ClN2O4S Synonyms:Diphenylmethyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, GCLH, MFCD00191254, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)- Molecular Weight:533.038
64308-63-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:27963-98-0 .Chemical Name|Molecular Name:Furo[2,3-d]oxazole-5-methanol,2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aR,5R,6R,6aS)- Formulanor:C6H10N2O4 Synonyms:4,5oxazoline Molecular Weight:174.155
27963-98-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:5250-39-5 .Chemical Name|Molecular Name:Flucloxacillin Formulanor:C19H17ClFN3O5S Synonyms:Flucloxacillin, Floxapen, Culpen, (2S,5R,6R)-6-({[3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Flopen, (2S,5R,6R)-6-({[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Abboflox, EINECS 226-051-0, Flucil, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, Flupen, Ladropen, MFCD00864886, Floxacillin, Staphcil, Staphylex, FK 900, Penplus, Stafoxil, BRL 2039 Molecular Weight:453.872
5250-39-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:51317-08-9 .Chemical Name|Molecular Name:eudesmol Formulanor:C15H28O Synonyms:(4S,4aS,6R,8aR)-6-Isopropyl-4,8a-dimethyldecahydro-1-naphthalenol, EUDESMOL, 1-Naphthalenol, decahydro-4,8a-dimethyl-6-(1-methylethyl)-, (4S,4aS,6R,8aR)-, Beta-Eudesmol Molecular Weight:224.382
51317-08-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:1675-02-1 .Chemical Name|Molecular Name:erythromycin C Formulanor:C36H65NO13 Synonyms:(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-{[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name), erythromycin C, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-{[(2R,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione, 3-o-demethylerythromycin Molecular Weight:719.9
1675-02-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:78821-43-9 .Chemical Name|Molecular Name:Epibrassinolide Formulanor:C28H48O6 Synonyms:CH09964 EPIBRASSINOLIDE, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-3H-benzo[c]indeno[5,4-e]oxepin-3-one, 1,6-Dioxacyclodeca-3,8-dien, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one, 24-Epicastasterone, 3.24-EPIBRASSINOLIDE, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, (2a,3a,5a,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, EPI BRASSINOLIDE, 24-EPIBRASSINOLIDE, 2α,3α,22,23-tetrahydroxy-24-methyl-B-homo-7-oxa-5α-cholestan-6-one, cis,cis-1,6-Dioxa-3,8-cyclodecadien, 1,6-dioxa-cyclodeca-3,8-diene, 4-Epicastasterone, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-on, (2α,3α,5α,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one, 2a,3a,22,23-Tetrahydroxy-24-methyl-B-homo-7-oxa-5a-cholestan-6-one, Epibrassinolide(24-Epibrassinolide), Brassinolide(epibrassinolide,Homobrassinolide), BRASSINOLIDE(BR), 2,4-Epibrassinolide, 3H-Benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-, 3H-Benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-, .(22R,23R,24R)-2, Brassinolide, Epibrassinolide, 24-(R)-EPIBRASSINOLIDE, brassinosteroid Molecular Weight:480.677
78821-43-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:148408-66-6 .Chemical Name|Molecular Name:docetaxel trihydrate Formulanor:C43H59NO17 Synonyms:Xrp6976, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6, 11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, hydrate (1:3), Unii-15H5577cqd, (2α,5β,7β,10β,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoate trih 
ydrate, docetaxel trihydrate, DOCETAXEL HYDRATE, (1β,2α,5β,7β,10β,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoat e trihydrate, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11R,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6, 11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, hydrate (1:3), Docetaxel (Trihydrate) Molecular Weight:861.925
148408-66-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:72826-63-2 .Chemical Name|Molecular Name:deoxyartemisinin Formulanor:C15H22O4 Synonyms:Qing Hau Sau III, desoxyartemisinin, Deoxyarteannuin, Qinghaosu III, deoxyartemisinin, (3R,3aS,6R,6aS,10aS,10bR)-3,6,9-trimethyloctahydro-9,10b-epoxyoxepino[4,3,2-ij]isochromen-2(3H,10aH)-one, desoxoartemisinin, 10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R,3aS,6R,6aS,9S,10aS,10bR)-, (1S,4S,5R,8S,9R,12S,13R)-1,5,9-Trimethyl-11,14,15-trioxatetracyclo[10.2.1.0.0]pentadecan-10-one, Hydroarteannuin, 10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R,3aS,6R,6aS,10aS,10bR)-, Deoxyqinghaosu Molecular Weight:266.333
72826-63-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:4176-97-0 .Chemical Name|Molecular Name:Deoxyandrographolide Formulanor:C20H30O4 Synonyms:20-ethyl-7,8-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-one, 14-Dehydro-browniin, 14-Dehydrobrowniine, Aconitan-14-one,20-ethyl-7,8-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-,(1alpha,6beta,16beta), 14-deoxy andrographolide, Dehydrobrowniin, 10-Dehydro-browniin, 3-(2-((1R,4aS,5R,6R,8aS)-6-hydroxyl-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)ethyl)furan-2(5H)-one, Deoxyandrographolide Molecular Weight:334.45
4176-97-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:7081-44-9 .Chemical Name|Molecular Name:Cloxacillin Sodium Formulanor:C19H19ClN3NaO6S Synonyms:Orbenin, Tegopen, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)-, hydrate (1:1:1), Staphybiotic, Cloxacillin Sodium Salt Monohydrate, cloxacillin sodium hydrate, Sodium (2S,5R,6R)-6-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate (1:1:1), MFCD00150735, Ankerbin, Cloxapen, Prostaphilin A, Austrastaph, Ekvacillin, (2S,5R,6R)-6-[[[3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt Monohydrate, [(2S,5R,6R)-6-({[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylato-κO]sodium hydrate (1:1), Prevencilina P, Cloxacillin sodium salt hydrate, sodium, [(2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylato-κO]-, […]
7081-44-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:370881-06-4 .Chemical Name|Molecular Name:cis-3-Boc-3,8-diazabicyclo[4.2.0]octane Formulanor:C11H20N2O2 Synonyms:2-Methyl-2-propanyl (1S,6R)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate, 3,8-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1,1-dimethylethyl ester, (1S,6R)-, cis-3-Boc-3,8-diazabicyclo[4,2,0]octane Molecular Weight:212.289
370881-06-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:97468-37-6 .Chemical Name|Molecular Name:Cephapirin Benzathine Formulanor:C50H54N8O12S4 Synonyms:(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-{[(4-pyridinylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid – N,N'-dibenzyl-1,2-ethanediamine (2:1), (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid compd. with N,N'-Bis(phenylmethyl)-1,2-ethanediamine (2:1), (6R,7R)-3-((Acetyloxy)methyl)-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid – N,N'-Dibenzyl-1,2-ethanediamine (2:1), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-, (6R,7R)-, compd. with N,N-bis(phenylmethyl)-1,2-ethanediamine (2:1) Molecular Weight:1087.27
97468-37-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:58-71-9 .Chemical Name|Molecular Name:Cephalothin Sodium Formulanor:C16H15N2NaO6S2 Synonyms:sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt, (6R,7R)- (1:1), Sodium (6R,7R)-3-(acetoxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cephalothin Sodium, Cephalothin, EINECS 200-394-6, MFCD00072025, Cephalothin sodium salt, Cephalothin (sodium) Molecular Weight:418.42
58-71-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:56238-63-2 .Chemical Name|Molecular Name:Cefuroxime sodium Formulanor:C16H15N4NaO8S Synonyms:MFCD00079036, EINECS 260-073-1, Biociclin, Cefuroxime sodium, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo-, sodium salt, (6R,7R)- (1:1), Cefuroxime Sodium Salt, Zinacef, sodium (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Curoxim, Sodium (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, SODIUM CEFUROXIME, Cefuroxime (sodium) Molecular Weight:446.367
56238-63-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:72558-82-8 .Chemical Name|Molecular Name:Ceftazidime Formulanor:C22H22N6O7S2 Synonyms:(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, Fortum, UNII-DZR1ENT301, (6R,7R)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1-carboxy-1-methylethyl)oxy]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-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R(6a,7b(Z)))-1-((7-(((2-Amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)pyridinium hydroxide Inner Salt, Fortam, cephthazidime, caz, Ceftazidime, Fortaz, (6R,7R)-7-[(Z)-2-(Aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate, Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, Ceptaz, (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-8-oxo-3-(1-pyridiniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Kefamin, 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino] acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-en-3-yl]methyl]pyridinum hydroxide inner salt, Modacin, caftazidime, Panzid, EINECS 276-715-9, sn401, Biotum, Glazidim, Ceftazidine Molecular Weight:546.576
72558-82-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:33564-30-6 .Chemical Name|Molecular Name:Cefoxitin sodium Formulanor:C16H16N3NaO7S2 Synonyms:Sodium (6R,7S)-3-(Hydroxymethyl)-7-methoxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Carbamate (Ester), EINECS 252-641-2, Cefoxitin sodium salt, sodium (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Merxin, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt, (6R,7S)- (1:1), Betacef, Sodium (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Sodium (6R-cis)-3-((Carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefoxitin sodium, Cenomycin, Mefoxitin, (6R,7S)-3-[(carbamoyloxy)méthyl]-7-méthoxy-8-oxo-7-[(thiophén-2-ylacétyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de sodium, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R,7S)-, Natrium-(6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat, MFCD00079042, Cefoxitin (sodium) Molecular Weight:449.434
33564-30-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:35607-66-0 .Chemical Name|Molecular Name:Cefoxitin Formulanor:C16H17N3O7S2 Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, (6R,7S)-, EINECS 252-641-2, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R,7S)-, CEFOXITIN ACID, MFCD00072014, Cefoxitin, Rephoxitin, (6R,7S)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, CFX, (6R,7S)-3-{[(aminocarbonyl)oxy]methyl}-7-(methyloxy)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-Carbamoyloxymethyl-7a-methoxy-7-[2-(2-thienyl)acetamido]-3-cephem-4-carboxylic Acid, Mefoxin, cephoxitin, (6R,7S)-3-(Hydroxymethyl)-7-methoxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid carbamate (ester), (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Molecular Weight:427.452
35607-66-0 Molecular Info »
