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CHEMICAL products beginning with : C
28151 to 28200 of 75446 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 
Cefaclor monohydrate (24 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 70356-03-5
Synonyms: cefaclor, Ceclor, Panoral, Alfatil Kapseln, Cefaclor hydrate, Muco Panoral, Distaclor, Alfatil, Kefolor, Panacef, Kefolor Suspension, Ceclor CD, Cefaclor-1-wasser, Cefaclor (USP), Prestwick_783, Compound 99638, Ceclor (TN), Lilly 99638 hydrate, C15H14ClN3O4S, Cefaclor [USAN:BAN:INN:JAN]

Molecular Formula: C15H16ClN3O5SMolecular Weight: 385.822640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WKJGTOYAEQDNIA-IOOZKYRYSA-N

70356-03-5
Cefaclor-d5 (3 suppliers)
Cefaddroxil (0 suppliers)
Cefadroxil (30 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 50370-12-2
Synonyms: cefadroxil, Sumacef, Sumacef (TN), Cefadroxil (JP15), Spectrum_000104, Prestwick0_000434, Prestwick1_000434, Prestwick2_000434, Prestwick3_000434, Spectrum2_000087, Spectrum4_000266, Spectrum5_000663, BSPBio_000448, KBioGR_000732, KBioSS_000544, C7020_SIGMA, DivK1c_000409, SPBio_000014, SPBio_002387, BPBio1_000494

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BOEGTKLJZSQCCD-UEKVPHQBSA-N

50370-12-2
Cefadroxil Capsules USP 500mg (0 suppliers)
Cefadroxil Carbonate (1 supplier)64915-10-2
Cefadroxil D4 (2 suppliers)1426174-38-0
Cefadroxil EP Impurity C:(6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (1 supplier)
Cefadroxil EP Impurity F (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 147103-95-5
Synonyms: N-Phenylglycyl cefadroxil, Cefadroxil impurity F [EP], N-Phenylglycyl cefadroxil [USP], Cefadroxil monohydrate impurity F [EP], UNII-01XWD8G9Y2 component JZWUWLJCMMPASK-YTSMVRMISA-N, (6R,7R)-7-(((2R)-2-(((2RS)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)-2-(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C24H24N4O7SMolecular Weight: 512.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JZWUWLJCMMPASK-YTSMVRMISA-N

147103-95-5
Cefadroxil for Oral Suspension 125mg/5ml, 250mg/5ml (0 suppliers)
CEFADROXIL HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate | CAS Registry Number: 119922-85-9
Synonyms: UNII-J9CMF6461M, SureCN1821442, J9CMF6461M, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, hemihydrate, (6R,7R)-

Molecular Formula: C32H36N6O11S2Molecular Weight: 744.791840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: AJAMDISMDZXITN-QXBGZBSVSA-N

119922-85-9
Cefadroxil Impurity 14 (1 supplier)36765-61-4
Cefadroxil Impurity J (0 suppliers)
Cefadroxil monohydrate (25 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 66592-87-8
Synonyms: cefadroxil, Duricef, Ultracef, Bidocel, Moxacef Kapseln, Cefos Granulat, Baxan Kapseln, Kefroxil Kapseln, Omnidrox Kapseln, Cefadroxil (USP), Duricef (TN), Cefadroxil 1-wasser, CEFADROXIL HEMIHYDRATE, BL-S 578, C16H17N3O5S, Cefadroxil [USAN:BAN:INN:JAN], Cefadroxil [USAN:INN:BAN:JAN], CID47964, MJF 11567-3, LS-149957

Molecular Formula: C16H19N3O6SMolecular Weight: 381.403560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NBFNMSULHIODTC-CYJZLJNKSA-N

66592-87-8
Cefadroxil Monohydrate EP Impurity C (1 supplier)
Cefadroxil Pellets (0 suppliers)
Cefadroxil Related Compound I (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 147103-94-4

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VCALASAGQUABEC-XOGJBXBPSA-N

147103-94-4
Cefadroxil Sulfoxide (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 182290-77-3

Molecular Formula: C16H17N3O6SMolecular Weight: 379.387 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RBSBDDABBADQFV-HVOGBVHVSA-N

182290-77-3
Cefadroxil Tablets IP 125 mg, 250mg (0 suppliers)
Cefadroxil-d4 (2 suppliers)1426215-61-3
Cefadroxil-d4 (Major) (1 supplier)
CEFALEXIN (12 suppliers)
Compound Structure IUPAC Name: 7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 108260-04-4
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-, 7-{[amino(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, ACMC-20mbf8, AGN-PC-00PPUT, AC1L1E6T, SureCN10713860, CTK0H2709, MolPort-008-323-108, HMS3393A04, (6S,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, BBL013211, STK803646, AKOS005611612, AG-D-24454, NCGC00015241-02, NCGC00015241-03, NCGC00094945-01, NCGC00094945-02, FT-0603008, (6R,7S)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZAIPMKNFIOOWCQ-UHFFFAOYSA-N

108260-04-4
Cefalexin Capsule (1 supplier)
CEFALEXIN HCL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 27726-31-4
Synonyms: Pivcephalexin, Sigmacef, Pivcefalexina, Pivcefalexin HCl, Pivcefalexin hydrochloride, Pivcefalexina [Spanish], C22H27N3O6S.HCl, ST-21, EINECS 248-622-3, CID198070, LS-149964, (Pivaloyloxy)methyl (6R-(6alpha,7beta(R*)))-7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo-, pivaloyloxymethyl ester, hydrochloride, D-

Molecular Formula: C22H28ClN3O6SMolecular Weight: 497.992220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SGRIOOASEBLTKK-GNYIYVNYSA-N

27726-31-4
CEFALEXIN HCL MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate hydrochloride | CAS Registry Number: 105879-42-3
Synonyms: Keftab, Cephalexin HCl, Cephalexin hydrochloride, Keftab (TN), UNII-6VJE5G3D98, C16H17N3O4S.HCl, Cephalexin hydrochloride (USP), Cephalexin hydrochloride [USAN], 15686-71-2 (Parent), CID62979, Cephalexin Monohydrochoride, Monohydrate, LY061188, LS-171989, D03438, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-methyl-8-oxo-, monohydrochloride, monohydrate, (6R-(6alpha,7beta(R*)))-, (6R,7R)-7-((2R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, monohydrochloride, monohydrate, 7-(D-2-Amino-2-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid hydrochloride monohydrate

Molecular Formula: C16H20ClN3O5SMolecular Weight: 401.865100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YHJDZIQOCSDIQU-OEDJVVDHSA-N

105879-42-3
Cefalexin Oral Drops 100mg/ml (0 suppliers)
Cefalexin Oral Suspension 125mg./5ml, 250mg/5ml (0 suppliers)
CEFALOGLYCIN HYDRATE (4 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 (15 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 | CAS Registry Number: 5575-21-3
Synonyms: Cephalonium, Cefalonum, CEFALONIUM, Cefalonium [INN], Cepravin dry cow, Cefalonium (BAN), Cefalonium [INN-Latin], Cefalonio [INN-Spanish], Lilly 41071, Cepravin dry cow (TN), EINECS 226-948-7, BRN 4169337, NCGC00179310-01, LS-132299, AB00513991, D07634, 7-(alpha-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid, (6R,7R)-3-(4-(4-Carbamoyl-1-pyridiniomethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-(alpha-(thien-2-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure, Pyridinium, 4-carbamoyl-1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-aza-bicyclo(4.2.0)oct-2-en-3-yl)methyl)- hydroxide, inner salt

Molecular Formula: C20H18N4O5S2Molecular Weight: 458.510720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FMZXNVLFJHCSAF-DNVCBOLYSA-N

5575-21-3
CEFALORAM (4 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
Cefalothin Sodium for Injection (1 supplier)
Cefalothin, sodium salt (0 suppliers)2320-08-2
CEFALOTIN (7 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 SODIUM (10 suppliers)58-71-6
Cefamandole (10 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 EP Impurity A (1 supplier)1947364-12-6
Cefamandole Impurity A (1 supplier)36922-15-3
Cefamandole Impurity C Sodium Salt (2 suppliers)36922-16-4
CEFAMANDOLE LITHIUM (6 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 nafate (30 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 SODIUM (6 suppliers)52079-92-2
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), 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 (14 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 SODIUM (9 suppliers)54600-91-8
CEFASABAL (2 suppliers)77321-48-3
Cefathiamidine (23 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 (3 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 (1 supplier)
Cefathiamidine Impurity 14 (0 suppliers)
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