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CHEMICAL products beginning with : C
28251 to 28300 of 75280 results  Page: << Previous 50 Results 560 561 562 563 564 565 [566] 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic acid) (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)acetic acid | CAS Registry Number: 178422-42-9
Synonyms: UNII-5U6BX3A1F6

Molecular Formula: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DKFLDACXFQGVEO-YJHPLJFSSA-N

178422-42-9
Cefdinir Related Compound B (10 mg) ((6R,7R)-7-[2-(2-amino-4-thiazolyl)acetamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid) (9 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-10-0
Synonyms: Cefdinir Related Compound B, CHEMBL60169, SCHEMBL5323243, KB-319524

Molecular Formula: C14H14N4O4S2Molecular Weight: 366.415360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGWIRMONYCAJIS-BXKDBHETSA-N

79350-10-0
Cefdinir-15N2,13C (2 suppliers)
Cefditoren (16 suppliers)
Compound Structure IUPAC Name: (6R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 104145-95-1
Synonyms: Cefditoren [USAN:INN], UNII-81QS09V3YW, C19H18N6O5S3, CID9571074, LS-171904, (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((Z)-2-(4-methyl-5-thiazolyl)vinyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), (6R-(3(Z),6alpha,7beta(Z)))-7-((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino-3-(2-(4-methyl-5-thiazolyl)ethenyl)-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-(2-(4-methyl-5-thiazolyl)ethenyl)-8-oxo-, (6R-(3(Z),6alpha,7beta(Z)))-

Molecular Formula: C19H18N6O5S3Molecular Weight: 506.578420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KMIPKYQIOVAHOP-JZYNXJEQSA-N

104145-95-1
Cefditoren Pivoxil (29 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 117467-28-4
Synonyms: Spectracef, cefditoren pivoxil, Meiact, Cefditoren, Cefditorin, CDTR-PI, Spectracef (TN), Cefditoren PI voxil, Meiact (TN), Cefditoren (pivoxil), Cefditoren Pivoxil [JAN], Cefditoren pivoxil (JP15), Cefditoren pivaloyloxymethyl ester, CCRIS 7768, C25H28N6O7S3, ME-1207, DB01066, ME 1207, LS-150028, D01628

Molecular Formula: C25H28N6O7S3Molecular Weight: 620.720820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: AFZFFLVORLEPPO-UVYJNCLZSA-N

117467-28-4
Cefditoren-d3 Sodium Salt (0 suppliers)
Cefdroxil, Non-Sterile (0 suppliers)
CEFEDROLOR (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 57847-69-5
Synonyms: Cefedrolor, UNII-O3TY87KJII, BMY 25154, CID193953

Molecular Formula: C16H16ClN3O5SMolecular Weight: 397.833340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RULITNAIJFZYLO-UEKVPHQBSA-N

57847-69-5
CEFEMPIDONE (7 suppliers)
Compound Structure IUPAC Name: (6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(2-oxopyrrolidin-3-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: 103238-57-9
Synonyms: Cefempidone, UNII-3YUZ4494BQ, CID9578269

Molecular Formula: C22H21N7O6S2Molecular Weight: 543.575440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CUCFRCCRYQDMNM-QGNALZHVSA-N

103238-57-9
Cefepime (33 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 | CAS Registry Number: 88040-23-7
Synonyms: cefepime, Maxipime, Cefepimum [Latin], Axepim, Cefepima [Spanish], Cefepime [USAN:INN], Cefepime (USAN/INN), BMY 28142, C19H24N6O5S2, BMY-28142, DB01413, LS-178033, C08111, D02376, 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 hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), 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-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, (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

Molecular Formula: C19H24N6O5S2Molecular Weight: 480.561060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-N

88040-23-7
Cefepime and Tazobactam injection 1000mg+125mg, 500mg+62.5mg (0 suppliers)
Cefepime Dihydrochloride : L(+)-Arginine (2 suppliers)
Cefepime EP Impurity C (1 supplier)2019-05-3
Cefepime EP Impurity E HCl (1 supplier)2019-03-5
Cefepime for Injection 2gm, 1g, 125mg, 250mg, 500mg (0 suppliers)
Cefepime Hydrochloride (41 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 (1 supplier)
Cefepime Impurity 15 (1 supplier)112533-07-0
Cefepime intermediate (7-TMCA;7-PIME) (11 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 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 (1 supplier)
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 (4 suppliers)131857-28-8
CEFEPIME-D8 SULFATE (4 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 (22 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 hydrochloride (2 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 Pivoxil (21 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 (27 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 Pivoxyl (18 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
CEFETECOL (7 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 (5 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
Cefiderocol (3 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
CEFIVITRIL (4 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 (75 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 - Impurity A (1 supplier)1614255-90-1
Cefixime and Ofloxacin Tablets 200mg+200mg (0 suppliers)
Cefixime Capsule 100mg, 200mg, 400mg (0 suppliers)
CEFIXIME EP IMPURITY A (5 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 C (1 supplier)2019-04-3
Cefixime Ethyl Ester (Cefixime EP Impurity F) (9 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 For Oral Susp. 125mg/5ml, 100mg/5ml, 200mg/5ml (0 suppliers)
Cefixime impurity A (1 supplier)
Cefixime Impurity B (Mixture of Diastereomers) (5 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 G  (0 suppliers)
CEFIXIME METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 88621-01-6
Synonyms: Cefixime Methyl Ester, SCHEMBL6679698

Molecular Formula: C17H17N5O7S2Molecular Weight: 467.471 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDPJGEMACCCYJO-QVJRADPESA-N

88621-01-6
Cefixime O,O'-Diphenylmethane (1 supplier)86027-28-3
Cefixime Pellets (0 suppliers)
Cefixime Sulfoxide (1 supplier)1335555-87-7
Cefixime tert-Butyl Ester (1 supplier)79368-92-6
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