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CHEMICAL products beginning with : C
43901 to 43950 of 117548 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 
CEFETAMET PIVOXIL OXIDE IMPURITY 2 (1 supplier)
Cefetamet Pivoxyl (13 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 (8 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)
Cefiderocol (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[1-[2-[(2-chloro-3,4-dihydroxybenzoyl)amino]ethyl]pyrrolidin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 1225208-94-5
Synonyms: UNII-SZ34OMG6E8, SZ34OMG6E8, Cefiderocol [INN], Cefiderocol [WHO-DD], RSC 649266, GSK 2696266, S 649266, S-649266, Pyrrolidinium, 1-(((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-2-en-3-yl)methyl)-1-(2-((2-chloro-3,4-dihydroxybenzoyl)amino)ethyl)-, inner salt

Molecular Formula: C30H34ClN7O10S2Molecular Weight: 752.211 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: DBPPRLRVDVJOCL-FQRUVTKNSA-N

1225208-94-5
Cefiderocol catechol 3-methoxy (1 supplier)2243393-93-1
Cefilavancin (0 suppliers)1393900-12-3
CEFIVITRIL (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-[(Z)-2-cyanoethenyl]sulfanylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 66474-36-0
Synonyms: Cefivitril, UNII-776E09GMHQ, CID6443795

Molecular Formula: C15H15N7O4S3Molecular Weight: 453.519100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXHWKLWIYBATLL-GMIKGCRTSA-N

66474-36-0
Cefixime (66 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.449600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

79350-37-1
CEFIXIME IMPURIY F (1 supplier)
Cefixime - Impurity A (3 suppliers)1614255-90-1
CEFIXIME 1,1-DIOXIDE (1 supplier)
Cefixime 7-epimer (0 suppliers)124506-28-1
CEFIXIME 7-METHYL ESTER IMPURITY (1 supplier)
CEFIXIME ACID, THIAZINE ISOMER IMPURITY, DISODIUM SALT (1 supplier)
CEFIXIME AMIDE IMPURITY A (1 supplier)
CEFIXIME AMIDE IMPURITY B (1 supplier)
Cefixime and Ofloxacin Tablets 200mg+200mg (0 suppliers)
CEFIXIME BILATERAL-CHAIN DOUBLE-BOND SHIFT IMPURITY (1 supplier)
Cefixime Capsule 100mg, 200mg, 400mg (0 suppliers)
CEFIXIME D LACTUM IMPURITY (1 supplier)
CEFIXIME DIMER A (1 supplier)
CEFIXIME DIMER B (1 supplier)
CEFIXIME DIMER C (1 supplier)
CEFIXIME DIMER D (1 supplier)
CEFIXIME DIMER E (1 supplier)
CEFIXIME DIMER F (1 supplier)
CEFIXIME DOUBLE MOTHER NUCLEUS 1 (1 supplier)
CEFIXIME DOUBLE MOTHER NUCLEUS 2 (1 supplier)
CEFIXIME EP IMPURITY A (4 suppliers)
Compound Structure IUPAC Name: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1335475-08-5
Synonyms: Cefixime EP Impurity A

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OKBVVJOGVLARMR-AWQFTUOYSA-N

1335475-08-5
CEFIXIME EP IMPURITY A (TECHNICAL GRADE) (1 supplier)
CEFIXIME EP IMPURITY B ACETIC ACID SALT (1 supplier)
Cefixime EP Impurity C (1 supplier)2019-04-3
Cefixime Ethyl Ester (Cefixime EP Impurity F) (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-ethoxy-2-oxoethoxy)iminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79368-95-9
Synonyms: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(2-ethoxy-2-oxoethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, [6R-[6|A,7|A(Z)]]-7-[[(2-Amino-4-thiazolyl)[(2-ethoxy-2-oxoethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula: C18H19N5O7S2Molecular Weight: 481.502760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QVMFLNUARRRNPY-WGHMCSAXSA-N

79368-95-9
CEFIXIME ETHYL ESTER SODIUM SALT (CEFIXIME EP IMPURITY F) (1 supplier)
Cefixime For Oral Susp. 125mg/5ml, 100mg/5ml, 200mg/5ml (0 suppliers)
CEFIXIME GENE IMPURITY 1 (1 supplier)
CEFIXIME HYDRATION IMPURITY (1 supplier)
CEFIXIME IMP IMPURITY (1 supplier)
CEFIXIME IMPURITY Z (1 supplier)
Cefixime impurity A (1 supplier)
Cefixime Impurity B (Mixture of Diastereomers) (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methylamino]-2-oxoethylidene]amino]oxyacetic acid | CAS Registry Number: 1335475-19-8
Synonyms: Cefixime EP Impurity B, STL450940, ({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]amino}-2-oxoethylidene]amino}oxy)acetic acid

Molecular Formula: C15H17N5O6S2Molecular Weight: 427.450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VGFXYCFOQOJNFI-NDENLUEZSA-N

1335475-19-8
CEFIXIME IMPURITY B(7E) (1 supplier)
CEFIXIME IMPURITY E (EP) (1 supplier)
CEFIXIME IMPURITY E PRECURSOR (EP) (1 supplier)
CEFIXIME IMPURITY F (2 suppliers)
Cefixime impurity G  (0 suppliers)
CEFIXIME LACTONE (1 supplier)
43901 to 43950 of 117548 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
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