Cefradine, Non-Sterile,Cefradine, Sterile Suppliers & Manufacturers

CHEMICAL products beginning with : C

29351 to 29400 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

Cefradine, Non-Sterile (0 suppliers)

Cefradine, Sterile (0 suppliers)

Cefradine/L-Arginine (1 supplier)

Cefradine　for　Injection (1 supplier)

Cefral coat A202B (0 suppliers)

Cefral coat A610X (0 suppliers)

Cefral coat PX-40 (0 suppliers)

Cefral Soft G150f200 (4 suppliers)

IUPAC Name: 1-chloro-1,2,2-trifluoroethene;1,1-difluoroethene;(2-methylpropan-2-yl)oxy prop-2-enyl carbonate | CAS Registry Number: 89823-13-2
Synonyms: MolPort-019-937-689, FT-0623532, 1,1-difluoroethene chlorotrifluoroethylene tert-butoxy prop-2-en-1-yl carbonate

Molecular Formula:	C₁₂H₁₆ClF₅O₄	Molecular Weight:	354.698056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LHYCPUSHQYOETB-UHFFFAOYSA-N

89823-13-2

CEFROTIL (4 suppliers)

IUPAC Name: (6R,7R)-3-methyl-8-oxo-7-[[2-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 52231-20-6
Synonyms: Cefrotilum, Cefrotil, Cefrotilo, Cefrotilum [INN-Latin], Cefrotilo [INN-Spanish], UNII-44P98H0A27, CID68692, HR 580, (6R,7R)-3-Methyl-8-oxo-7-(2-(p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-Methyl-8-oxo-7-(((4-(1,4,5,6R-trans-tetrahydro-2-pyrimidinyl)phenyl)acetyl)amino)-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, 3-methyl-8-oxo-7-(((4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl)acetyl)amino)-, (6R,7R)-

Molecular Formula:	C₂₀H₂₂N₄O₄S	Molecular Weight:	414.478080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFTZCQVZVRVDTD-DNVCBOLYSA-N

52231-20-6

Cefroxadine (7 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51762-05-1
Synonyms: cefroxadine, Cefthan-DS, Cefthan-DS (TN), Cefroxadine (USAN), CID5284529, C12979, D01528, (6R,7R)-7-{[(2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, CXD

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDMOROXKXONCAL-UEKVPHQBSA-N

51762-05-1

CEFROXADINE DIHYDRATE (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate | CAS Registry Number: 95615-72-8
Synonyms: cefroxadine, Oraspor, Cefroxadine dihydrate, Cefroxadin dihydrate, Oraspor (TN), CGP-9000 dihydrate, Cefroxadine (JP15), LS-149954, D05026, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino-1,4-cyclohexadien-1-ylacetyl)amino)-3-methoxy-8-oxo-, dihydrate, (6R-(6-alpha,7-beta(R*)))-

Molecular Formula:	C₁₆H₂₃N₃O₇S	Molecular Weight:	401.434720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WDYHZZPITKKPTD-OEDJVVDHSA-N

95615-72-8

Cefsulodin (13 suppliers)

IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-phenyl-2-sulfoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 62587-73-9
Synonyms: cefsulodin, CID5284530, (6R,7R)-3-{[4-(aminocarbonyl)pyridinium-1-yl]methyl}-8-oxo-7-{[phenyl(sulfo)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₂H₂₀N₄O₈S₂	Molecular Weight:	532.546200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SYLKGLMBLAAGSC-IKZMBGHXSA-N

62587-73-9

CEFSULODIN MONOBACTAM (3 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 86710-50-1
Synonyms: Cefsulodin monobactam, Cefsulodin monobaktam, Stigmasta-3,5,24(28)-triene, CID6440789, 1-Azetidinesulfonic acid, 2-oxo-3-((phenylsulfoacetyl)amino)-, (R-(R*,S*))-, 86709-50-4

Molecular Formula:	C₂₉H₄₆	Molecular Weight:	394.675540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQVWPGFUTISUOF-KPNOVYMTSA-N

86710-50-1

Cefsulodin Sodium (29 suppliers)

IUPAC Name: sodium (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 52152-93-9
Synonyms: Takesulin, cefsulodin sodium, Takesulin (TN), Prestwick_977, CEFSULODIN SODIUM SALT, Cefsulodin sodium salt hydrate, Cefsulodin sodium (JP15/USAN), NCGC00093718-01, EU-0100259, C13505, D02005, CFS

Molecular Formula:	C₂₂H₁₉N₄NaO₈S₂	Molecular Weight:	554.528030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: REACMANCWHKJSM-DWBVFMGKSA-M

52152-93-9

CEFSULODIN SODIUM SALT (7 suppliers)

IUPAC Name: sodium;1-[[(6R,7S)-2-carboxy-8-oxo-7-[[(2S)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridin-1-ium-4-carboximidate;hydrate | CAS Registry Number: 1426397-23-0
Synonyms: AK01050690

Molecular Formula:	C₂₂H₂₁N₄NaO₉S₂	Molecular Weight:	572.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XTRRFIYXAPRYES-BEBRQRMCSA-M

1426397-23-0

Cefsulodin爏odium (8 suppliers)

IUPAC Name: (6S,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-phenyl-2-sulfoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium | CAS Registry Number: 41444-66-0
Synonyms: 444C660

Molecular Formula:	C₂₂H₂₁N₄NaO₈S₂+	Molecular Weight:	556.540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GTZPOHRNWUTXNB-ZIAKGMKBSA-O

41444-66-0

CEFSUMIDE (5 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-[3-(methanesulfonamido)phenyl]acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 54818-11-0
Synonyms: Cefsumide, Cefsumidum, Cefsumido, Cefsumidum [INN-Latin], Cefsumido [INN-Spanish], UNII-3642W81J7A, CID68718, FR 10612, FR-10612, (6R,7R)-7-((2R)-2-Amino-2-(m-methanesulfonamidophenyl)acetamido)-3-methyl-8-oxo-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-((amino(3-((methylsulfonyl)amino)phenyl)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Molecular Formula:	C₁₇H₂₀N₄O₆S₂	Molecular Weight:	440.493900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OFKRKCHCYWQZLY-XHBSWPGZSA-N

54818-11-0

Ceftacidine (1 supplier)

Ceftamet (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2E)-2-methoxyimino-2-(1,3-thiazol-4-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 156788-90-8

Molecular Formula:	C₁₄H₁₄N₄O₅S₂	Molecular Weight:	382.409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QXHJKHMWAAYBHJ-HSLHHIHESA-N

156788-90-8

Ceftamet Pivoxyl Hcl (1 supplier)

Ceftaroline (11 suppliers)

IUPAC Name: (6R,7R)-7-[[(2E)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 229016-73-3
Synonyms: KB-80222, Pyridinium,4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-,inner salt

Molecular Formula:	C₂₂H₂₂N₈O₈PS₄+	Molecular Weight:	685.692642 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: ZCCUWMICIWSJIX-XHNDKCDBSA-O

229016-73-3

Ceftaroline Fosamil (10 suppliers)

IUPAC Name: acetic acid;(6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate | CAS Registry Number: 866021-48-9
Synonyms: Teflaro, Ceftaroline fosamil, Ceftaroline fosamil acetate hydrate, Teflaro (TN), Ceftaroline fosamil (USAN/INN), CHEBI:70714, D08884, (6R,7R)-7-({(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methylpyridinium-4-yl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate acetate--water (1/1)

Molecular Formula:	C₂₄H₂₇N₈O₁₁PS₄	Molecular Weight:	762.751942 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: KRWPPVCZNGQQHZ-IINIBMQSSA-N

866021-48-9

Ceftaroline Fosamil Impurity 1 (1 supplier)

IUPAC Name: 2-[2-[[N'-(4-amino-4-carboxylatobutyl)carbamimidoyl]amino]-1-[[(2E)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-2-oxoethyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | CAS Registry Number: 1277090-03-5
Synonyms: (R)-2-((8R,16R,Z)-16-amino-16-carboxylato-11-imino-6,9-dioxo-5-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)-3-oxa-4,7,10,12-tetraazahexadec-4-en-8-yl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate

Molecular Formula:	C₂₈H₃₄N₁₂O₁₀PS₄-	Molecular Weight:	857.868 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: YUKGTNWGCMITRK-RQRWGXNHSA-M

1277090-03-5

Ceftaroline Fosamil Impurity 10 (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1286218-72-1
Synonyms: SCHEMBL17431719

Molecular Formula:	C₂₁H₁₉N₈O₈PS₄	Molecular Weight:	670.645 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: KNFZNJURPUBKOA-VKKUPRKASA-N

1286218-72-1

Ceftaroline Fosamil Impurity 11 (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-acetamido-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 1240196-56-8
Synonyms: SCHEMBL3434134

Molecular Formula:	C₂₄H₂₂N₈O₆S₄	Molecular Weight:	646.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: RNEWISQPNIJIRB-IIQBEASMSA-N

1240196-56-8

Ceftaroline Fosamil Impurity 2 (1 supplier)

IUPAC Name: (2R)-2-[(1R)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-2-oxoethyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | CAS Registry Number: 1277090-04-6

Molecular Formula:	C₂₈H₃₅N₁₂O₁₀PS₄	Molecular Weight:	858.876 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: UKDQXYXUXPNEAQ-BRPYCVDDSA-N

1277090-04-6

Ceftaroline Fosamil Impurity 3 (3 suppliers)

IUPAC Name: (2R)-2-[(R)-carboxy-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]methyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | CAS Registry Number: 1286218-63-0

Molecular Formula:	C₂₂H₂₃N₈O₉PS₄	Molecular Weight:	702.687 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: FQDSGIXBDUKZAM-CIGZDGLMSA-N

1286218-63-0

Ceftaroline Fosamil Impurity 4 (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-[[hydroxy(phosphonooxy)phosphoryl]amino]-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 1286218-64-1

Molecular Formula:	C₂₂H₂₂N₈O₁₁P₂S₄	Molecular Weight:	764.651 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: IPMMEXHFTOVOPX-NQJJCJBVSA-N

1286218-64-1

Ceftaroline Fosamil Impurity 5 (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 953037-71-3
Synonyms: SCHEMBL3429801, RGFBRLNVZCCMSV-BIRGHMBHSA-N, Q27139048, (6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(ethoxyimino)-2-[5-(amino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridinium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₂H₂₀N₈O₅S₄	Molecular Weight:	604.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: RGFBRLNVZCCMSV-BPFABALNSA-N

953037-71-3

Ceftaroline Fosamil Impurity 6 (1 supplier)

Molecular Formula:	C₄₄H₄₀N₁₆O₁₅P₂S₈	Molecular Weight:	1351.329 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	33

InChIKey: YNGWJJMXBLEIJQ-AFGYKVCNSA-N

1286218-68-5

Ceftaroline Fosamil Impurity 8 (1 supplier)

IUPAC Name: (2R)-2-[(R)-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-carboxymethyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | CAS Registry Number: 1286218-70-9

Molecular Formula:	C₂₂H₂₂N₈O₆S₄	Molecular Weight:	622.708 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: YXIOPLJUAOXODC-BRZRCAQJSA-N

1286218-70-9

Ceftaroline fosamil; PPI 0903; TAK 599 (10 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;acetate | CAS Registry Number: 400827-46-5
Synonyms: Ceftaroline fosamil, Ceftaroline fosamil acetate, Teflaro, Zinforo, CHEBI:70715, TAK 599, UNII-EZ9W6O5S09, CHEMBL454983, PPI 0903, Ceftaroline fosamil acetate anhydrous, 595568-96-0, Pyridinium, 4-(2-(((6R,7R)-2-carboxy-7-(((2Z)-(ethoxyimino)(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetyl)amino)-8-oxo-5-thia-1- azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-, acetate

Molecular Formula:	C₂₄H₂₅N₈O₁₀PS₄	Molecular Weight:	744.736662 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: UGHHNQFYEVOFIV-VRDMTWHKSA-N

400827-46-5

Ceftaroline Impurity 1 (0 suppliers)

1240343-85-4

Ceftaroline Impurity 2 (0 suppliers)

700803-62-9

Ceftaxime (0 suppliers)

ceftazidime (14 suppliers)

IUPAC Name: (6R,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 238093-13-5

Molecular Formula:	C₂₂H₂₂N₆O₇S₂	Molecular Weight:	546.576080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: ORFOPKXBNMVMKC-YIYKDXRJSA-N

238093-13-5

Ceftazidime Buffered (0 suppliers)

Ceftazidime Dihydrochloride (23 suppliers)

IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;hydrochloride | CAS Registry Number: 73547-70-3
Synonyms: CTK9A3038, 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]pyridinium chloride monohydrochloride, A837851, 7-[[2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-8-oxo-3-(1-pyridin-1-iumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride, 7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride

Molecular Formula:	C₂₂H₂₄Cl₂N₆O₇S₂	Molecular Weight:	619.497960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JLZLIGALAZXURA-UHFFFAOYSA-N

73547-70-3

Ceftazidime EP Impurity C Chloride (0 suppliers)

78931-25-6

Ceftazidime for injection (1 supplier)

Ceftazidime Hydrate (~5% Sodium Carbonate as stabilizer) (2 suppliers)

120618-65-7

Ceftazidime Impurity 10 (0 suppliers)

1301254-48-7

Ceftazidime Impurity 17 (2 suppliers)

27267-35-2

Ceftazidime Impurity A (5 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate | CAS Registry Number: 1000980-60-8
Synonyms: delta-2-Ceftazidime, AKOS025394532, 1-[[(2R,6R,7R)-7-[[(2Z)-2-(2-AMINO-4-THIAZOLYL)-2-[(1-CARBOXY-1-METHYLETHOXY)IMINO]ACETYL]AMINO]-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-3-EN-3-YL]METHYL]PYRIDINIUM, 217796-42-4

Molecular Formula:	C₂₂H₂₂N₆O₇S₂	Molecular Weight:	546.576080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LRKHKETXQNDOKF-YTAHGSIGSA-N

1000980-60-8

Ceftazidime Impurity B (0 suppliers)

1236700-64-3

Ceftazidime Injection 1000mg, 2000mg, 250mg, 500mg (0 suppliers)

CEFTAZIDIME MONOBACTAM (4 suppliers)

IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-[[(3S)-2-oxo-1-sulfoazetidin-3-yl]amino]ethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 80904-83-2
Synonyms: Ceftazidim monobaktam, Ceftazidime monobactam, CID9576922, Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-oxo-2-((2-oxo-1-sulfo-3-azetidinyl)amino)ethylidene)amino)oxy)-2-methyl-, (S-(Z))-

Molecular Formula:	C₁₂H₁₅N₅O₈S₂	Molecular Weight:	421.406200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZPJFEPYHOXPFOC-RQBVAOLGSA-N

80904-83-2

Ceftazidime oral (0 suppliers)

Ceftazidime Pentahydrate (3 suppliers)

178439-06-2

Ceftazidime Pentahydrate (Sterile) (27 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 pentahydrate | CAS Registry Number: 78439-06-2
Synonyms: ceftazidime, Tazicef, Fortaz, Pentacef, Tazidime, Ceptaz, Fortum, Glazidim, Spectrum, Modacin, Fortam, Ceftazidime hydrate, Ceftazidime pentahydrate, Tazicef (TN), Ceftazidime (USP), SN 401 pentahydrate, Fortaz (TN), GR 20263 pentahydrate, Ceftazidime hydrate (JP15), Tazidime In Plastic Container

Molecular Formula:	C₂₂H₃₂N₆O₁₂S₂	Molecular Weight:	636.652480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NMVPEQXCMGEDNH-TZVUEUGBSA-N

78439-06-2

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