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CHEMICAL products beginning with : C
29301 to 29350 of 78052 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cefpirome Impurity 2 (0 suppliers)124667-22-7
Cefpirome Impurity 3 (0 suppliers)130431-30-0
Cefpirome sulfate sterile (3 suppliers)
Cefpirome Sulphate Sterile (47 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 + Clavulanic Acid Tablets 200mg+125mg (0 suppliers)
Cefpodoxime and Clavulanic Acid Syrup 50mg+31.25mg (0 suppliers)
Cefpodoxime for Oral Suspension 100mg/5ml (0 suppliers)
Cefpodoxime Impurity 1 (0 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2R)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-[(2R)-5-(methoxymethyl)-4-(1-propan-2-yloxycarbonyloxyethoxycarbonyl)-3,6-dihydro-2H-1,3-thiazin-2-yl]acetyl]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: 947692-16-2
Synonyms: Cefpodoxime Proxetil 4,7-seco-Dimer

Molecular Formula: C42H54N10O18S4Molecular Weight: 1115.186 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 28

InChIKey: JVMMKKXXPLMCPK-XHLZYGRDSA-N

947692-16-2
Cefpodoxime Proxetil (41 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 EP Impurity F (Mixture of Diastereomers) (2 suppliers)96680-30-7
Cefpodoxime Proxetil Impurity 5 (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyloxyethyl (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: 82619-01-0
Synonyms: O-Desisopropyl-O-ethyl Cefpodoxime Proxetil

Molecular Formula: C20H25N5O9S2Molecular Weight: 543.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FXDWRZAFIUUKKP-YHISKXLQSA-N

82619-01-0
Cefpodoxime Proxetil Impurity B (4 suppliers)947692-14-0
Cefpodoxime Proxetil Impurity C (Mixture of Diastereomers) (4 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-3-ene-2-carboxylate | CAS Registry Number: 339528-86-8

Molecular Formula: C21H27N5O9S2Molecular Weight: 557.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: OVGUTKULXVYHIJ-FJWTYUKWSA-N

339528-86-8
Cefpodoxime Proxetil Impurity D (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2E)-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: 947692-13-9
Synonyms: cefpodoxime proxetil, Vantin, Doxef, 87239-81-4, C21H27N5O9S2, cephalosporin 807, U 76252, Cefpodoximproxetil, Cefpodoxime proxetil [USAN:JAN], cefpodoxime-proxetil, (+-)-1-Hydroxyethyl (+)-(6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), isopropyl carbonate (ester), (E)-Cefpodoxime Proxetil, SCHEMBL379709, U-76,252, AC1O426I, CHEBI:94455, LTINZAODLRIQIX-FBXRGJNPSA-N, HMS2093B08, Pharmakon1600-01505637, 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-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C21H27N5O9S2Molecular Weight: 557.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: LTINZAODLRIQIX-ZFEISNGRSA-N

947692-13-9
Cefpodoxime Proxetil Impurity E (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 217803-89-9
Synonyms: Cefotaxime Proxetil

Molecular Formula: C22H27N5O10S2Molecular Weight: 585.603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: JRBKWVHQXXREQH-KMMUMHRISA-N

217803-89-9
Cefpodoxime Proxetil Impurity G (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-acetamido-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: 947692-15-1
Synonyms: N-Acetyl Cefpodoxime Proxetil

Molecular Formula: C23H29N5O10S2Molecular Weight: 599.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FUXUWODPJPCPPD-WMPCKYRGSA-N

947692-15-1
Cefpodoxime Proxetil Isopropylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-methoxyimino-2-[2-(propan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 1192365-87-9

Molecular Formula: C25H33N5O11S2Molecular Weight: 643.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: BVYVVPBBTOLQNJ-WQXHCFAYSA-N

1192365-87-9
Cefpodoxime sodium (3 suppliers)
Cefpodoxime Sodiumusp 29 (8 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
Cefpodoxime-d3 (1 supplier)2477791-28-7
CEFPODOXIMEPROXETIL (1 supplier)
Cefprozil (51 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 (4 suppliers)95665-29-7
Cefprozil E)-Isomer (0 suppliers)2019-04-4
CEFPROZIL Impurity (0 suppliers)
Cefprozil Impurity 5 (3 suppliers)1000980-59-5
Cefprozil Impurity C (2 suppliers)147103-93-3
Cefprozil Monohydrate (26 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 (4 suppliers)1426173-48-9
Cefprozil-d4 (E/Z mixture) (2 suppliers)
Cefquinome Sulfate (30 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) (0 suppliers)
Cefquinome sulphate (11 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-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;sulfuric acid | CAS Registry Number: 123766-80-3
Synonyms: Cefquinome sulfate, Cefoquiuonie sulphate, MLS006010089, 118443-88-2, AKOS015896402, SMR004701234, 118443-89-3

Molecular Formula: C23H26N6O9S3Molecular Weight: 626.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KYOHRXSGUROPGY-WVEKLOCCSA-N

123766-80-3
Cefquinome sulfate (23 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 (48 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 (0 suppliers)
Cefradine EP Impurity B (0 suppliers)
Cefradine EP Impurity E (0 suppliers)
Cefradine EP Impurity F (0 suppliers)
Cefradine Impurity 5 (0 suppliers)1379292-16-6
Cefradine Impurity 6 (0 suppliers)
Cefradine Impurity 7 (0 suppliers)
Cefradine Impurity 8 (0 suppliers)
Cefradine Impurity C?+4? (0 suppliers)
Cefradine Impurity D ?+6? (0 suppliers)
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