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CHEMICAL products beginning with : C
27951 to 28000 of 73546 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 
Cefotiam Impurity 2 (1 supplier)
Compound Structure Synonyms: ACN-045473, 2-(2-aminothiazol-4-yl)-N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)acetamide

Molecular Formula: C13H12N4O4S2Molecular Weight: 352.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IKAMYCBMFXYGRC-LDYMZIIASA-N

1566599-01-6
CEFOVECIN (12 suppliers)
Compound Structure IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 234096-34-5
Synonyms: Cefovecin, Cefovecin [INN], UNII-0D1OL46ZIE, CID9578573, (6R,7R)-7-(((2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl)amino)-8-oxo-3-((2S)-tetrahydrofuran-2-yl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C17H19N5O6S2Molecular Weight: 453.492660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZJGQFXVQDVCVOK-LTRDADOWSA-N

234096-34-5
CEFOXAZOLE (10 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 36920-48-6
Synonyms: Cefoxazole, Cefoxazolum, Cephoxazol, Cephoxazole, Cefoxazol, Cephalosporin 291/1, Cefoxazol [INN-Spanish], Cefoxazolum [INN-Latin], Glaxo 291/1, UNII-BN10X2TL6I, CID65798, (6R,7R)-7-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid acetate (ester), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetoxy)methyl)-7-(((3-(2-chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetoxy)methyl)-7-(((3-(2-chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-8-oxo-, (6R-trans)-

Molecular Formula: C21H18ClN3O7SMolecular Weight: 491.901520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OCLRGULJISNUQS-OXQOHEQNSA-N

36920-48-6
Cefoxitin (35 suppliers)
Compound Structure IUPAC Name: (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 35607-66-0
Synonyms: cefoxitin, Mefoxitin, Mefoxin, Spectrum_001399, Cefoxitin (USAN/INN), Prestwick0_000832, Prestwick1_000832, Prestwick2_000832, Prestwick3_000832, Spectrum2_000676, Spectrum3_001491, Spectrum4_000153, Spectrum5_001145, BSPBio_000783, BSPBio_003101, KBioGR_000626, KBioSS_001879, DivK1c_000576, SPBio_000771, SPBio_002704

Molecular Formula: C16H17N3O7S2Molecular Weight: 427.452080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WZOZEZRFJCJXNZ-ZBFHGGJFSA-N

35607-66-0
Cefoxitin Impurity (1 supplier)
Cefoxitin sodium (53 suppliers)
Compound Structure IUPAC Name: sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33564-30-6
Synonyms: cefoxitin, Mefoxin, Cefoxitin sodium salt, Prestwick_12, Mefoxin (TN), CEFOXITIN SODIUM, Cefoxitin sodium (JAN/USP), MLS000028557, MLS001076334, SPECTRUM1502031, SMR000058809, C08106, D00913, CFX

Molecular Formula: C16H16N3NaO7S2Molecular Weight: 449.433910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M

33564-30-6
Cefozopran (33 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[2,1-f]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 113359-04-9
Synonyms: Cefozopran [INN], CZOP, Cefozopran (INN), CCRIS 6737, SCE 2787, C19H17N9O5S2, CID9571080, LS-172220, C11203, D01052, (-)-1-(((6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1H-imidazo(1,2-b)pyridazin-4-ium hydroxide inner salt, 7(sup 2)-(Z)-(O-methyloxime), Imidazo(1,2-b)pyridazinium, 1-((6R,7R)-7-(((2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, Imidazo(1,2-b)pyridazinium, 1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, (6R-(6alpha,7beta(Z)))-, 123572-82-7, 125882-76-0, 128007-70-5, 133790-04-2

Molecular Formula: C19H17N9O5S2Molecular Weight: 515.525580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QDUIJCOKQCCXQY-WHJQOFBOSA-N

113359-04-9
Cefozopran Hydrochloride (30 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[2,1-f]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride | CAS Registry Number: 113981-44-5
Synonyms: Firstcin, CID9578158

Molecular Formula: C19H18ClN9O5S2Molecular Weight: 551.986520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NTJHUKMPVIFDNY-CZNPUCISSA-N

113981-44-5
CEFOZOPRAN  HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride | CAS Registry Number: 125905-00-2
Synonyms: Firstcin, Cefozopran monohydrochloride, UNII-060I5C0GRC, 113981-44-5, AKOS015896040, FT-0654069, 1065213-10-6, 123572-81-6, 123572-84-9, 142352-46-3, 203311-40-4, 216447-42-6, 733804-85-8, Imidazo(1,2-b)pyridazinium, 1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, chloride, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H18ClN9O5S2Molecular Weight: 551.986520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: NTJHUKMPVIFDNY-CZNPUCISSA-N

125905-00-2
Cefpimizole (14 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(6R,7R)-2-carboxy-7-[[(2R)-2-[(2-carboxy-1H-imidazole-5-carbonyl)amino]-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridin-1-ium-4-yl]ethanesulfonate | CAS Registry Number: 84880-03-5
Synonyms: Cefpimizole (USAN/INN), D03427

Molecular Formula: C28H26N6O10S2Molecular Weight: 670.670240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KNJIDNNRTFYMLP-XMERXJNXSA-N

84880-03-5
Cefpimizole Sodium (10 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-[(2-carboxy-1H-imidazole-5-carbonyl)amino]-2-phenylacetyl]amino]-8-oxo-3-[[4-(2-sulfonatoethyl)pyridin-1-ium-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 85287-61-2
Synonyms: Ajicef, cefpimizole sodium, Ajicef (TN), CPIZ, Cefpimizole sodium (JAN/USAN), C13024, D01568

Molecular Formula: C28H25N6NaO10S2Molecular Weight: 692.652070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AFRHBNZCLNRBKP-USSRSQKSSA-M

85287-61-2
Cefpiramide (32 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetyl]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: 70797-11-4
Synonyms: cefpiramide, Cefpiramide (USP/INN), CID636405, NCGC00167444-01, D03428

Molecular Formula: C25H24N8O7S2Molecular Weight: 612.637460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PWAUCHMQEXVFJR-PMAPCBKXSA-N

70797-11-4
Cefpiramide Acid (10 suppliers)26937-24-0
Cefpiramide sodium (23 suppliers)
Compound Structure IUPAC Name: (6R)-7-[[(2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetyl]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: 74849-93-7
Synonyms: cefpiramide, Cefpiramide [USAN:INN], Cefpiramidum [INN-Latin], Cefpiramido [INN-Spanish], CID107654, DB00430, WY 44,635, (6R)-7-[[(2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo1H-pyridine-3-carbonyl)amino]acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-((R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(p-hydroxyphenyl)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)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-(((((4-hydroxy-6-methyl-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 70797-11-4

Molecular Formula: C25H24N8O7S2Molecular Weight: 612.637460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PWAUCHMQEXVFJR-JIUDAOPXSA-N

74849-93-7
Cefpirome (36 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 84957-29-9
Synonyms: Broact, Cefrom, Keiten, Cefir, CEFPIROME, Cefpirome (INN), Cefir (TN), HR 810, HR-810, CID5479539, NCGC00181339-01, C11199, D07649

Molecular Formula: C22H22N6O5S2Molecular Weight: 514.577280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DKOQGJHPHLTOJR-WHRDSVKCSA-N

84957-29-9
Cefpirome sulfate sterile (4 suppliers)
Cefpirome Sulphate Sterile (56 suppliers)
Compound Structure IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid | CAS Registry Number: 98753-19-6
Synonyms: cefpirome sulfate, Cefrom, HR 810 sulfate, Cefpirome sulfate [USAN:JAN], C22H23N6O5S2.HO4S, CID9570928, LS-136392, 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)-6,7-dihydro-5H-1-pyrindinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), sulfate (1:1), 5H-1-Pyrindinium, 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)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 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)-6,7-dihydro-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 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)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-,sulfate (1:1)

Molecular Formula: C22H24N6O9S3Molecular Weight: 612.655760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZMCHARFYWADFRM-SSEZRWRESA-N

98753-19-6
Cefpodoxime (26 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80210-62-4
Synonyms: CEFPODOXIME, Epoxim, Cefpodoxim acid, cefpodoxime proxetil, Cefpodoxime (INN), Epoxim (TN), CPDX-PR, DB01416, TL8005407, C08114, D07650, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C15H17N5O6S2Molecular Weight: 427.455380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WYUSVOMTXWRGEK-HBWVYFAYSA-N

80210-62-4
Cefpodoxime Proxetil (45 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87239-81-4
Synonyms: Vantin, Podomexef, cefpodoxime proxetil, Orelox, Otreon, Banan, Doxef, Vantin (TN), CPDX-PR, Cefpodoxime proxetil (JP15/USP), CS-807, RU-51807, C08115, D00920, U-76252, 1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C21H27N5O9S2Molecular Weight: 557.597180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LTINZAODLRIQIX-FBXRGJNPSA-N

87239-81-4
Cefpodoxime Proxetil Impurity B (1 supplier)947692-14-0
Cefpodoxime Proxetil Impurity C (Mixture of Diastereomers) (0 suppliers)339528-86-8
Cefpodoxime Proxetil Impurity D (1 supplier)947692-13-9
Cefpodoxime Proxetil Impurity E (1 supplier)217803-89-9
Cefpodoxime Proxetil Impurity G (1 supplier)947692-15-1
Cefpodoxime sodium (2 suppliers)
Cefpodoxime Sodiumusp 29 (9 suppliers)
Compound Structure IUPAC Name: sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 82619-04-3
Synonyms: Cefpodoxime sodium, R-3746, Cefpodoxime sodium salt, RU 51746, U 76253A, U-76,253A, R 3746, R 3763, R-3763, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, V0226

Molecular Formula: C15H16N5NaO6S2Molecular Weight: 449.437209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JNMXSNGAMPXCDR-XYNKDNFRSA-M

82619-04-3
CEFPODOXIMEPROXETIL (1 supplier)
Cefprozil (56 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92665-29-7
Synonyms: cefprozil, Brisoral, Cronocef, Arzimol, Cefprozil anhydrous, Serozil, Cefzil, Procef, Cefprozil (TN), Cefprozil (INN), Cefzil (TN), Cefprozilum [INN-Latin], Cefprozilo [INN-Spanish], BMY 28100, CID5281006, DB01150, KS-1039, NCGC00159513-02, LS-149959, C06888

Molecular Formula: C18H19N3O5SMolecular Weight: 389.425560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N

92665-29-7
Cefprozil (E)-Isomer (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92676-86-3
Synonyms: cefprozil, Cefprozil anhydrous, Brisoral, Cefprozilo, Cefprozilum, Arzimol, Cronocef, Serozil, Procef, Cefprozilum [INN-Latin], Cefprozilo [INN-Spanish], Cefzil, 92665-29-7, Cefprozil (TN), BMY 28100, Cefprozil (INN), Cefzil (TN), AC1NQXVS, BIDD:GT0833, UNII-1M698F4H4E

Molecular Formula: C18H19N3O5SMolecular Weight: 389.425560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N

92676-86-3
Cefprozil (E)-Isomer (50 mg) (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate | CAS Registry Number: 111900-24-4
Synonyms: Cefprozil hydrate, 121123-17-9, Cefprozil monohydrate, Cefprozil (monohydrate), UNII-3ADV90MJVU, (6R,7R)-7-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate, (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*))-)-, Cefprozil, (E)-, MFCD00911719, Cefprozil;Cefzil, Cefprozil (USP), Cefprozil [USAN], CFPZ, 3ADV90MJVU, AC1O5M2K, SCHEMBL718721

Molecular Formula: C18H21N3O6SMolecular Weight: 407.441 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ALYUMNAHLSSTOU-CIRGZYLNSA-N

111900-24-4
Cefprozil (Z)-Isomer (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 121412-77-9
Synonyms: cefprozil, Cefzil, BMY-28100-03-800, Z-Cefprozil, AC1NR4MJ, CHEMBL1742, UNII-W5T767OA4G, SureCN13581439, Cefprozil anhydrous, Z-isomer, BMY-28100, NCGC00160532-01, LS-187698, A844304, UNII-1M698F4H4E component WDLWHQDACQUCJR-AGGBKSKLSA-N, (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C18H19N3O5SMolecular Weight: 389.425560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WDLWHQDACQUCJR-AGGBKSKLSA-N

121412-77-9
Cefprozil anhydrous (1 supplier)95665-29-7
CEFPROZIL Impurity (1 supplier)
Cefprozil Impurity 5 (1 supplier)1000980-59-5
Cefprozil Impurity C (2 suppliers)147103-93-3
Cefprozil Monohydrate (30 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 121123-17-9
Synonyms: cefprozil, Cefzil, Cefprozil hydrate, Cefprozil [USAN], Cefprozil (USP), Cefprozil monohydrate, Cefzil (TN), CFPZ, C18H19N3O5S.C2H6O, LS-172480, D00261, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*))-)-, (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-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(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*)))-

Molecular Formula: C18H21N3O6SMolecular Weight: 407.440840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ALYUMNAHLSSTOU-CIRGZYLNSA-N

121123-17-9
Cefprozil-d4 (1 supplier)1426173-48-9
Cefprozil-d4 (E/Z mixture) (2 suppliers)
Cefquinome Sulfate (34 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 84957-30-2
Synonyms: Cefquinome, Cefquinome (INN), Cobactan [veterinary], Cobactan [veterinary] (TN), NCGC00181752-01, D07652

Molecular Formula: C23H24N6O5S2Molecular Weight: 528.603860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YWKJNRNSJKEFMK-PQFQYKRASA-N

84957-30-2
Cefquinome sulfate for injection (powder) (0 suppliers)
Cefquinome sulfate for injection (Suspension) (1 supplier)
Cefquinome sulphate (14 suppliers)123766-80-3
Cefquinome sulfate (26 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate | CAS Registry Number: 118443-89-3
Synonyms: Cefquinome sulfate, Cefquinome sulphate, Cefoquiuonie sulphate, AKOS015920453, AK-46572, BR-46572, (6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate

Molecular Formula: C23H26N6O9S3Molecular Weight: 626.682340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KYOHRXSGUROPGY-OFNLCGNNSA-N

118443-89-3
Cefradine (53 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38821-53-3
Synonyms: cephradine, Anspor, Cephradin, Eskacef, Velosef, Sefril, Cefradin, Cephradine (USP), Velosef (TN), Anspor (TN), Cefradinum [INN-Latin], Cephradine [USAN:BAN], Cefradina [INN-Spanish], Cephradine (anhydrous), Cefradine (JAN/INN), CEPHRADINE SODIUM, HSDB 3216, C8395_SIGMA, DivK1c_000739, VELOSEF '125'

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N

38821-53-3
Cefradine EP Impurity A (1 supplier)
Cefradine EP Impurity B (1 supplier)
Cefradine EP Impurity E (1 supplier)
Cefradine EP Impurity F (1 supplier)
Cefradine Impurity 6 (1 supplier)
Cefradine Impurity 7 (1 supplier)
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