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CHEMICAL products beginning with : C
29051 to 29100 of 78053 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 
Cefathiamidine Sodium (0 suppliers)
cefathiamidine? isomer (0 suppliers)
Cefatrizine Propylene Glycol (8 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
Cefatrizine Sodium (0 suppliers)
Cefax (0 suppliers)66369-17-3
CEFAZAFLUR (5 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 Impurity 10 (2 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 (12 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 (25 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 1,3-Thiazine Impurity (Mixture of Diastereomers) DISCONTINUED (0 suppliers)1329611-60-0
Cefazolin acid (3 suppliers)
CEFAZOLIN DELTA-2-METHYL ESTER (2 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 (3 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 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 (1 supplier)
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 6 (0 suppliers)66636-33-7
Cefazolin Impurity 7 (Cefazolin Trimethylsilyl Ester) (0 suppliers)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 (35 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 Injection 1000mg, 500mg, 2000mg, 250mg (0 suppliers)
Cefazolin Sodium Salt (14 suppliers)2716-46-1
Cefazolin Sulfoxide (1 supplier)55633-21-1
Cefazolin-[13C2,15N] (1 supplier)
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-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
Cefazoloic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[carboxy-[[2-(tetrazol-1-yl)acetyl]amino]methyl]-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 1675244-99-1
Synonyms: 2-[carboxy[(1H-tetrazol-1-ylacetyl)amino]methyl]-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (cefazoloic acid)

Molecular Formula: C14H16N8O5S3Molecular Weight: 472.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VBXQTONROIFXAN-UHFFFAOYSA-N

1675244-99-1
Cefbuperazone (14 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-[[(2R,3S)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-hydroxybutanoyl]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: 76610-84-9
Synonyms: Cefbuperzaone, CEFBUPERAZONE, Cefbuperazone (USAN/INN), CID127527, D03423

Molecular Formula: C22H29N9O9S2Molecular Weight: 627.650560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SMSRCGPDNDCXFR-CYWZMYCQSA-N

76610-84-9
Cefbuperazone Sodium (17 suppliers)
Compound Structure IUPAC Name: sodium (6R,7S)-7-[[(2R,3S)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-hydroxybutanoyl]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: 76648-01-6
Synonyms: cefbuperazone sodium, Keiperazon, Tomiporan, Keiperazon (TN), CBPZ, Cefbuperazone sodium (JP15), BMY-25182, CID127526, T-1982, LS-150051, D01736, T 1982, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-((2,3-dioxo-4-ethyl-1-piperazinyl)formamido)-3-hydroxybutyramido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6-alpha,7-alpha,7(2R*,3S*)))-

Molecular Formula: C22H28N9NaO9S2Molecular Weight: 649.632390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WNJOIIXGSLBJAS-FDVIUCIPSA-M

76648-01-6
CEFCANEL (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]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: 41952-52-7
Synonyms: Cefcanelum, Cefcanel, Cefcanel [INN], Cefcanelum [INN-Latin], UNII-2F5V2R6VX8, CID68666, 30034-02-7 (mono-hydrochloride salt), (6R,7R)-7-((R)-Mandelamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R-(6alpha,7beta(R*)))-7-(Hydroxyphenylacetyl)amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C19H18N4O5S3Molecular Weight: 478.565020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VDFFPBOAOLQAJV-SUYBPPKGSA-N

41952-52-7
CEFCANEL DALOXATE (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 7-[[2-(2-aminopropanoyloxy)-2-phenylacetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 97275-40-6
Synonyms: Cefcanel daloxate, Cefcanel daloxato, Cefcanelum daloxatum, UNII-D9693UHF82, Cefcanel daloxato [INN-Spanish], Cefcanelum daloxatum [INN-Latin], CID65848, 2,3-Dihydroxy-2-butenyl (6R,7R)-7-((R)-mandelamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, cyclic 2,3-carbonate, ester with L-alanine, L-Alanine, 2-((2-(((5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy)carbonyl)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-7-yl)amino)-2-oxo-1-phenylethyl ester, monohydrochloride, (6R-(6alpha,7beta(R*)))-

Molecular Formula: C27H27N5O9S3Molecular Weight: 661.726380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AMMYEZPDRKXESR-UHFFFAOYSA-N

97275-40-6
CEFCANEL DALOXATE HCL (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7R)-7-[[(2R)-2-[(2S)-2-aminopropanoyl]oxy-2-phenylacetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 92602-21-6
Synonyms: Cefcanel daloxate hydrochloride, CID179696, KY-109, LS-14898

Molecular Formula: C27H28ClN5O9S3Molecular Weight: 698.187320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: HFVATKYQUGKLGL-PCQLZLFJSA-N

92602-21-6
Cefcapene Impurity 1 (0 suppliers)105890-10-6
Cefcapene Pivoxil (21 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 135889-00-8
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula: C17H19N5O6S2Molecular Weight: 453.492660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

135889-00-8
Cefcapene Pivoxil Hcl (11 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 147816-23-7
Synonyms: Flomox, Flumax, Cefcapene pivoxil hydrochloride, Cefcamate pivoxil hydrochloride, S-1108, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-(((2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl)amino)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-((2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl)amino)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C23H30ClN5O8S2Molecular Weight: 604.096000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ALPFRUJYOAKQQR-CQZSJNSUSA-N

147816-23-7
Cefcapene Pivoxil Hydrochloride (21 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrate hydrochloride | CAS Registry Number: 147816-24-8
Synonyms: Cefcapene pivoxil hydrochloride, CID6448761, S 1108, LS-149933, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-((2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl)amino)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester,(6R-(6-alpha,7-beta(Z)))-, monohydrochloride, hydrate

Molecular Formula: C23H32ClN5O9S2Molecular Weight: 622.111280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LUXIJPQYUCFVAL-KRBKXCMGSA-N

147816-24-8
Cefcapene Pivoxil-d9 (2 suppliers)
Cefcapene pivoxil (17 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 105889-45-0
Synonyms: Cefcapene pivoxil, Cefcapene piroxil, S-1108, Fumax, Cefcamate pivoxil, PubChem13764, UNII-8I8MJ56XFQ, AC1NR02M, Cefcapene PivoxilSee C242555, CHEMBL2431072, MolPort-003-845-681, AKOS015841961, AKOS015896113, FT-0658262, ST51053142, A801331, I06-1587, (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (2,2-Dimethyl-1-oxopropoxy)methyl Ester, (6R,7R)-7-[[(Z)-2-(2-amino-4-thiazolyl)-1-oxopent-2-enyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester, 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C23H29N5O8S2Molecular Weight: 567.635060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WVPAABNYMHNFJG-QDVBXLKVSA-N

105889-45-0
cefcarpene side chain (0 suppliers)159860-40-9
CEFCLIDIN (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 105239-91-6
Synonyms: Cefclidin, Cefaclidine, Cefclidina, Cefclidine, Cefclidinum, Cefclidin [INN], Antibiotic E 1040, Petrolite E 1040, Cefclidine [INN-French], Cefclidinum [INN-Latin], Cefclidina [INN-Spanish], E 1040 (Antibiotic), C21H26N8O6S2, CID6537446, LS-23499, E 1040, C11202, E-1040, (+)-1-(((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)methyl)-4-carbamoylquinuclidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), (6R-(6alpha,7beta(Z)))-4-(Aminocarbonyl)-1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-azoniabicyclo(2.2.2)octane hydroxide, inner salt

Molecular Formula: C21H26N8O6S2Molecular Weight: 550.611140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JUVHVMCKLDZLGN-TVNFHGJBSA-N

105239-91-6
CEFDALOXIME (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80195-36-4
Synonyms: Cefdaloxime, Cefdaloxima, Cefdaloximum, Cefdaloximum [INN-Latin], Cefdaloxima [INN-Spanish], UNII-6856HDT30F, CID9571072, RU 29246, (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-oxime, 139949-08-9

Molecular Formula: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGISBSFFHDTRM-GHXIOONMSA-N

80195-36-4
CEFDALOXIME PIVOXIL (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 139949-08-9
Synonyms: Cefdaloxime, Cefdaloxima, Cefdaloximum, Cefdaloximum [INN-Latin], Cefdaloxima [INN-Spanish], UNII-6856HDT30F, CID9571072, RU 29246, (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-oxime, 80195-36-4

Molecular Formula: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGISBSFFHDTRM-GHXIOONMSA-N

139949-08-9
Cefdinir (51 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.413520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

91832-40-5
Cefdinir Impurity 20 (1 supplier)66436-47-3
Cefdinir IMpurity 3 (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methyl]acetamide | CAS Registry Number: 178949-04-7
Synonyms: (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide(Mixture of 2 Diastereomers)Discontinued, [2RS-[2|A(Z),5|A]]-2-Amino-|A-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide

Molecular Formula: C13H15N5O4S2Molecular Weight: 369.419300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PPVBFUWHFJBAJX-ZDLGFXPLSA-N

178949-04-7
Cefdinir Impurity A (4 suppliers)1450758-21-0
Cefdinir Impurity B (0 suppliers)
Cefdinir Impurity C (0 suppliers)
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