Ceftazidime Sodium,Ceftazidime Sterile Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

Ceftazidime Sodium (70 suppliers)

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:	C₃₆H₄₆N₁₆Na₄O₂₁S₆	Molecular Weight:	1323.194120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	31

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

104376-79-6

Ceftazidime Sterile (47 suppliers)

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:	C₂₂H₂₂N₆O₇S₂	Molecular Weight:	546.576080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N

72558-82-8

Ceftazidime t-Butyl Ester (8 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-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: 102772-66-7
Synonyms: UNII-31XYW5AKQK, FT-0664437, 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt

Molecular Formula:	C₂₆H₃₀N₆O₇S₂	Molecular Weight:	602.682400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KRTGQDGIPNXUGP-ZLQBWVSZSA-N

102772-66-7

Ceftazidime-[d5] (1 supplier)

754170-30-4

Cefteram Pivoxil (24 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 82547-58-8
Synonyms: Cefteram, Cefteram (INN), Cefteram [INN], Cefteramum [Latin], CID6537431, Ro 19-5247, D07655, T-2525, (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime)

Molecular Formula:	C₁₆H₁₇N₉O₅S₂	Molecular Weight:	479.493480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XSPUSVIQHBDITA-RKYNPMAHSA-N

82547-58-8

Cefteram pivoxil (17 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 82547-81-7
Synonyms: cefteram pivoxil, AKOS015963183, AC-19985

Molecular Formula:	C₂₂H₂₇N₉O₇S₂	Molecular Weight:	593.635880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: UIYAXIPXULMHAI-VCLQDNTDSA-N

82547-81-7

Ceftezole (21 suppliers)

IUPAC Name: (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 26973-24-0
Synonyms: Ceftezolum, Ceftezol, Ceftezole (INN), Ceftezol [INN-Spanish], Ceftezolum [INN-Latin], UNII-2Z86SYP11W, CG-B 3 Q, CID65755, 41136-22-5 (hydrochloride salt), D07656, (6R,7R)-8-Oxo-7-(2-(1H-tetrazol-1-yl)acetamido)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₈O₄S₃	Molecular Weight:	440.480580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DZMVCVMFETWNIU-LDYMZIIASA-N

26973-24-0

Ceftezole Acid (5 suppliers)

735477-01-7

Ceftezole Impurity 18 (0 suppliers)

43194-95-2

Ceftezole Impurity 3 (1 supplier)

59314-23-7

ceftibuten (22 suppliers)

IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 97519-39-6
Synonyms: Ceprifran, Ceftem, Isocef, Keimax, Cedax, Ceftibuten (USAN/INN), Spectrum5_001558, BSPBio_002733, SPECTRUM1505207, Sch-39720, NCGC00178501-01, 7432-S, C08117, D00922

Molecular Formula:	C₁₅H₁₄N₄O₆S₂	Molecular Weight:	410.424860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UNJFKXSSGBWRBZ-BJCIPQKHSA-N

97519-39-6

Ceftibuten (hydrate) (1 supplier)

1346153-47-6

Ceftibuten Dihydrate (25 suppliers)

IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate | CAS Registry Number: 118081-34-8
Synonyms: ceftibuten, Seftem, Cedax, Seftem (TN), CETB, Cedax (TN), Ceftibuten (JP15), CEFTIBUTEN DIHYDRATE, CID5282241, DB01415, D02121, (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate

Molecular Formula:	C₁₅H₁₈N₄O₈S₂	Molecular Weight:	446.455420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SSWTVBYDDFPFAF-DKOGRLLHSA-N

118081-34-8

Ceftibuten Impurity 1 (0 suppliers)

2019-09-7

Ceftibuten Impurity 11 (0 suppliers)

2019-01-3

Ceftibuten Impurity 5 (0 suppliers)

110630-32-5

IUPAC Name: 5-ethoxy-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 1140311-29-0

Molecular Formula:	C₁₈H₁₈N₂O₆S	Molecular Weight:	390.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZKUVUUYWEGZSFL-UHFFFAOYSA-N

1140311-29-0

57028-71-4

IUPAC Name: 1-O-ethyl 5-O-methyl 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enedioate | CAS Registry Number: 103054-27-9

Molecular Formula:	C₁₉H₂₀N₂O₆S	Molecular Weight:	404.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LHZKEQYUOAEZDN-UHFFFAOYSA-N

103054-27-9

Ceftifur HCL (0 suppliers)

Ceftiguanide (2 suppliers)

Ceftiofur (36 suppliers)

IUPAC Name: (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-carboxylic acid | CAS Registry Number: 80370-57-6
Synonyms: Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 103980-44-5, 104010-37-9, 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-, (6R-(6alpha,7beta(Z)))-

Molecular Formula:	C₁₉H₁₇N₅O₇S₃	Molecular Weight:	523.562580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

80370-57-6

Ceftiofur for injection (Suspension) (0 suppliers)

Ceftiofur Free Acid (1 supplier)

80370-56-6

Ceftiofur HCl (2 suppliers)

2019-05-4

CEFTIOFUR HCL(TINY POWDER AND AVERAGE POWDER) (5 suppliers)

103986-44-5

Ceftiofur Hydrochloride (53 suppliers)

IUPAC Name: (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-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9

Molecular Formula:	C₁₉H₁₇N₅O₇S₃	Molecular Weight:	523.562580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

103980-44-5

Ceftiofur Hydrochloride for injection (Suspension) (0 suppliers)

Ceftiofur Sodium (58 suppliers)

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:	C₁₉H₁₆N₅NaO₇S₃	Molecular Weight:	545.544410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

104010-37-9

Ceftiofur Sodium for injection (0 suppliers)

Ceftiofur sodium for injection (Lyophilized & Crystallized powder) (0 suppliers)

Ceftiofur Sodium sterile (2 suppliers)

Ceftiofur Thiolactone (1 supplier)

120882-23-7

CeftiofurHydrochloride (2 suppliers)

Ceftiofursodium (0 suppliers)

CEFTIOLENE (8 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(E)-2-[[5,6-dioxo-4-(2-oxoethyl)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 77360-52-2
Synonyms: Ceftiolene, Cefatiolene, Ceftiolenum, Ceftiolenum [Latin], UNII-28TV2P33KF, CID6537430, RP-42980, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((E)-2-((4-(formylmethyl)-1,4,5,6-tetrahydro-5,6-dioxo-as-triazin-3-yl)thio)vinyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid 7(sup 2)-(Z)-(O-methyloxime)

Molecular Formula:	C₂₀H₁₈N₈O₈S₃	Molecular Weight:	594.600720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WJXAHFZIHLTPFR-JLRJEBFFSA-N

77360-52-2

CEFTIOXIDE (6 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 71048-88-9
Synonyms: Ceftioxide, Ceftioxido, Ceftioxidum, UNII-6Z9DV0V6TG, CID9589416, (5R,6R,7R)-7-(2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetamido)-3-(acetoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure

Molecular Formula:	C₁₆H₁₇N₅O₈S₂	Molecular Weight:	471.464880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MMQXRUYUBYWTDP-LNXFEASCSA-N

71048-88-9

CEFTIZOXIME (20 suppliers)

68041-82-1

Ceftizoxime (Oral/Sterile) (29 suppliers)

IUPAC Name: (6R,7R)-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-carboxylic acid | CAS Registry Number: 68401-81-0
Synonyms: ceftizoxime, Epocelin, Eposerin, Cefizox, Ceftix, Ceftizoxime (INN), Ceftizoximum [INN-Latin], Ceftizoxima [INN-Spanish], Ceftizoxime [INN:BAN], Ceftizoxime Monosodium Salt, C13H13N5O5S2, FK 749, FK-749, SKF-88373, AIDS007645, FK749, AIDS-007645, FR 13749, CID6533629, DB01332

Molecular Formula:	C₁₃H₁₃N₅O₅S₂	Molecular Weight:	383.402820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NNULBSISHYWZJU-LLKWHZGFSA-N

68401-81-0

Ceftizoxime alapivoxil (15 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]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: 135821-54-4
Synonyms: Ceftizoxime alapivoxil [INN], CID9578661, I06-1792

Molecular Formula:	C₂₂H₂₈N₆O₈S₂	Molecular Weight:	568.623120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VOPANQNVVCPHQR-IVVGYLHBSA-N

135821-54-4

CEFTIZOXIME ALAPIVOXIL,97% (2 suppliers)

113812-94-5

Ceftizoxime Impurity 19 (1 supplier)

64918-77-0

Ceftizoxime Impurity 3 (0 suppliers)

1942004-69-4

Ceftizoxime sodium (34 suppliers)

IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 68401-82-1
Synonyms: Epocelin, Cefizox, Eposerin, CEFTIZOXIME SODIUM, Ceftizoxime sodium salt, Ceftizoxim-natrium [German], Ceftizoxime sodium [USAN:JAN], C13H12N5O5S2.Na, STOCK1N-19995, SKF 88373-Z, SK&F 88373-Z, CEFIZOX IN PLASTIC CONTAINER, FK 749, FX 749, LS-150030, CEFIZOX IN DEXTROSE 5% IN PLASTIC CONTAINER, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2,3-dihydro-2-imino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxomonosodium salt, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)-(methoxyimino)acetyl)amino)-8-oxo-, monosodium salt, (6R-(6-alpha,7-beta(Z)))-, Sodium (6R,7R)-7-(2-(2-imino-4-thiazolin-4-yl)glyoxylamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 7(sup 2)-(Z)-(O-methyloxime), 68401-81-0

Molecular Formula:	C₁₃H₁₂N₅NaO₅S₂	Molecular Weight:	405.384650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVOQBZFDOHZOGA-GIXFXUBFSA-M

68401-82-1

Ceftizoxime Sodium For Injection 1000mg, 1500mg, 250mg (0 suppliers)

Ceftobiprole (9 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 209467-52-7
Synonyms: BAL 9141, AC1OCFF8, UNII-5T97333YZK, BAL-9141, Ro 63-9141, Ro-63-9141, BAL 9141-000, Ro-63-9141/000, (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(hydroxyimino)acetyl)amino)-8-oxo-3-((E)-((3'R)-2-oxo(1,3'-bipyrrolidin)-3-ylidene)methyl)-, (6R,7R)-, CHEMBL520642, BAL9141-000, CID6918430, Ceftobiprole [USAN:INN], CHEMBL407727, CHEMBL1213115, QCR-158, CHEBI:530185, DCL000744, DB04918

Molecular Formula:	C₂₀H₂₂N₈O₆S₂	Molecular Weight:	534.568680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: LXLDMYXULSBRCX-HZEONMFJSA-N

209467-52-7

Ceftobiprole medocaril (7 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-3-[(E)-[1-[(3R)-1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-ylidene]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 376653-43-9
Synonyms: Zeftera, CID6918438

Molecular Formula:	C₂₆H₂₆N₈O₁₁S₂	Molecular Weight:	690.661640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ZVOFDXNPQLQATI-YAIQPWLKSA-N

376653-43-9

Ceftobiprole Medocaril Sodium Sterile Powder (2 suppliers)

IUPAC Name: sodium;7-[[2-(5-amino-1,2,4-thiadiazol-3-yl)-2-hydroxyiminoacetyl]amino]-3-[[1-[1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-ylidene]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 252188-71-9
Synonyms: Ceftobiprole medocaril sodium, BCP18217, Ceftobiprole medocaril ;Ro-65-5788;BAL 5788;BAL-5788;BAL5788;Ro 65-5788

Molecular Formula:	C₂₆H₂₅N₈NaO₁₁S₂	Molecular Weight:	712.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: MFAWUGGPPMTWPU-UHFFFAOYSA-M

252188-71-9

Ceftobiprole trifluoroacetate (0 suppliers)

1031275-04-3

Ceftolozane (2 suppliers)

IUPAC Name: (6R,7R)-3-[[3-amino-4-(2-aminoethylcarbamoylamino)-2-methylpyrazol-1-ium-1-yl]methyl]-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 689293-68-3
Synonyms: CEFTOLOZANE, Ceftolozane [USAN:INN], UNII-37A4IES95Q, (6R,7R)-3-((5-Amino-4-(((2-aminoethyl)carbamoyl)amino)-1-methyl-1H-pyrazol-2-ium-2- yl)methyl)-7-(((2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-((1-carboxy-1- methylethoxy)imino)acetyl)amino)-8-oxo-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-((4-((((2- aminoethyl)amino)carbonyl)amino)-2,3-dihydro-3-imino-2-methyl-1H-pyrazol-1- yl)methyl)-7-(((2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-((1-carboxy-1- methylethoxy)imino)acetyl)amino)-8-oxo-, (6R,7R)-

Molecular Formula:	C₂₃H₃₀N₁₂O₈S₂	Molecular Weight:	666.689900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: JHFNIHVVXRKLEF-XBTMOFHYSA-N

689293-68-3

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