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CHEMICAL products beginning with : C
44451 to 44500 of 117478 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ceftamet Pivoxyl Hcl (1 supplier)
Ceftaroline (11 suppliers)
Compound Structure 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: 5H-Bond Acceptor: 17

InChIKey: ZCCUWMICIWSJIX-XHNDKCDBSA-O

229016-73-3
Ceftaroline Fosamil (13 suppliers)
Compound Structure 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: C24H27N8O11PS4Molecular Weight: 762.751942 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: KRWPPVCZNGQQHZ-IINIBMQSSA-N

866021-48-9
Ceftaroline Fosamil Impurity 1 (2 suppliers)
Compound Structure 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: 8H-Bond Acceptor: 22

InChIKey: YUKGTNWGCMITRK-RQRWGXNHSA-M

1277090-03-5
Ceftaroline Fosamil Impurity 10 (3 suppliers)
Compound Structure 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: C21H19N8O8PS4Molecular Weight: 670.645 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: KNFZNJURPUBKOA-VKKUPRKASA-N

1286218-72-1
Ceftaroline Fosamil Impurity 11 (4 suppliers)
Compound Structure 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: C24H22N8O6S4Molecular Weight: 646.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: RNEWISQPNIJIRB-IIQBEASMSA-N

1240196-56-8
Ceftaroline Fosamil Impurity 2 (2 suppliers)
Compound Structure 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: C28H35N12O10PS4Molecular Weight: 858.876 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: UKDQXYXUXPNEAQ-BRPYCVDDSA-N

1277090-04-6
Ceftaroline Fosamil Impurity 3 (4 suppliers)
Compound Structure 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: C22H23N8O9PS4Molecular Weight: 702.687 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: FQDSGIXBDUKZAM-CIGZDGLMSA-N

1286218-63-0
Ceftaroline Fosamil Impurity 4 (3 suppliers)
Compound Structure 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: C22H22N8O11P2S4Molecular Weight: 764.651 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: IPMMEXHFTOVOPX-NQJJCJBVSA-N

1286218-64-1
Ceftaroline Fosamil Impurity 5 (3 suppliers)
Compound Structure 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: C22H20N8O5S4Molecular Weight: 604.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: RGFBRLNVZCCMSV-BPFABALNSA-N

953037-71-3
Ceftaroline Fosamil Impurity 6 (2 suppliers)
Compound Structure

Molecular Formula: C44H40N16O15P2S8Molecular Weight: 1351.329 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 33

InChIKey: YNGWJJMXBLEIJQ-AFGYKVCNSA-N

1286218-68-5
Ceftaroline Fosamil Impurity 8 (2 suppliers)
Compound Structure 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: C22H22N8O6S4Molecular Weight: 622.708 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: YXIOPLJUAOXODC-BRZRCAQJSA-N

1286218-70-9
CEFTAROLINE FOSAMIL INNER SALT-D3 (1 supplier)
CEFTAROLINE FOSAMIL INTERMEDIATE 2 (1 supplier)
CEFTAROLINE FOSAMIL INTERMEDIATE 4 (1 supplier)
Ceftaroline fosamil; PPI 0903; TAK 599 (13 suppliers)
Compound Structure 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: C24H25N8O10PS4Molecular Weight: 744.736662 [g/mol]
H-Bond Donor: 5H-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 (11 suppliers)
Compound Structure 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: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ORFOPKXBNMVMKC-YIYKDXRJSA-N

238093-13-5
CEFTAZIDIME 30 (1 supplier)
CEFTAZIDIME ACTIVE ESTER DIMER (1 supplier)
Ceftazidime Buffered (0 suppliers)
Ceftazidime Dihydrochloride (19 suppliers)
Compound Structure 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: C22H24Cl2N6O7S2Molecular Weight: 619.497960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JLZLIGALAZXURA-UHFFFAOYSA-N

73547-70-3
CEFTAZIDIME DIMER A (1 supplier)
CEFTAZIDIME DIMER B (1 supplier)
CEFTAZIDIME DOUBLE MOTHER NUCLEUS IMPURITY (1 supplier)
Ceftazidime EP Impurity C Chloride (2 suppliers)78931-25-6
Ceftazidime for injection (1 supplier)
CEFTAZIDIME FOR PEAK IDENTIFICATION, EP STANDARD (1 supplier)
Ceftazidime Hydrate (~5% Sodium Carbonate as stabilizer) (2 suppliers)120618-65-7
Ceftazidime Impurity 10 (2 suppliers)1301254-48-7
Ceftazidime Impurity 17 (3 suppliers)27267-35-2
Ceftazidime Impurity 3 (1 supplier)41360-25-2
Ceftazidime Impurity 7 (1 supplier)1040393-99-4
Ceftazidime Impurity A (6 suppliers)
Compound Structure 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: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LRKHKETXQNDOKF-YTAHGSIGSA-N

1000980-60-8
CEFTAZIDIME IMPURITY A(EP) (1 supplier)
Ceftazidime Impurity B (1 supplier)1236700-64-3
CEFTAZIDIME IMPURITY B(EP)，E-CEFTAZIDIME (1 supplier)
CEFTAZIDIME IMPURITY D(EP) (1 supplier)
CEFTAZIDIME IMPURITY E (2 suppliers)
CEFTAZIDIME IMPURITY E(EP) (1 supplier)
CEFTAZIDIME IMPURITY G (3 suppliers)
CEFTAZIDIME IMPURITY G(EP) (1 supplier)
CEFTAZIDIME IMPURITY H (2 suppliers)
CEFTAZIDIME IMPURITY IMPA (1 supplier)
CEFTAZIDIME IMPURITY K (1 supplier)
CEFTAZIDIME IMPURITY-B (1 supplier)
CEFTAZIDIME IMPURITY-C (1 supplier)
CEFTAZIDIME IMPURITY-D (1 supplier)
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