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CHEMICAL products beginning with : C
45151 to 45200 of 120523 results  Page: << Previous 50 Results 900 901 902 903 [904] 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cefalotin Impurity 7 (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 93808-81-2
Synonyms: 7-?[2-?(5-?Chloro-?2-?thienyl)?acetamido]?-?3-?(hydroxymethyl)?-?8-?oxo-5-?thia-?1-?azabicyclo[4.2.0]?oct-?2-?ene-?2-?carboxylic Acid Acetate

Molecular Formula: C16H15ClN2O6S2Molecular Weight: 430.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SCGOGPROGZSWHB-IUODEOHRSA-N

93808-81-2
CEFALOTIN IMPURITY- (0 suppliers)
CEFALOTIN SODIUM (5 suppliers)58-71-6
Cefamandole (7 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 30 (0 suppliers)
CEFAMANDOLE ACID (0 suppliers)
CEFAMANDOLE DOUBLE MOTHER NUCLEUS (0 suppliers)
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 LACTONE (0 suppliers)
CEFAMANDOLE LITHIUM (7 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 LITHIUM, USP STANDARD (0 suppliers)
Cefamandole nafate (17 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 NAFATE 7S-EPIMER (0 suppliers)
CEFAMANDOLE NAFATE DPA IMPURITY (0 suppliers)
CEFAMANDOLE NAFATE EPIMER (0 suppliers)
CEFAMANDOLE NAFATE LACTONE (0 suppliers)
CEFAMANDOLE NAFATE MMT ISOMER (0 suppliers)
CEFAMANDOLE OPEN-RING IMPURITY (0 suppliers)
CEFAMANDOLE OXIDE IMPURITY 1 (0 suppliers)
CEFAMANDOLE OXIDE IMPURITY 2 (0 suppliers)
CEFAMANDOLE SODIUM (4 suppliers)52079-92-2
CEFAMANDOLE-6 (0 suppliers)
CEFAMANDOLE-6 INTERMEDIATE (0 suppliers)
CEFAMETAZOLE (0 suppliers)
Cefaparole (5 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
Cefaperazone (0 suppliers)
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 IMPURITY-A (0 suppliers)
CEFAPIRIN IMPURITY-B (0 suppliers)
CEFAPIRIN IMPURITY-C (0 suppliers)
CEFAPIRIN SODIUM (3 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 (2 suppliers)77321-48-3
Cefathiamidine (11 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 (6 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 10 (4 suppliers)
CEFATHIAMIDINE IMPURITY 11 (1 supplier)
Cefathiamidine Impurity 14 (0 suppliers)
Cefathiamidine Impurity 15 (2 suppliers)
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 Impurity 17 (2 suppliers)
Cefathiamidine Impurity 2 (0 suppliers)
Cefathiamidine Impurity 3 (0 suppliers)
CEFATHIAMIDINE IMPURITY A (0 suppliers)
Cefathiamidine Impurity C (0 suppliers)
CEFATHIAMIDINE IMPURITY C(CP) (0 suppliers)
CEFATHIAMIDINE IMPURITY D (1 supplier)
CEFATHIAMIDINE INTERMEDIATE LACTONE (0 suppliers)
45151 to 45200 of 120523 results  Page: << Previous 50 Results 900 901 902 903 [904] 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
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