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CHEMICAL products beginning with : C
44501 to 44550 of 117478 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 [891] 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CEFTAZIDIME IMPURITY-E (1 supplier)
CEFTAZIDIME IMPURITY-F (1 supplier)
CEFTAZIDIME IMPURITY-G (1 supplier)
CEFTAZIDIME IMPURITY-H (1 supplier)
Ceftazidime Injection 1000mg, 2000mg, 250mg, 500mg (0 suppliers)
CEFTAZIDIME LACTONE (1 supplier)
CEFTAZIDIME MONOBACTAM (4 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 MOTHER NUCLEUS DOUBLE-BOND SHIFT (1 supplier)
Ceftazidime oral (0 suppliers)
CEFTAZIDIME OXIDE IMPURITY 1 (1 supplier)
CEFTAZIDIME OXIDE IMPURITY 2 (1 supplier)
Ceftazidime Pentahydrate (4 suppliers)178439-06-2
Ceftazidime Pentahydrate (Sterile) (24 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 SIDE CHAIN ETHYL ESTER (1 supplier)
CEFTAZIDIME SIDE-CHAIN IMPURITY (1 supplier)
Ceftazidime Sodium (63 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 (42 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 (7 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
CEFTAZIDIME TRANS SIDE-CHAIN ACID (1 supplier)
Ceftazidime, Delta-3-Isom (1 supplier)
Ceftazidime-[d5] (1 supplier)754170-30-4
CEFTAZIDIME-D5 (1 supplier)
CEFTAZIDIME-D5 (90%) (1 supplier)
CEFTAZIDIME30/CLAVULAN ACID 10 (1 supplier)
CEFTAZIDINE ACTIVE ESTER TTRANS IMPURITY (1 supplier)
Cefteram Pivoxil (18 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 IMPURITY MA (1 supplier)
CEFTERAM PIVOXIL OXIDE IMPURITY (1 supplier)
Cefteram pivoxil (14 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 (16 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 (3 suppliers)735477-01-7
CEFTEZOLE DOUBLE MOTHER NUCLEUS (1 supplier)
Ceftezole Impurity 18 (0 suppliers)43194-95-2
Ceftezole Impurity 3 (1 supplier)59314-23-7
CEFTEZOLE IMPURITY L(ơā€¯3-CEFTEZOLE) (1 supplier)
CEFTEZOLE IMPURITY M (1 supplier)
CEFTEZOLE MOTHER NUCLEUS (1 supplier)
CEFTEZOLE OXIDE IMPURITY 1 (1 supplier)
CEFTEZOLE OXIDE IMPURITY 2 (1 supplier)
ceftibuten (18 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 (hydrate) (2 suppliers)1346153-47-6
Ceftibuten Dihydrate (16 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 HYDRATE (2 suppliers)
Ceftibuten Impurity 1 (0 suppliers)2019-09-7
Ceftibuten Impurity 11 (0 suppliers)2019-01-3
Ceftibuten Impurity 5 (0 suppliers)110630-32-5
Ceftibuten Related Impurity 3 (2 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 (2 suppliers)57028-71-4
Ceftibuten Related Impurity 9 (2 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
CEFTIBUTEN-13C3 (1 supplier)
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