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CHEMICAL products beginning with : C
28201 to 28250 of 75097 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cefdinir Impurity A (4 suppliers)1450758-21-0
Cefdinir Impurity B (0 suppliers)
Cefdinir Impurity C (0 suppliers)
Cefdinir Impurity D (0 suppliers)
Cefdinir Impurity E (0 suppliers)
Cefdinir Impurity F (0 suppliers)
Cefdinir Impurity G (0 suppliers)
Cefdinir Impurity H (0 suppliers)
Cefdinir Impurity I (0 suppliers)
Cefdinir Impurity J (0 suppliers)
Cefdinir Impurity K (0 suppliers)
Cefdinir Impurity L (0 suppliers)
Cefdinir Impurity M (0 suppliers)
Cefdinir Impurity N (0 suppliers)
Cefdinir Impurity O (0 suppliers)
Cefdinir Impurity P (0 suppliers)
Cefdinir Impurity Q (0 suppliers)
Cefdinir Impurity R (0 suppliers)
Cefdinir Impurity S (0 suppliers)
Cefdinir Impurity T (0 suppliers)
Cefdinir Impurity U (0 suppliers)
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) (7 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) (9 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-15N2,13C (2 suppliers)
Cefditoren (15 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 Pivoxil (26 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-d3 Sodium Salt (0 suppliers)
Cefdroxil, Non-Sterile (0 suppliers)
CEFEDROLOR (3 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 (6 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 (32 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 and Tazobactam injection 1000mg+125mg, 500mg+62.5mg (1 supplier)
Cefepime Dihydrochloride : L(+)-Arginine (2 suppliers)
Cefepime EP Impurity C (2 suppliers)2019-05-3
Cefepime EP Impurity E HCl (1 supplier)2019-03-5
Cefepime for Injection 2gm, 1g, 125mg, 250mg, 500mg (1 supplier)
Cefepime Hydrochloride (41 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 hydrate hydrochloride | CAS Registry Number: 123171-59-5
Synonyms: Maxipime, Cefepime hydrochloride, Maxipime (TN), CFPM, cefepime dihydrochloride, Cefepime hydrochloride (USP), Cefepime hydrochloride [USAN], Cefepime dihydrochloride (JP15), Cefepime hydrochloride monohydrate, BMY 28142 2HCl.H2O, C12557, D01157, 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 chloride, 7(sup 2)-(Z)-(O-methyloxime), monohydrochloride, monohydrate, 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-, chloride, monohydrochloride, monohydrate, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H28Cl2N6O6S2Molecular Weight: 571.498220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LRAJHPGSGBRUJN-OMIVUECESA-N

123171-59-5
Cefepime hydrochloride sterile (1 supplier)
Cefepime Impurity 15 (1 supplier)112533-07-0
Cefepime intermediate (7-TMCA;7-PIME) (9 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-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: 103121-85-3
Synonyms: AKOS027446449, AK516358, 1-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride

Molecular Formula: C13H20ClN3O3SMolecular Weight: 333.831 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVKYDOZUOXJZSR-WYUVZMMLSA-N

103121-85-3
Cefepime sodium (0 suppliers)
Cefepime Sulfate (9 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;sulfuric acid | CAS Registry Number: 107648-78-2
Synonyms: Cefepime sulfate, Cefepime sulphate, UNII-YP33Y0FYAE, Pyrrolidinium, 1-(((6R,7R)-7-(((2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, sulfate (1:1)

Molecular Formula: C19H26N6O9S3Molecular Weight: 578.639540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JCRAHWHSZYCYEI-LSGRDSQZSA-N

107648-78-2
Cefepime-13C-d3 (1 supplier)
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 | CAS Registry Number: 88376-58-3
Synonyms: cefepime(1+), cefepime conjugate acid, AC1NUS5Z, Prestwick3_001118, BSPBio_001256, BPBio1_001381, SCHEMBL12882206, CHEBI:59349, DTXSID80872404, ZINC3871924, LS-187765, AB00514683, (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, 1-{[(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium, 1-{[(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidinium, 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylic acid

Molecular Formula: C19H25N6O5S2+Molecular Weight: 481.566 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-O

88376-58-3
CEFEPIME-D3 SULFATE (3 suppliers)131857-28-8
CEFEPIME-D8 SULFATE (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2,2,3,3,4,4,5,5-octadeuterio-1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate | CAS Registry Number: 131857-33-5
Synonyms: Cefepime D8 Sulfate

Molecular Formula: C19H26N6O9S3Molecular Weight: 586.679 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JCRAHWHSZYCYEI-XWGFBCJBSA-N

131857-33-5
CEFEPINE (0 suppliers)
Cefeprime (22 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-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 hydrochloride | CAS Registry Number: 107648-80-6
Synonyms: cefepime dihydrochloride, BMY-28142 dihydrochloride, CID9577956, 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-, chloride, monohydrochloride, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H26Cl2N6O5S2Molecular Weight: 553.482940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XQQAUWFZBOTKFQ-AFQGALEWSA-N

107648-80-6
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