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CHEMICAL products beginning with : C
28451 to 28500 of 75019 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 
Ceftaroline Fosamil Impurity 11 (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-acetamido-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 1240196-56-8
Synonyms: SCHEMBL3434134

Molecular Formula: C24H22N8O6S4Molecular Weight: 646.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: RNEWISQPNIJIRB-IIQBEASMSA-N

1240196-56-8
Ceftaroline Fosamil Impurity 2 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(1R)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-2-oxoethyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | CAS Registry Number: 1277090-04-6

Molecular Formula: C28H35N12O10PS4Molecular Weight: 858.876 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: UKDQXYXUXPNEAQ-BRPYCVDDSA-N

1277090-04-6
Ceftaroline Fosamil Impurity 3 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(R)-carboxy-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]methyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | CAS Registry Number: 1286218-63-0

Molecular Formula: C22H23N8O9PS4Molecular Weight: 702.687 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: FQDSGIXBDUKZAM-CIGZDGLMSA-N

1286218-63-0
Ceftaroline Fosamil Impurity 4 (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-[[hydroxy(phosphonooxy)phosphoryl]amino]-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 1286218-64-1

Molecular Formula: C22H22N8O11P2S4Molecular Weight: 764.651 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: IPMMEXHFTOVOPX-NQJJCJBVSA-N

1286218-64-1
Ceftaroline Fosamil Impurity 5 (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 953037-71-3
Synonyms: SCHEMBL3429801, RGFBRLNVZCCMSV-BIRGHMBHSA-N, Q27139048, (6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(ethoxyimino)-2-[5-(amino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridinium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C22H20N8O5S4Molecular Weight: 604.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: RGFBRLNVZCCMSV-BPFABALNSA-N

953037-71-3
Ceftaroline Fosamil Impurity 6 (2 suppliers)
Compound Structure

Molecular Formula: C44H40N16O15P2S8Molecular Weight: 1351.329 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 33

InChIKey: YNGWJJMXBLEIJQ-AFGYKVCNSA-N

1286218-68-5
Ceftaroline Fosamil Impurity 8 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(R)-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-carboxymethyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | CAS Registry Number: 1286218-70-9

Molecular Formula: C22H22N8O6S4Molecular Weight: 622.708 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: YXIOPLJUAOXODC-BRZRCAQJSA-N

1286218-70-9
Ceftaroline fosamil; PPI 0903; TAK 599 (11 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;acetate | CAS Registry Number: 400827-46-5
Synonyms: Ceftaroline fosamil, Ceftaroline fosamil acetate, Teflaro, Zinforo, CHEBI:70715, TAK 599, UNII-EZ9W6O5S09, CHEMBL454983, PPI 0903, Ceftaroline fosamil acetate anhydrous, 595568-96-0, Pyridinium, 4-(2-(((6R,7R)-2-carboxy-7-(((2Z)-(ethoxyimino)(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetyl)amino)-8-oxo-5-thia-1- azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-, acetate

Molecular Formula: C24H25N8O10PS4Molecular Weight: 744.736662 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: UGHHNQFYEVOFIV-VRDMTWHKSA-N

400827-46-5
Ceftaroline Impurity 1 (1 supplier)1240343-85-4
Ceftaroline Impurity 2 (1 supplier)700803-62-9
Ceftaxime (1 supplier)
ceftazidime (10 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 238093-13-5

Molecular Formula: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ORFOPKXBNMVMKC-YIYKDXRJSA-N

238093-13-5
Ceftazidime Buffered (0 suppliers)
Ceftazidime Dihydrochloride (19 suppliers)
Compound Structure IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;hydrochloride | CAS Registry Number: 73547-70-3
Synonyms: CTK9A3038, 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium chloride monohydrochloride, A837851, 7-[[2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-8-oxo-3-(1-pyridin-1-iumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride, 7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride

Molecular Formula: C22H24Cl2N6O7S2Molecular Weight: 619.497960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JLZLIGALAZXURA-UHFFFAOYSA-N

73547-70-3
Ceftazidime EP Impurity C Chloride (1 supplier)78931-25-6
Ceftazidime for injection (1 supplier)
Ceftazidime Hydrate (~5% Sodium Carbonate as stabilizer) (1 supplier)120618-65-7
Ceftazidime Impurity 10 (1 supplier)1301254-48-7
Ceftazidime Impurity 17 (1 supplier)27267-35-2
Ceftazidime Impurity A (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate | CAS Registry Number: 1000980-60-8
Synonyms: delta-2-Ceftazidime, AKOS025394532, 1-[[(2R,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-3-EN-3-YL]METHYL]PYRIDINIUM, 217796-42-4

Molecular Formula: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LRKHKETXQNDOKF-YTAHGSIGSA-N

1000980-60-8
Ceftazidime Injection 1000mg, 2000mg, 250mg, 500mg (1 supplier)
CEFTAZIDIME MONOBACTAM (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-[[(3S)-2-oxo-1-sulfoazetidin-3-yl]amino]ethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 80904-83-2
Synonyms: Ceftazidim monobaktam, Ceftazidime monobactam, CID9576922, Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-oxo-2-((2-oxo-1-sulfo-3-azetidinyl)amino)ethylidene)amino)oxy)-2-methyl-, (S-(Z))-

Molecular Formula: C12H15N5O8S2Molecular Weight: 421.406200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZPJFEPYHOXPFOC-RQBVAOLGSA-N

80904-83-2
Ceftazidime oral (0 suppliers)
Ceftazidime Pentahydrate (Sterile) (25 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate | CAS Registry Number: 78439-06-2
Synonyms: ceftazidime, Tazicef, Fortaz, Pentacef, Tazidime, Ceptaz, Fortum, Glazidim, Spectrum, Modacin, Fortam, Ceftazidime hydrate, Ceftazidime pentahydrate, Tazicef (TN), Ceftazidime (USP), SN 401 pentahydrate, Fortaz (TN), GR 20263 pentahydrate, Ceftazidime hydrate (JP15), Tazidime In Plastic Container

Molecular Formula: C22H32N6O12S2Molecular Weight: 636.652480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: NMVPEQXCMGEDNH-TZVUEUGBSA-N

78439-06-2
Ceftazidime Sodium (73 suppliers)
Compound Structure IUPAC Name: tetrasodium; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; heptahydrate | CAS Registry Number: 104376-79-6
Synonyms: Rocephin, Rocephin (TN), CTRX, CEFTRIAXONE SODIUM, Ceftriaxone sodium (JP15/USP), D00924

Molecular Formula: C36H46N16Na4O21S6Molecular Weight: 1323.194120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

104376-79-6
Ceftazidime Sterile (45 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-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: 72558-82-8
Synonyms: ceftazidime, Fortaz, Ceptaz, Ceftazidime (TN), Ceftazidime (INN), Ceptaz (TN), Fortaz (TN), Ceftazidimum [INN-Latin], Ceftazidima [INN-Spanish], EINECS 276-715-9, SN 401, CID5481173, DB00438, BRN 4344904, GR 20263, AB00513848, C06889, D07654, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N

72558-82-8
Ceftazidime t-Butyl Ester (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-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: 102772-66-7
Synonyms: UNII-31XYW5AKQK, FT-0664437, 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt

Molecular Formula: C26H30N6O7S2Molecular Weight: 602.682400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KRTGQDGIPNXUGP-ZLQBWVSZSA-N

102772-66-7
Cefteram Pivoxil (23 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 82547-58-8
Synonyms: Cefteram, Cefteram (INN), Cefteram [INN], Cefteramum [Latin], CID6537431, Ro 19-5247, D07655, T-2525, (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime)

Molecular Formula: C16H17N9O5S2Molecular Weight: 479.493480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XSPUSVIQHBDITA-RKYNPMAHSA-N

82547-58-8
Cefteram pivoxil (13 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 82547-81-7
Synonyms: cefteram pivoxil, AKOS015963183, AC-19985

Molecular Formula: C22H27N9O7S2Molecular Weight: 593.635880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: UIYAXIPXULMHAI-VCLQDNTDSA-N

82547-81-7
Ceftezole (20 suppliers)
Compound Structure IUPAC Name: (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 26973-24-0
Synonyms: Ceftezolum, Ceftezol, Ceftezole (INN), Ceftezol [INN-Spanish], Ceftezolum [INN-Latin], UNII-2Z86SYP11W, CG-B 3 Q, CID65755, 41136-22-5 (hydrochloride salt), D07656, (6R,7R)-8-Oxo-7-(2-(1H-tetrazol-1-yl)acetamido)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C13H12N8O4S3Molecular Weight: 440.480580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DZMVCVMFETWNIU-LDYMZIIASA-N

26973-24-0
Ceftezole Acid (4 suppliers)735477-01-7
Ceftezole Impurity 18 (1 supplier)43194-95-2
Ceftezole Impurity 3 (2 suppliers)59314-23-7
ceftibuten (25 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 97519-39-6
Synonyms: Ceprifran, Ceftem, Isocef, Keimax, Cedax, Ceftibuten (USAN/INN), Spectrum5_001558, BSPBio_002733, SPECTRUM1505207, Sch-39720, NCGC00178501-01, 7432-S, C08117, D00922

Molecular Formula: C15H14N4O6S2Molecular Weight: 410.424860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UNJFKXSSGBWRBZ-BJCIPQKHSA-N

97519-39-6
Ceftibuten Dihydrate (22 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate | CAS Registry Number: 118081-34-8
Synonyms: ceftibuten, Seftem, Cedax, Seftem (TN), CETB, Cedax (TN), Ceftibuten (JP15), CEFTIBUTEN DIHYDRATE, CID5282241, DB01415, D02121, (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate

Molecular Formula: C15H18N4O8S2Molecular Weight: 446.455420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SSWTVBYDDFPFAF-DKOGRLLHSA-N

118081-34-8
Ceftibuten Impurity 1 (1 supplier)2019-09-7
Ceftibuten Impurity 11 (1 supplier)2019-01-3
Ceftibuten Impurity 5 (2 suppliers)110630-32-5
Ceftibuten Related Impurity 3 (4 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 1140311-29-0

Molecular Formula: C18H18N2O6SMolecular Weight: 390.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZKUVUUYWEGZSFL-UHFFFAOYSA-N

1140311-29-0
Ceftibuten Related Impurity 6 (3 suppliers)57028-71-4
Ceftibuten Related Impurity 9 (3 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 5-O-methyl 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enedioate | CAS Registry Number: 103054-27-9

Molecular Formula: C19H20N2O6SMolecular Weight: 404.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LHZKEQYUOAEZDN-UHFFFAOYSA-N

103054-27-9
Ceftifur HCL (0 suppliers)
Ceftiguanide (1 supplier)
Ceftiofur (36 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80370-57-6
Synonyms: Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 103980-44-5, 104010-37-9, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H17N5O7S3Molecular Weight: 523.562580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

80370-57-6
Ceftiofur for injection (Suspension) (0 suppliers)
Ceftiofur Free Acid (1 supplier)80370-56-6
Ceftiofur HCl (3 suppliers)2019-05-4
CEFTIOFUR HCL(TINY POWDER AND AVERAGE POWDER) (5 suppliers)103986-44-5
Ceftiofur Hydrochloride (55 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9

Molecular Formula: C19H17N5O7S3Molecular Weight: 523.562580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

103980-44-5
Ceftiofur Hydrochloride for injection (Suspension) (0 suppliers)
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