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CHEMICAL products beginning with : C
43851 to 43900 of 117478 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 [878] 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CEFEPIME DIMER F (1 supplier)
CEFEPIME DIMER G (1 supplier)
Cefepime EP Impurity C (0 suppliers)2019-05-3
Cefepime EP Impurity E HCl (0 suppliers)2019-03-5
CEFEPIME EP IMPURITY E(2HCL) (1 supplier)
Cefepime for Injection 2gm, 1g, 125mg, 250mg, 500mg (0 suppliers)
Cefepime Hydrochloride (36 suppliers)
Compound Structure 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-carboxylic acid chloride hydrate hydrochloride | CAS Registry Number: 123171-59-5
Synonyms: Maxipime, Cefepime hydrochloride, Maxipime (TN), CFPM, cefepime dihydrochloride, Cefepime hydrochloride (USP), Cefepime hydrochloride [USAN], Cefepime dihydrochloride (JP15), Cefepime hydrochloride monohydrate, BMY 28142 2HCl.H2O, C12557, D01157, 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 chloride, 7(sup 2)-(Z)-(O-methyloxime), monohydrochloride, monohydrate, 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, monohydrate, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H28Cl2N6O6S2Molecular Weight: 571.498220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LRAJHPGSGBRUJN-OMIVUECESA-N

123171-59-5
Cefepime hydrochloride sterile (0 suppliers)
Cefepime Hydrochloride System Suitability (1 supplier)
CEFEPIME IMPURITY 1 (1 supplier)
Cefepime Impurity 11 (0 suppliers)83654-89-1
Cefepime Impurity 12 (1 supplier)66340-40-7
Cefepime Impurity 15 (1 supplier)112533-07-0
CEFEPIME IMPURITY A (EP) (1 supplier)
CEFEPIME IMPURITY B (EP) (1 supplier)
CEFEPIME IMPURITY B DOUBLE-BOND SHIFT (1 supplier)
CEFEPIME IMPURITY F (1 supplier)
CEFEPIME IMPURITY L (1 supplier)
CEFEPIME IMPURITY P (1 supplier)
Cefepime intermediate (7-TMCA;7-PIME) (9 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-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 | CAS Registry Number: 103121-85-3
Synonyms: AKOS027446449, AK516358, 1-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride

Molecular Formula: C13H20ClN3O3SMolecular Weight: 333.831 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVKYDOZUOXJZSR-WYUVZMMLSA-N

103121-85-3
CEFEPIME NMP-ACA IMPURITY (1 supplier)
CEFEPIME OXIDE IMPURITY (1 supplier)
CEFEPIME P1A IMPURITY (1 supplier)
Cefepime sodium (0 suppliers)
Cefepime Sulfate (10 suppliers)
Compound Structure 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;sulfuric acid | CAS Registry Number: 107648-78-2
Synonyms: Cefepime sulfate, Cefepime sulphate, UNII-YP33Y0FYAE, Pyrrolidinium, 1-(((6R,7R)-7-(((2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, sulfate (1:1)

Molecular Formula: C19H26N6O9S3Molecular Weight: 578.639540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JCRAHWHSZYCYEI-LSGRDSQZSA-N

107648-78-2
Cefepime-13C-d3 (0 suppliers)
Compound Structure 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-carboxylic acid | CAS Registry Number: 88376-58-3
Synonyms: cefepime(1+), cefepime conjugate acid, AC1NUS5Z, Prestwick3_001118, BSPBio_001256, BPBio1_001381, SCHEMBL12882206, CHEBI:59349, DTXSID80872404, ZINC3871924, LS-187765, AB00514683, (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-carboxylic acid, 1-{[(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium, 1-{[(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidinium, 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylic acid

Molecular Formula: C19H25N6O5S2+Molecular Weight: 481.566 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-O

88376-58-3
CEFEPIME-D3 SULFATE (3 suppliers)131857-28-8
CEFEPIME-D3,13C SULFATE (1 supplier)
CEFEPIME-D8 SULFATE (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2,2,3,3,4,4,5,5-octadeuterio-1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate | CAS Registry Number: 131857-33-5
Synonyms: Cefepime D8 Sulfate

Molecular Formula: C19H26N6O9S3Molecular Weight: 586.679 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JCRAHWHSZYCYEI-XWGFBCJBSA-N

131857-33-5
CEFEPINE (0 suppliers)
Cefeprime (20 suppliers)
Compound Structure 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

107648-80-6
CEFETAMET DIMER 2 (1 supplier)
CEFETAMET DOUBLE MOTHER NUCLEUS (1 supplier)
Cefetamet hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 724438-16-8
Synonyms: cefetamet, Cefetametum, Cefetametum [Latin], Deacetoxycefotaxime, 65052-63-3, UNII-4R5TV783X3, C14H15N5O5S2, LY097964, Cefetamet acid;Cefetamet;Deacetoxycefotaxime, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-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-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(Z)))-, Cefetamet [USAN:INN], Cepime O, CEMT, AC1NUPYF, Cefetamet (USAN/INN), Deacetoxycefotaxime, 97%, SCHEMBL65620, CHEMBL2103764, CHEBI:135629

Molecular Formula: C14H15N5O5S2Molecular Weight: 397.424 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MQLRYUCJDNBWMV-GHXIOONMSA-N

724438-16-8
CEFETAMET OXIDE IMPURITY 1 (1 supplier)
CEFETAMET OXIDE IMPURITY 2 (1 supplier)
Cefetamet Pivoxil (19 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 65052-63-3
Synonyms: cefetamet, Cefetametum [Latin], Cefetamet [USAN:INN], Cefetamet (USAN/INN), C14H15N5O5S2, LY097964, LS-176423, D03424, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C14H15N5O5S2Molecular Weight: 397.429400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MQLRYUCJDNBWMV-GHXIOONMSA-N

65052-63-3
Cefetamet Pivoxil Hydrochloride (21 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 111696-23-2
Synonyms: Cefyl, Cefyl (TN), CEMT-PI, Cefetamet pivoxil hydrochloride, Cefetamet pivoxil hydrochloride (JAN), C13089, D01629, 105629-49-0, 5-Thia-1-azabicyclo(4.2.0)oct-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)methoxyimino)acetyl)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R,7R)-

Molecular Formula: C20H26ClN5O7S2Molecular Weight: 548.032740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XAAOHMIKXULDKJ-IZXJIOGHSA-N

111696-23-2
CEFETAMET PIVOXIL IMPURITY B (1 supplier)
CEFETAMET PIVOXIL IMPURITY F (1 supplier)
CEFETAMET PIVOXIL IMPURITY F-Δ3 (1 supplier)
CEFETAMET PIVOXIL IMPURITY G（A DIMER） (1 supplier)
CEFETAMET PIVOXIL OPEN-RING IMPURITY (1 supplier)
CEFETAMET PIVOXIL OXIDE IMPURITY 1 (1 supplier)
CEFETAMET PIVOXIL OXIDE IMPURITY 2 (1 supplier)
Cefetamet Pivoxyl (14 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 65243-33-6
Synonyms: Cefetamet pivoxyl, Globocef, Cefetamet pivaloyloxymethyl ester, ZINC03922078, CID5485222, LS-186829, LS-187492, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-, 7-(2 (2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester

Molecular Formula: C20H25N5O7S2Molecular Weight: 511.571800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DASYMCLQENWCJG-VCUHZILTSA-N

65243-33-6
CEFETAMET-D3 (1 supplier)
CEFETECOL (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(S)-carboxy-(3,4-dihydroxyphenyl)methoxy]iminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 117211-03-7
Synonyms: Cefetecol anhydrous, Cefetecol [INN], UNII-RTK13J4D2A

Molecular Formula: C20H17N5O9S2Molecular Weight: 535.507080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ILZCDOYRDFDUPN-XUQRFURESA-N

117211-03-7
CEFETRIZOLE (9 suppliers)
Compound Structure IUPAC Name: (6R,7R)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 65307-12-2
Synonyms: Cefetrizole, Cefetrizolum, UNII-61K37E446T, CID193956

Molecular Formula: C16H15N5O4S3Molecular Weight: 437.516400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UQWYUAURRDNBKR-BXUZGUMPSA-N

65307-12-2
CEFEXIME TRIHYDRATE (1 supplier)
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