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CHEMICAL products beginning with : C
29151 to 29200 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 
CEFEPINE (1 supplier)
Cefeprime (25 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride | CAS Registry Number: 107648-80-6
Synonyms: cefepime dihydrochloride, BMY-28142 dihydrochloride, CID9577956, Pyrrolidinium, 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)-1-methyl-, chloride, monohydrochloride, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H26Cl2N6O5S2Molecular Weight: 553.482940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XQQAUWFZBOTKFQ-AFQGALEWSA-N

107648-80-6
Cefetamet hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 724438-16-8
Synonyms: cefetamet, Cefetametum, Cefetametum [Latin], Deacetoxycefotaxime, 65052-63-3, UNII-4R5TV783X3, C14H15N5O5S2, LY097964, Cefetamet acid;Cefetamet;Deacetoxycefotaxime, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-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-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(Z)))-, Cefetamet [USAN:INN], Cepime O, CEMT, AC1NUPYF, Cefetamet (USAN/INN), Deacetoxycefotaxime, 97%, SCHEMBL65620, CHEMBL2103764, CHEBI:135629

Molecular Formula: C14H15N5O5S2Molecular Weight: 397.424 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MQLRYUCJDNBWMV-GHXIOONMSA-N

724438-16-8
Cefetamet Pivoxil (23 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 65052-63-3
Synonyms: cefetamet, Cefetametum [Latin], Cefetamet [USAN:INN], Cefetamet (USAN/INN), C14H15N5O5S2, LY097964, LS-176423, D03424, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C14H15N5O5S2Molecular Weight: 397.429400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MQLRYUCJDNBWMV-GHXIOONMSA-N

65052-63-3
Cefetamet Pivoxil Hydrochloride (28 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 111696-23-2
Synonyms: Cefyl, Cefyl (TN), CEMT-PI, Cefetamet pivoxil hydrochloride, Cefetamet pivoxil hydrochloride (JAN), C13089, D01629, 105629-49-0, 5-Thia-1-azabicyclo(4.2.0)oct-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)methoxyimino)acetyl)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R,7R)-

Molecular Formula: C20H26ClN5O7S2Molecular Weight: 548.032740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XAAOHMIKXULDKJ-IZXJIOGHSA-N

111696-23-2
Cefetamet Pivoxyl (17 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 65243-33-6
Synonyms: Cefetamet pivoxyl, Globocef, Cefetamet pivaloyloxymethyl ester, ZINC03922078, CID5485222, LS-186829, LS-187492, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-, 7-(2 (2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester

Molecular Formula: C20H25N5O7S2Molecular Weight: 511.571800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DASYMCLQENWCJG-VCUHZILTSA-N

65243-33-6
CEFETECOL (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(S)-carboxy-(3,4-dihydroxyphenyl)methoxy]iminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 117211-03-7
Synonyms: Cefetecol anhydrous, Cefetecol [INN], UNII-RTK13J4D2A

Molecular Formula: C20H17N5O9S2Molecular Weight: 535.507080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ILZCDOYRDFDUPN-XUQRFURESA-N

117211-03-7
CEFETRIZOLE (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 65307-12-2
Synonyms: Cefetrizole, Cefetrizolum, UNII-61K37E446T, CID193956

Molecular Formula: C16H15N5O4S3Molecular Weight: 437.516400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UQWYUAURRDNBKR-BXUZGUMPSA-N

65307-12-2
Cefiderocol (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[1-[2-[(2-chloro-3,4-dihydroxybenzoyl)amino]ethyl]pyrrolidin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 1225208-94-5
Synonyms: UNII-SZ34OMG6E8, SZ34OMG6E8, Cefiderocol [INN], Cefiderocol [WHO-DD], RSC 649266, GSK 2696266, S 649266, S-649266, Pyrrolidinium, 1-(((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-2-en-3-yl)methyl)-1-(2-((2-chloro-3,4-dihydroxybenzoyl)amino)ethyl)-, inner salt

Molecular Formula: C30H34ClN7O10S2Molecular Weight: 752.211 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: DBPPRLRVDVJOCL-FQRUVTKNSA-N

1225208-94-5
Cefilavancin (1 supplier)1393900-12-3
CEFIVITRIL (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-[(Z)-2-cyanoethenyl]sulfanylacetyl]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: 66474-36-0
Synonyms: Cefivitril, UNII-776E09GMHQ, CID6443795

Molecular Formula: C15H15N7O4S3Molecular Weight: 453.519100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXHWKLWIYBATLL-GMIKGCRTSA-N

66474-36-0
Cefixime (76 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.449600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

79350-37-1
Cefixime - Impurity A (3 suppliers)1614255-90-1
Cefixime 7-epimer (0 suppliers)124506-28-1
Cefixime and Ofloxacin Tablets 200mg+200mg (0 suppliers)
Cefixime Capsule 100mg, 200mg, 400mg (0 suppliers)
CEFIXIME EP IMPURITY A (4 suppliers)
Compound Structure IUPAC Name: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1335475-08-5
Synonyms: Cefixime EP Impurity A

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OKBVVJOGVLARMR-AWQFTUOYSA-N

1335475-08-5
Cefixime EP Impurity C (0 suppliers)2019-04-3
Cefixime Ethyl Ester (Cefixime EP Impurity F) (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-ethoxy-2-oxoethoxy)iminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79368-95-9
Synonyms: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(2-ethoxy-2-oxoethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, [6R-[6|A,7|A(Z)]]-7-[[(2-Amino-4-thiazolyl)[(2-ethoxy-2-oxoethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula: C18H19N5O7S2Molecular Weight: 481.502760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QVMFLNUARRRNPY-WGHMCSAXSA-N

79368-95-9
Cefixime For Oral Susp. 125mg/5ml, 100mg/5ml, 200mg/5ml (0 suppliers)
Cefixime impurity A (1 supplier)
Cefixime Impurity B (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methylamino]-2-oxoethylidene]amino]oxyacetic acid | CAS Registry Number: 1335475-19-8
Synonyms: Cefixime EP Impurity B, STL450940, ({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]amino}-2-oxoethylidene]amino}oxy)acetic acid

Molecular Formula: C15H17N5O6S2Molecular Weight: 427.450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VGFXYCFOQOJNFI-NDENLUEZSA-N

1335475-19-8
Cefixime impurity G  (0 suppliers)
CEFIXIME METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 88621-01-6
Synonyms: Cefixime Methyl Ester, SCHEMBL6679698

Molecular Formula: C17H17N5O7S2Molecular Weight: 467.471 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDPJGEMACCCYJO-QVJRADPESA-N

88621-01-6
Cefixime O,O'-Diphenylmethane (3 suppliers)86027-28-3
Cefixime Pellets (0 suppliers)
Cefixime Sulfoxide (1 supplier)1335555-87-7
Cefixime tert-Butyl Ester (1 supplier)79368-92-6
Cefixime with Clavulanate Acid Oral Suspension 50mg + 31.125mg (0 suppliers)
CEFLUPRENAM (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(E)-3-[(2-amino-2-oxoethyl)-ethyl-methylazaniumyl]prop-1-enyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(fluoromethoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 116853-25-9
Synonyms: Cefluprenam, Cefprenam, Cefluprenam [INN], Antibiotic E 1077, Cefluprenam (JAN/INN), UNII-098633Q42P, CID6536774, E 1077, LS-123439, D01054, E-1077, (-)-((E)-3-((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)allyl)(carbamoylmethyl)ethylmethylammonium hydroxide, inner salt, 7(sup 2)-(Z)-(O-(fluoromethyl)oxime), 2-Propen-1-aminium, N-(2-amino-2-oxoethyl)-3-(7-(((5-amino-1,2,4-thiadiazol-3-yl)((fluoromethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)-N-ethyl-N-methyl-, inner salt, (6R-(3(E),6-alpha,7-beta(Z)))-

Molecular Formula: C20H25FN8O6S2Molecular Weight: 556.590903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XAKKNLNAJBNLPC-MAYKBZFQSA-N

116853-25-9
Cefmatilen Hydrochloride Hydrate (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate hydrochloride | CAS Registry Number: 154776-45-1
Synonyms: Cefmatilen hydrochloride hydrate, Cefmatilen hydrochloride hydrate (JAN), CID9690121, D01961, S-1090

Molecular Formula: C15H17ClN8O6S4Molecular Weight: 569.058480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LBWIJMWZWJRRMO-AWXOXGPMSA-N

154776-45-1
CEFMATILENUM (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 140128-74-1
Synonyms: Cefmatilen, Cefmatilen [INN], UNII-T750UM24H8, CID6918231, CID 6400678, S 1090, S-1090

Molecular Formula: C15H14N8O5S4Molecular Weight: 514.582260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UEQVTKSAEXANEZ-DKQCJYJNSA-N

140128-74-1
Cefmenoxime (22 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]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: 65085-01-0
Synonyms: cefmenoxime, Tacef, Cefmenoxima, Cefmenoximum, Cefmax, Cefmenoxime (INN), Cefmenoxime [INN], Cefmenoximum [INN-Latin], Cefmenoxima [INN-Spanish], Abbott-50192, UNII-KBZ4844CXN, SCE 1365, Cefmenoxime Hydrochloride (2:1), C16H17N9O5S3, SCE-1365, AB 50912, CID9570757, A 50912, 75738-58-8 (hydrochloride (2:1)), LS-176426

Molecular Formula: C16H17N9O5S3Molecular Weight: 511.558480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HJJDBAOLQAWBMH-YCRCPZNHSA-N

65085-01-0
CEFMENOXIME HCL (2 suppliers)75739-58-8
Cefmenoxime hydrochloride (30 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride | CAS Registry Number: 75738-58-8
Synonyms: Bestcall, Bestcall (TN), Cefmenoxime hydrochloride (JP15/USP), D01739, CMX

Molecular Formula: C32H35ClN18O10S6Molecular Weight: 1059.577900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-N

75738-58-8
Cefmenoxime Impurity 12 (0 suppliers)61607-08-7
Cefmenoxime Impurity 16 (0 suppliers)392718-98-8
Cefmenoxime Impurity 17 (0 suppliers)126437-69-2
Cefmenoxime Impurity 23 (0 suppliers)1610606-83-1
Cefmenoxime Impurity 25 (0 suppliers)1610606-85-3
Cefmenoxime Impurity 26 (0 suppliers)1610606-86-4
Cefmenoxime Impurity 28 (0 suppliers)1246733-39-0
Cefmenoxime Impurity 3 (0 suppliers)126747-52-2
Cefmenoxime Impurity 38 (0 suppliers)2429-86-9
CEFMEPIDIUM CHLORIDE (4 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]-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride | CAS Registry Number: 107452-79-9
Synonyms: Cefmepidium chloride, Cefmepidium chloride [INN], UNII-726233N8L3, CID9589472

Molecular Formula: C23H25ClN6O8S3Molecular Weight: 645.128000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WYKASFRWOOMFNP-ZISBYHFMSA-N

107452-79-9
Cefmetazole (26 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]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: 56796-20-4
Synonyms: cefmetazole, Cefmetazolo, Cefmetazolum, Cefmetazon, Cefmetazolum [INN-Latin], Cefmetazolo [INN-Spanish], CEFMETAZOLE SODIUM, Cefmetazole (USP/INN), Prestwick0_000700, Prestwick1_000700, Prestwick2_000700, Prestwick3_000700, Cefmetazole [USAN:INN], Cefmetazole Monosodium Salt, UNII-3J962UJT8H, Lopac0_000266, BSPBio_000859, SPBio_002780, BPBio1_000945, CHEBI:3489

Molecular Formula: C15H17N7O5S3Molecular Weight: 471.534380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SNBUBQHDYVFSQF-HIFRSBDPSA-N

56796-20-4
Cefmetazole Lactone (~90%) (3 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethylsulfanyl)-N-[(4S,5R)-4-methoxy-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]acetamide | CAS Registry Number: 70993-70-3
Synonyms: Cefmetazole Lactone, ACN-045445, 2-(cyanomethylthio)-N-((5aR,6S)-6-methoxy-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: C13H13N3O5S2Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GOWIXGITSXCYTK-OLZOCXBDSA-N

70993-70-3
Cefmetazole sodium (26 suppliers)
Compound Structure IUPAC Name: sodium (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]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: 56796-39-5
Synonyms: Zefazone, Cefmetazon, cefmetazole, CMZ sodium, CEFMETAZOLE SODIUM, Prestwick_21, Zefazone (TN), CS 1170 sodium, SKF 83088 sodium, CEFMETAZOLE SODIUM SALT, Cefmetazole sodium [USAN:JAN], MLS000028660, Zefazone In Plastic Container, C6048_SIGMA, C15H16N7O5S3.Na, Cefmetazole sodium (JP15/USP), CID42009, U 72791A, NCGC00093724-01, SMR000058923

Molecular Formula: C15H16N7NaO5S3Molecular Weight: 493.516210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BITQGIOJQWZUPL-PBCQUBLHSA-M

56796-39-5
Cefmetazole sodium Impurity 18 (1 supplier)
Compound Structure IUPAC Name: benzhydryl (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]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: 56796-19-1
Synonyms: SCHEMBL11705930, ACN-045446, (6R,7S)-benzhydryl 7-(2-(cyanomethylthio)acetamido)-7-methoxy-3-((1-methyl-1H-tetrazol-5-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C28H27N7O5S3Molecular Weight: 637.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PDJYAXXJVUFLLL-IAPPQJPRSA-N

56796-19-1
Cefmetazole sodium Impurity 20 (0 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 70953-18-3
Synonyms: ACN-045450, (6R,7S)-7-(2-(cyanomethylthio)acetamido)-7-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C13H15N3O5S2Molecular Weight: 357.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TZUINWKANDSZII-OLZOCXBDSA-N

70953-18-3
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