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CHEMICAL products beginning with : C
30001 to 30050 of 83578 results  Page: << Previous 50 Results 600 [601] 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CEFALOTIN SODIUM (5 suppliers)58-71-6
Cefamandole (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]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: 34444-01-4
Synonyms: cefamandole, Cefadole, Cefamandol, Cefamandolum, Cephadole, Mandol, cefamandole nafate, L-Cefamandole, CEPHAMANDOLE, Prestwick0_000747, Prestwick1_000747, Prestwick2_000747, Prestwick3_000747, Cefamandole (USAN/INN), BSPBio_000734, SPBio_002673, BPBio1_000808, CHEBI:3480, CHEBI:280228, AIDS007641

Molecular Formula: C18H18N6O5S2Molecular Weight: 462.502720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLVCFLKTBJRLHI-AXAPSJFSSA-N

34444-01-4
Cefamandole EP Impurity A (0 suppliers)1947364-12-6
Cefamandole Impurity A (1 supplier)36922-15-3
Cefamandole Impurity C Sodium Salt (1 supplier)36922-16-4
CEFAMANDOLE LITHIUM (9 suppliers)
Compound Structure IUPAC Name: lithium;(2R)-N-[(6R,7R)-2-carboxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-hydroxy-2-phenylethanimidate | CAS Registry Number: 58648-57-0
Synonyms: Cefamandole lithium

Molecular Formula: C18H17LiN6O5S2Molecular Weight: 468.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VLJXYASGGIMGRO-CFOLLTDRSA-M

58648-57-0
Cefamandole nafate (19 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 42540-40-9
Synonyms: Mandol, cefamandole nafate, Mandol (TN), Cefamandole nafate (USP), Cefamandole nafate sodium salt, C08102, D00909, sodium (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H17N6NaO6S2Molecular Weight: 512.494650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ICZOIXFFVKYXOM-YCLOEFEOSA-M

42540-40-9
CEFAMANDOLE SODIUM (6 suppliers)52079-92-2
Cefaparole (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-[(2-methylthiatriazol-2-ium-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51627-20-4
Synonyms: Cefaparole (USAN), CEFAPAROLE, D03421

Molecular Formula: C18H19N6O5S3+Molecular Weight: 495.575660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HDTXBONNUVKBCQ-XHBSWPGZSA-O

51627-20-4
CEFAPIRIN (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 21593-23-7
Synonyms: Cefapirin, cephapirin, Cephapirine, Cefaprin, Cefadyl, Cefaprin sodium, Cefapirina, Cefapirine, Cefapirinum, Cefatrexyl, Ambrocef, Cefatrex, Metricure, Cefa, Sodium cephapirin, CEPR, Cefa -ak, Metricure (TN), Cefapirin (BAN), Cefapirine [INN-French]

Molecular Formula: C17H17N3O6S2Molecular Weight: 423.463380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UQLLWWBDSUHNEB-CZUORRHYSA-N

21593-23-7
CEFAPIRIN SODIUM (6 suppliers)54600-91-8
Cefapirin Sodium EP Impurity C (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-3-methyl-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 47364-76-1
Synonyms: Deacetoxycefapirin, XZ35X9D92Y, UNII-XZ35X9D92Y, Cefapirin sodium impurity C [EP], (6R,7R)-3-Methyl-8-oxo-7-((((pyridin-4-yl)sulfanyl)acetyl)amino)-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, 3-methyl-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-, (6R-trans)-, CEFAPIRIN SODIUM IMPURITY C [EP IMPURITY]

Molecular Formula: C15H15N3O4S2Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MDQDZHCPMKNEQU-BXUZGUMPSA-N

47364-76-1
CEFASABAL (3 suppliers)77321-48-3
Cefathiamidine (13 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 33075-00-2
Synonyms: UNII-8M7CAS5T8L, 8M7CAS5T8L, 7-(alpha-((N,N'-Diisopropylamidino)thio)acetylamino)cephalosporanic acid, MolPort-020-005-816, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((((((1-methylethyl)amino)((1-methylethyl)imino)methyl)thio)acetyl)amino)-8-oxo-, (6R-trans)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-((N,N'-diisopropylamidino)thio)acetamido)-3-(hydroxymethyl)-8-oxo-, acetate, S023, FT-0687174

Molecular Formula: C19H28N4O6S2Molecular Weight: 472.578820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JYXACOFERDBGGQ-RHSMWYFYSA-N

33075-00-2
Cefathiamidine Impurity (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-bromoacetyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1418224-75-5
Synonyms: CEFATHIAMIDINE IMPURITY

Molecular Formula: C10H11BrN2O5SMolecular Weight: 351.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYJAMNGBFWEWGW-HZGVNTEJSA-N

1418224-75-5
Cefathiamidine Impurity 16 (3 suppliers)
Compound Structure IUPAC Name: 2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetic acid | CAS Registry Number: 744191-99-9
Synonyms: CEFATHIAMIDINE IMPURITY 16

Molecular Formula: C9H18N2O2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMJRHUVNQUUTHY-UHFFFAOYSA-N

744191-99-9
Cefathiamidine Lactone (3 suppliers)
Compound Structure Synonyms: ACN-045469, (E)-2-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-ylamino)-2-oxoethyl N,N'-diisopropylcarbamimidothioate

Molecular Formula: C17H24N4O4S2Molecular Weight: 412.523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGKQBDIOPXYUGG-IUODEOHRSA-N

905712-22-3
Cefatrizine (20 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51627-14-6
Synonyms: CEFATRIZINE, Cefatrizine (USAN), D02406, (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, CFT

Molecular Formula: C18H18N6O5S2Molecular Weight: 462.502720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UOCJDOLVGGIYIQ-PBFPGSCMSA-N

51627-14-6
Cefatrizine Propylene Glycol (6 suppliers)
Compound Structure IUPAC Name: 7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;propane-1,2-diol | CAS Registry Number: 64217-62-5
Synonyms: Cefatrizine-propyleneglycol, Propyleneglycol-cefatrizine, Cefatrizine compd with propylene glycol, AGN-PC-01WGY6, C18H16N6O5S2, HMS3393M06, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-, (6R-(6-alpha,7-beta(R*)))-, mixed with 1,2-propanediol, LS-149961, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-, (6R-(6-alpha,7-beta(R*)))-,mixed with 1,2-propanediol, 7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;propane-1,2-diol

Molecular Formula: C21H26N6O7S2Molecular Weight: 538.597140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: CKOIKOHDEYTLFR-UHFFFAOYSA-N

64217-62-5
Cefax (1 supplier)66369-17-3
CEFAZAFLUR (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(trifluoromethylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 58665-96-6
Synonyms: Cefazaflurum, Cefazaflur [INN], UNII-97I0692RNT, CID40240, CID 40240, (6R,7R)-3-(((1-Methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-7-(2-((trifluormethyl)thio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure

Molecular Formula: C13H13F3N6O4S3Molecular Weight: 470.470330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HGXLJRWXCXSEJO-GMSGAONNSA-N

58665-96-6
CEFAZAFLUR SODIUM (4 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(trifluoromethylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 52123-49-6
Synonyms: Cefazaflur, Cefazaflur sodium (USAN), UNII-8NJ5RWV39D, CID40239, SKF 59962, SKF-59962, D03422, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-7-((((trifluoromethyl)thio)acetyl)amino)-, monosodium salt (6R-trans)-, 7-Trifluoromethylthioacetamido-3-(1-methyl-lH-tetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid

Molecular Formula: C13H12F3N6NaO4S3Molecular Weight: 492.452160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OTPDSOBPIAYYBT-YZUKSGEXSA-M

52123-49-6
Cefazedone (20 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56187-47-4
Synonyms: Refosporene, Refosporen, Refosporin, Cefazedone (INN), Refosporin sodium salt, Cefazedonum [INN-Latin], Cefazedona [INN-Spanish], Cefazedone, sodium salt, Cefazedone [BAN:INN], Cefazedone [INN:BAN], Cefazedone (*sodium salt*), Refosporin (*sodium salt*), C18H15Cl2N5O5S3, AIDS156235, AIDS-156235, EMD30087, BRN 1097746, NSC304118 (SODIUM SALT), EMD 30 087, 63521-15-3 (SODIUM SALT)

Molecular Formula: C18H15Cl2N5O5S3Molecular Weight: 548.443200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VTLCNEGVSVJLDN-MLGOLLRUSA-N

56187-47-4
Cefazedone Impurity 10 (3 suppliers)18884-65-6
Cefazedone Impurity 4 (2 suppliers)70149-63-2
Cefazedone Impurity 5 (1 supplier)788106-07-0
Cefazedone Impurity 6 (2 suppliers)56187-36-1
Cefazedone Sodium Salt (9 suppliers)
Compound Structure IUPAC Name: 7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium | CAS Registry Number: 63521-15-3
Synonyms: Refosporin sodium salt, Cefazedone, sodium salt, NSC304118, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, monosodium salt, (6R-trans)-

Molecular Formula: C18H15Cl2N5NaO5S3Molecular Weight: 571.432970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BVWWFFCCSCUUTJ-UHFFFAOYSA-N

63521-15-3
Cefazolin (19 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 25953-19-9
Synonyms: cefazolin, Cephamezine, Cefamezin, Cefazoline, Cephazolidin, Cephazolin, Cephazoline, Elzogram, Totacef, Kefzol, Cefamezine, Cefamedin, Cefazina, Firmacef, Gramaxin, Liviclina, Cefazil, Atirin, Ancef, Acef

Molecular Formula: C14H14N8O4S3Molecular Weight: 454.507160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N

25953-19-9
CEFAZOLIN DELTA-2-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (6R,7R)-8-methylidene-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 79239-19-3
Synonyms: Cefazolin delta-2-methyl ester, Ro-19-5248A, 5-Thia-1-azabicyclo(4.2.0)oct-2-one-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-, methyl ester, (6R-trans)-, Methyl 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-one-2-carboxylate (6R-trans)-

Molecular Formula: C16H18N8O3S3Molecular Weight: 466.560920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AODDZVXSRQMZGM-TZMCWYRMSA-N

79239-19-3
CEFAZOLIN DELTA-3-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate | CAS Registry Number: 117929-10-9
Synonyms: Cefazolin delta-3-methyl ester, CID3082890, Ro 19-5248, Ro-19-5248, 5-Thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-, methyl ester, (6R-(6alpha,7beta))-

Molecular Formula: C15H16N8O4S3Molecular Weight: 468.533740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VWSAVDPCHLJLPI-IAUSTGCCSA-N

117929-10-9
CEFAZOLIN EP IMPURITY B (2 suppliers)
Compound Structure IUPAC Name: 7-(2,2-dimethylpropanoylamino)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1798390-48-3
Synonyms: (6R,7R)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid

Molecular Formula: C16H20N4O4S3Molecular Weight: 428.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PYQNLAKCAGCVKA-UHFFFAOYSA-N

1798390-48-3
Cefazolin EP Impurity G (3 suppliers)
Compound Structure IUPAC Name: N-[(4R,5R)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-(tetrazol-1-yl)acetamide | CAS Registry Number: 1172998-53-6
Synonyms: ACN-045418, (5ar,6r)-6-[(1h-tetrazol-1-ylacetyl)amino]-5a,6-dihydro-3h,7h-azet o[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4h)-dione, 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)-2-(1H-tetrazol-1-yl)acetamide

Molecular Formula: C11H10N6O4SMolecular Weight: 322.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVDYQARPBBHWKQ-GMSGAONNSA-N

1172998-53-6
Cefazolin EP Impurity K (2 suppliers)
Compound Structure IUPAC Name: (7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide | CAS Registry Number: 1322626-65-2
Synonyms: Cefazolin Amide

Molecular Formula: C14H15N9O3S3Molecular Weight: 453.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UJXOAWOOZVMQQR-CGCSKFHYSA-N

1322626-65-2
Cefazolin Impurity 14 (1 supplier)1798390-47-2
Cefazolin Impurity 23 (1 supplier)152541-04-3
Cefazolin Impurity 31 (1 supplier)1849362-11-3
Cefazolin Impurity 35 (1 supplier)51500-15-3
Cefazolin Impurity 44 (1 supplier)20198-75-8
Cefazolin Impurity 59 (1 supplier)55390-53-9
Cefazolin Impurity 6 (1 supplier)66636-33-7
Cefazolin Impurity 7 (Cefazolin Trimethylsilyl Ester) (1 supplier)1072000-00-0
CEFAZOLIN IMPURITY C (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-methyl-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56842-77-4
Synonyms: ACN-045415, (6R,7R)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C11H12N6O4SMolecular Weight: 324.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DGYURGWZOSQCFG-GMSGAONNSA-N

56842-77-4
Cefazolin sodium (26 suppliers)
Compound Structure IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium | CAS Registry Number: 27164-46-1
Synonyms: Cefazina, Firmacef, Liviclina, Cefazil, Totacef, Atirin, Kefzol, Acef, CEFAZOLIN SODIUM, NSC291561, SK&F 41558, Sodium (6R,7R)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-Ancef, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-trans)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[(1H-tetrazol-1-yl)acetyl]amino]-,sodium salt, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-, monosodium salt, (6R-trans)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[(1H-tetrazol-1-yl)acetyl]amino]-, monosodium salt (6R-trans)-

Molecular Formula: C14H14N8NaO4S3Molecular Weight: 477.496930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BXZNAOVMWGRSJT-UHFFFAOYSA-N

27164-46-1
Cefazolin Sodium Salt (10 suppliers)2716-46-1
Cefazolin Sulfoxide (1 supplier)55633-21-1
Cefazolin-[13C2,15N] (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-((115N)tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 2101505-58-0
Synonyms: (6R,7R)-7-(2-(1H-tetrazol-1-yl-1-15N)acetamido-13C2-13C2)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid

Molecular Formula: C14H14N8O4S3Molecular Weight: 457.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MLYYVTUWGNIJIB-ZDZFQHAJSA-N

2101505-58-0
Cefazolin-13C2,15N sodium (2 suppliers)1346602-30-9
CEFAZOLIN-DIBENZYLAMINE SALT (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine;(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 33099-73-9
Synonyms: Cefazolin dibenzylamine, UNII-RL6HM78IGY, Cefazolin dibenzylamine salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-, (6R-trans)-, compd. with N-(phenylmethyl)benzenemethanamine (1:1)

Molecular Formula: C28H29N9O4S3Molecular Weight: 651.782760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: KJBSHKDOLLUFLE-WYUVZMMLSA-N

33099-73-9
CefazolinImpurityEP-J (1 supplier)1675245-00-7
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