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CHEMICAL products beginning with : C
28401 to 28450 of 75410 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 
Cefotetan (20 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-[[4-(1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 69712-56-7
Synonyms: cefotetan, Prestwick0_000473, Prestwick1_000473, Prestwick2_000473, Prestwick3_000473, BSPBio_000606, MLS002153829, SPBio_002545, Cefotetan (JP15/USP/INN), BPBio1_000668, CHEBI:558729, CID53025, NCGC00179507-01, SMR001233197, AB00513847, C06886, D00260, (6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C17H17N7O8S4Molecular Weight: 575.618980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SRZNHPXWXCNNDU-RHBCBLIFSA-N

69712-56-7
Cefotetan Acid (4 suppliers)69712-45-7
Cefotetan Disodium (20 suppliers)
Compound Structure IUPAC Name: disodium (6R,7S)-7-[[4-(1-amino-3-oxido-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 74356-00-6
Synonyms: Yamatetan, Cefotan, Apatef, cefotetan sodium, Ceftenon, Darvilen, Cepan, CEFOTETAN DISODIUM, Cefotan (TN), Cefotetan disodium salt, ICI 156834 disodium, Cefotetan disodium [USAN], Cefotetan sodium (JAN), Cefotetan disodium (USP), C17H17N7O8S4.2Na, EINECS 277-834-9, CEFOTAN IN PLASTIC CONTAINER, YM 09330, ICI-156834, YM-09330

Molecular Formula: C17H15N7Na2O8S4Molecular Weight: 619.582640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZQQALMSFFARWPK-ZTQQJVKJSA-L

74356-00-6
Cefotetan Impurity 4 (1 supplier)67366-04-5
CEFOTETAN SODIUM (4 suppliers)74365-00-6
CEFOTETANDISODIUM (4 suppliers)82189-60-4
Cefotiam (44 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula: C18H25Cl2N9O4S3Molecular Weight: 598.550000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

66309-69-1
Cefotiam hexetil hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride | CAS Registry Number: 95789-30-3
Synonyms: Pansporin-T, CTM-HE, Pansporin-T (TN), Cefotiam hexetil HCl, cefotiam hexetil hydrochloride, CID175647, Cefotiam hexetil hydrochloride (JP15), LS-149970, D01415, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)acetyl)amino)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, 1-(((cyclohexyloxy)carbonyl)oxy)ethyl ester, dihydrochloride, (6R-(6-alpha,7-beta))-

Molecular Formula: C27H39Cl2N9O7S3Molecular Weight: 768.755660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: FFSANQNELHESQJ-LWBICVDYSA-N

95789-30-3
cefotiam hydrochloride (25 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61622-34-2
Synonyms: cefotiam, Cefotiamum, Ceradolan, Ceradon, Haloapor, Cefotiamum [INN-Latin], CEFOTIAM HYDROCHLORIDE, CGP 14221E, Cefotiam (INN), Abbott-48999, Aspil (TN), Cefotiam [INN:BAN], CHEBI:355510, AC1L2AFI, AC1Q6LOO, CGP-14221-E, Prestwick0_000482, Prestwick1_000482, Prestwick2_000482, Prestwick3_000482

Molecular Formula: C18H23N9O4S3Molecular Weight: 525.628120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QYQDKDWGWDOFFU-IUODEOHRSA-N

61622-34-2
Cefotiam Impurity 1 (1 supplier)775233-43-7
Cefotiam Impurity 13 (0 suppliers)759418-62-7
Cefotiam Impurity 2 (0 suppliers)
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
Cefotiam Impurity 6 (0 suppliers)1628441-02-0
CEFOVECIN (11 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 (6 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 (31 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 (0 suppliers)
Cefoxitin sodium (47 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
Cefoxitin-d3 Sodium Salt (1 supplier)1316289-46-9
Cefozopran (28 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 (24 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 (2 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 (9 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 Disodium Salt (>90%) (1 supplier)84324-56-1
Cefpimizole Sodium (6 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 (26 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 (7 suppliers)26937-24-0
Cefpiramide sodium (20 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 (28 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 Impurity 1 (0 suppliers)97164-55-1
Cefpirome Impurity 2 (0 suppliers)124667-22-7
Cefpirome Impurity 3 (0 suppliers)130431-30-0
Cefpirome sulfate sterile (3 suppliers)
Cefpirome Sulphate Sterile (48 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 (25 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 (2 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) (4 suppliers)96680-30-7
Cefpodoxime Proxetil Impurity 5 (3 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 (5 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 (4 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 (2 suppliers)
Cefpodoxime Sodiumusp 29 (6 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
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