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CHEMICAL products beginning with : C
43801 to 43850 of 117478 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 [877] 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cefdinir Impurity Q (0 suppliers)
Cefdinir Impurity R (1 supplier)
Cefdinir Impurity S (2 suppliers)
Cefdinir Impurity T (0 suppliers)
CEFDINIR IMPURITY TU (1 supplier)
CEFDINIR IMPURITY TU MIXTURE (1 supplier)
Cefdinir Impurity U (1 supplier)
Cefdinir Impurity V (0 suppliers)
Cefdinir Impurity W (0 suppliers)
Cefdinir Lactone (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(4R,5S)-9-methyl-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]acetamide | CAS Registry Number: 946573-41-7

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.408 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UEHIFMGCXPDQOP-UHWRBXEISA-N

946573-41-7
Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic acid) (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)acetic acid | CAS Registry Number: 178422-42-9
Synonyms: UNII-5U6BX3A1F6

Molecular Formula: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DKFLDACXFQGVEO-YJHPLJFSSA-N

178422-42-9
Cefdinir Related Compound B (10 mg) ((6R,7R)-7-[2-(2-amino-4-thiazolyl)acetamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid) (10 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-10-0
Synonyms: Cefdinir Related Compound B, CHEMBL60169, SCHEMBL5323243, KB-319524

Molecular Formula: C14H14N4O4S2Molecular Weight: 366.415360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGWIRMONYCAJIS-BXKDBHETSA-N

79350-10-0
CEFDINIR SIDE-CHAIN ETHYL ESTER (1 supplier)
CEFDINIR SPECIFIED IMPURITY (1 supplier)
Cefdinir-15N2,13C (1 supplier)
CEFDINIR-15N2,13C TRIFLUOROACETIC ACID SALT HYDRATE (1 supplier)
Cefditoren (11 suppliers)
Compound Structure IUPAC Name: (6R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 104145-95-1
Synonyms: Cefditoren [USAN:INN], UNII-81QS09V3YW, C19H18N6O5S3, CID9571074, LS-171904, (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((Z)-2-(4-methyl-5-thiazolyl)vinyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), (6R-(3(Z),6alpha,7beta(Z)))-7-((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino-3-(2-(4-methyl-5-thiazolyl)ethenyl)-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-(2-(4-methyl-5-thiazolyl)ethenyl)-8-oxo-, (6R-(3(Z),6alpha,7beta(Z)))-

Molecular Formula: C19H18N6O5S3Molecular Weight: 506.578420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KMIPKYQIOVAHOP-JZYNXJEQSA-N

104145-95-1
CEFDITOREN (OPEN RING) SODIUM SALT HYDRATE (>85%) (1 supplier)
CEFDITOREN ACID-D3 SODIUM SALT (1 supplier)
CEFDITOREN DUAL ESTER (1 supplier)
Cefditoren impurity 10;Cefditoren ring open dimer (2 suppliers)878002-86-9
Cefditoren impurity 5;cefditoren methoxymethyl (0 suppliers)2375345-02-9
CEFDITOREN OPEN RING (1 supplier)
Cefditoren Pivoxil (22 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 117467-28-4
Synonyms: Spectracef, cefditoren pivoxil, Meiact, Cefditoren, Cefditorin, CDTR-PI, Spectracef (TN), Cefditoren PI voxil, Meiact (TN), Cefditoren (pivoxil), Cefditoren Pivoxil [JAN], Cefditoren pivoxil (JP15), Cefditoren pivaloyloxymethyl ester, CCRIS 7768, C25H28N6O7S3, ME-1207, DB01066, ME 1207, LS-150028, D01628

Molecular Formula: C25H28N6O7S3Molecular Weight: 620.720820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: AFZFFLVORLEPPO-UVYJNCLZSA-N

117467-28-4
CEFDITOREN PIVOXIL DIMER (1 supplier)
Cefditoren Pivoxil Dimer Impurity (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[[4-[(Z)-C-[[(6R,7R)-2-(2,2-dimethylpropanoyloxymethoxycarbonyl)-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]amino]methylamino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 878002-85-8
Synonyms: Cefditoren dimer, UPP5G59E4P, UNII-UPP5G59E4P

Molecular Formula: C51H56N12O14S6Molecular Weight: 1253.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 28

InChIKey: DKCOGMPVRYSXGS-GRERCYAISA-N

878002-85-8
Cefditoren Pivoxil hydrochloride (1 supplier)1448435-17-3
Cefditoren Pivoxil Impurity 1 (1 supplier)2409806-43-3
CEFDITOREN PIVOXIL IMPURITY 15 (1 supplier)
CEFDITOREN PIVOXIL IMPURITY 16 (1 supplier)
Cefditoren Pivoxil Impurity 17 (1 supplier)145904-68-3
Cefditoren Pivoxil Impurity 38 (1 supplier)2762536-15-0
Cefditoren Pivoxil Impurity 49 (1 supplier)57200-59-6
CEFDITOREN PIVOXIL IMPURITY E (1 supplier)
CEFDITOREN PIVOXIL IMPURITY H (1 supplier)
CEFDITOREN PIVOXIL OXIDE IMPURITY (1 supplier)
CEFDITOREN PIVOXIL-D3 (1 supplier)
CEFDITOREN SODIUM SALT (2 suppliers)
Cefditoren-d3 Sodium Salt (0 suppliers)
Cefdroxil, Non-Sterile (0 suppliers)
CEFEDROLOR (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 57847-69-5
Synonyms: Cefedrolor, UNII-O3TY87KJII, BMY 25154, CID193953

Molecular Formula: C16H16ClN3O5SMolecular Weight: 397.833340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RULITNAIJFZYLO-UEKVPHQBSA-N

57847-69-5
CEFEMPIDONE (7 suppliers)
Compound Structure IUPAC Name: (6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(2-oxopyrrolidin-3-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 103238-57-9
Synonyms: Cefempidone, UNII-3YUZ4494BQ, CID9578269

Molecular Formula: C22H21N7O6S2Molecular Weight: 543.575440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CUCFRCCRYQDMNM-QGNALZHVSA-N

103238-57-9
Cefepime (26 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-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-carboxylate | CAS Registry Number: 88040-23-7
Synonyms: cefepime, Maxipime, Cefepimum [Latin], Axepim, Cefepima [Spanish], Cefepime [USAN:INN], Cefepime (USAN/INN), BMY 28142, C19H24N6O5S2, BMY-28142, DB01413, LS-178033, C08111, D02376, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), 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-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, (6R,7R)-7-[[(2Z)-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-carboxylate

Molecular Formula: C19H24N6O5S2Molecular Weight: 480.561060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-N

88040-23-7
Cefepime (chloride) (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-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 | CAS Registry Number: 107648-79-3
Synonyms: 1-(((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride, HY-B0692A, HMS3715O18, CCG-221118, CS-0142164

Molecular Formula: C19H25ClN6O5S2Molecular Weight: 517.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: MMRINLZOZVAPDZ-LSGRDSQZSA-N

107648-79-3
Cefepime and Tazobactam injection 1000mg+125mg, 500mg+62.5mg (0 suppliers)
Cefepime Declatam Lactone Decarboxylate (2 suppliers)130468-09-6
Cefepime dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-hydroxy-4-methylphenyl)-4-(4-ethylphenyl)-5-(2-hydroxyethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one | CAS Registry Number: 880402-31-3
Synonyms: STK580119, AKOS002201253, AKOS005503883, AKOS016157203, MCULE-6760626424, Z1213669357, 3-(5-chloro-2-hydroxy-4-methylphenyl)-4-(4-ethylphenyl)-5-(2-hydroxyethyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-6-one, 3-(5-chloro-2-hydroxy-4-methylphenyl)-4-(4-ethylphenyl)-5-(2-hydroxyethyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

Molecular Formula: C22H22ClN3O3Molecular Weight: 411.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRADSPOGRVMFGW-UHFFFAOYSA-N

880402-31-3
Cefepime Dihydrochloride : L(+)-Arginine (0 suppliers)
CEFEPIME DIHYDROCHLORIDE MONOHYDRATE (4 suppliers)
CEFEPIME DIMER (1 supplier)
43801 to 43850 of 117478 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 [877] 878 879 880 >> Next 50 Results
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