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CHEMICAL products beginning with : C
45151 to 45200 of 120599 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 
CEFALEXIN OXIDE IMPURITY 1 (0 suppliers)
CEFALEXIN OXIDE IMPURITY 2 (0 suppliers)
CEFALOGLYCIN HYDRATE (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate | CAS Registry Number: 22202-75-1
Synonyms: Kafocin, Kefocin, CEPHALOGLYCIN, Cephaloglycin dihydrate, Kefocin (TN), Cephaloglycin Xx:ban], Cephaloglycin (USAN), Cephaloglycin [USP XX:BAN], UNII-NE7R11LA95, C18H19N3O6S.2C2H6O, CID166592, LS-173931, D03439, 7-(D-alpha-Aminophenylacetamido)-cephalosporanic acid dihydrate, (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid acetate (ester) dihydrate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid, 3-((acetyloxy)methyl)-7-((aminophenylacetyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*))), dihydrate, CEG

Molecular Formula: C18H23N3O8SMolecular Weight: 441.455520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KURFSUDYQUKEJZ-SBMYYUOMSA-N

22202-75-1
Cefalonium (hydrate) (2 suppliers)1486466-27-6
Cefalonium Dihydrate(5575-21-3 free base) (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;dihydrate | CAS Registry Number: 1385046-35-4
Synonyms: Cefalonium Dihydrate, UNII-GMV4EAL4T7, GMV4EAL4T7, (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;dihydrate, Pyridinium, 4-(aminocarbonyl)-1-(((6R,7R)-2-carboxy-8-oxo-7-((2-(2-thienyl)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, hydrate (1:2)

Molecular Formula: C20H22N4O7S2Molecular Weight: 494.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MJKBYXGLUCGDRX-LEVQAPRMSA-N

1385046-35-4
Cefalonium hydrate (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate
Synonyms: Cefalonium (hydrate), 1486466-27-6, HY-B1252A, AKOS040756852, CS-0129349, Cefalonium hydrate, VETRANAL(TM), analytical standard

Molecular Formula: C20H20N4O6S2Molecular Weight: 476.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GVIOXNHDFXYYMP-AEFICSSHSA-N

CEFALONIUM HYDRATE-D4 (0 suppliers)
CEFALORAM (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 859-07-4
Synonyms: Cefaloram, Cefaloramo, Cefaloramum, Cephaloram, Cefaloramum [INN-Latin], Cefaloramo [INN-Spanish], UNII-K3086GQJ9Z, MLS002666834, CID68940, EINECS 212-725-1, SMR001554387, (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure, (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(Acetoxymethyl)-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C18H18N2O6SMolecular Weight: 390.410320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOFCPYKUMJBHBH-RHSMWYFYSA-N

859-07-4
Cefaloridine (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 50-59-9
Synonyms: cephaloridine, cefaloridine, Kefloridin, Loridine, Cephaloridin, Cephaloridinum, Cefaloridin, Cefalorizin, Cepaloridin, Glaxoridin, Intrasporin, Aliporina, Ampligram, Ceflorin, Cepalorin, Ceporine, Deflorin, Faredina, Floridin, Keflodin

Molecular Formula: C19H17N3O4S2Molecular Weight: 415.485980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZTQZXZIADLWOZ-CRAIPNDOSA-N

50-59-9
Cefalothin Sodium for Injection (0 suppliers)
Cefalothin, sodium salt (0 suppliers)2320-08-2
CEFALOTIN (5 suppliers)
Compound Structure IUPAC Name: 3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 481649-28-9
Synonyms: 3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, AC1L1E2H, SCHEMBL4319851, CHEMBL1161455, CTK6A2501, STK177202, AKOS005410737, MCULE-7320698397, BAS 00444296, LS-187252, 4CH-008518, ST50904175, L000905, SR-01000315266, SR-01000315266-1, 3-(acetyloxymethyl)-6-oxo-7-(2-(2-thienyl)acetylamino)-2H,7H,7aH-azetidino[2,1 -b]1,3-thiazine-4-carboxylic acid, 3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C16H16N2O6S2Molecular Weight: 396.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XIURVHNZVLADCM-UHFFFAOYSA-N

481649-28-9
CEFALOTIN FOR IMPURITY B IDENTIFICATION (0 suppliers)
CEFALOTIN IMPURITY (0 suppliers)
Cefalotin Impurity 2 (1 supplier)88837-50-7
Cefalotin Impurity 7 (2 suppliers)
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 (8 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 (18 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 (6 suppliers)52079-92-2
CEFAMANDOLE-6 (0 suppliers)
CEFAMANDOLE-6 INTERMEDIATE (0 suppliers)
CEFAMETAZOLE (0 suppliers)
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
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 (5 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
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