Ceefourin-2,CEF1, Influenza Matrix Protein M1 (58-66) Suppliers & Manufacturers

CHEMICAL products beginning with : C

29951 to 30000 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Ceefourin-2 (2 suppliers)

IUPAC Name: 3-chloro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 348148-51-6
Synonyms: Ceefourin 2, 3-Chloro-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, ZINC5044502, MCULE-2433163393, 3-chloro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula:	C₁₅H₉ClF₃N₃O₂	Molecular Weight:	355.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGYIZPUVZOKRHH-UHFFFAOYSA-N

348148-51-6

CEF1, Influenza Matrix Protein M1 (58-66) (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 141368-69-6
Synonyms: AC1L9J29, CHEMBL1869460, NCGC00167248-01, H-GLY-ILE-LEU-GLY-PHE-VAL-PHE-THR-LEU-OH, (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₄₉H₇₅N₉O₁₁	Molecular Weight:	966.173500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: NBDRFCQNHCTWII-CXECYRLYSA-N

141368-69-6

CEF14, EBV Rta Protein (28-37) (3 suppliers)

216862-58-7

CEF19, Epstein-Barr Virus latent NA-3A (458-466) (3 suppliers)

157876-41-0

CEF20 (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 153045-21-7
Synonyms: CTK7B5599, asparaginylleucylvalylprolylmethionylvalylalanylthreonylvaline, L-Valine,L-asparaginyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-threonyl-

Molecular Formula:	C₄₂H₇₄N₁₀O₁₂S	Molecular Weight:	943.172 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: OLLATZWLQXKRHY-JJURSQSHSA-N

153045-21-7

CEF27, Epstein-Barr Virus BRLF-1 lytic (148-156) (3 suppliers)

254110-79-7

CEF3, INFLUENZA VIRUS M1 (13-21) (0 suppliers)

1902-06-29

CEF6, INFLUENZA VIRUS NP (0 suppliers)

1902-11-16

CEF7, Influenza Virus NP (380-388) (2 suppliers)

147100-46-7

CEF8, Influenza Virus NP (383-391) (3 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 142479-13-8
Synonyms: MK-2206 (dihydrochloride), HY-P1835, CEF8, Influenza Virus NP 383-391, HY-10358, CS-0096537, NH2-Ser-Arg-Tyr-Trp-Ala-Ile-Arg-Thr-Arg-COOH

Molecular Formula:	C₅₄H₈₅N₁₉O₁₃	Molecular Weight:	1208.400 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	17

InChIKey: RSAAOPBSIPAHOK-NHUGIYAUSA-N

142479-13-8

Cefacetrile (13 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 10206-21-0
Synonyms: Cephacetrile, Cefacetril, Cefacetrilo, Cefacetrilum, Celospor, Cefacetrile (INN), Cefacetrilum [INN-Latin], Cefacetrilo [INN-Spanish], Vetrimast [veterinary], UNII-FDM21QQ344, Vetrimast [veterinary] (TN), 7-Cyanacetylamino-cephalosporansaeure, C13H13N3O6S, EINECS 233-508-8, C-36278-Ba, CID91562, DB01414, LS-171802, D07629, (6R,7R)-3-Acetoxymethyl-7-(2-cyanacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure

Molecular Formula:	C₁₃H₁₃N₃O₆S	Molecular Weight:	339.323820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RRYMAQUWDLIUPV-BXKDBHETSA-N

10206-21-0

Cefacetrile Lactone (1 supplier)

10206-23-2

Cefacetrile sodium (7 suppliers)

IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 23239-41-0
Synonyms: Celtol, Cephacetrile sodium, Celtol (TN), Cefacetrile sodium (JAN), Cephacetrile sodium (USAN), CID443934, C12691, D01262, CEC

Molecular Formula:	C₁₃H₁₂N₃NaO₆S	Molecular Weight:	361.305650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXCRUTWHNMMJEK-WYUVZMMLSA-M

23239-41-0

CEFACLIDINE (3 suppliers)

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: 114013-51-3
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:	C₂₁H₂₆N₈O₆S₂	Molecular Weight:	550.611140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JUVHVMCKLDZLGN-TVNFHGJBSA-N

114013-51-3

Cefaclor (43 suppliers)

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 | CAS Registry Number: 53994-73-3
Synonyms: cefaclor, Ceclor, Kefral, Alenfral, Cephaclor, Raniclor, Alfacet, Panoral, Dystaclor MR, L-Kefral, Cefaclor anhydrous, Alenfral (TN), Cefaclor (JP15), Spectrum_001070, SpecPlus_000947, Prestwick0_000485, Prestwick0_001102, Prestwick1_000485, Prestwick1_001102, Prestwick2_000485

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.807360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N

53994-73-3

Cefaclor D5 (3 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1426173-90-1
Synonyms: Cefaclor-d5, Distaclor-d5, Raniclor-d5, Ceclor-d5, Keflor-d5, CTK8F8511, (6R,7R)-7-[(2-Amino-2-(phenyl-d5)acetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYIYFLOTGYLRGG-IMLLATIOSA-N

1426173-90-1

Cefaclor Dimer (2 suppliers)

142975-51-7

Cefaclor impurity (0 suppliers)

108260-07-7

Cefaclor Impurity C (3 suppliers)

IUPAC Name: (6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 143059-69-2
Synonyms: SCHEMBL49912, ZINC3830390, AB1009364, A829897, (7R)-3-Chloro-7-[[(S)-alpha-oxo-beta-aminophenethyl]amino]cepham-3-ene-4-carboxylic acid, (6R,7R)-7-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYIYFLOTGYLRGG-IMSIIYSGSA-N

143059-69-2

Cefaclor impurity E (4 suppliers)

188915-50-6

Cefaclor Impurity J (0 suppliers)

188915-46-0

Cefaclor Impurity K (1 supplier)

IUPAC Name: 3-phenylpiperazine-2,5-dione | CAS Registry Number: 21746-02-1
Synonyms: 3-phenyl-2,5-diketopiperazine, 3-phenyl-2,5-piperazinedione, SCHEMBL4477872, 3-phenyl-piperazine-2,5-dione, CVXXCIJNZNETDW-UHFFFAOYSA-N, AKOS014213639

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVXXCIJNZNETDW-UHFFFAOYSA-N

21746-02-1

Cefaclor monohydrate (18 suppliers)

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:	C₁₅H₁₆ClN₃O₅S	Molecular Weight:	385.822640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKJGTOYAEQDNIA-IOOZKYRYSA-N

70356-03-5

Cefadroxil (23 suppliers)

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:	C₁₆H₁₇N₃O₅S	Molecular Weight:	363.388280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BOEGTKLJZSQCCD-UEKVPHQBSA-N

50370-12-2

Cefadroxil Carbonate (2 suppliers)

64915-10-2

Cefadroxil D4 (4 suppliers)

1426174-38-0

Cefadroxil Dimer (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-[[(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-carbonyl]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: 2378158-45-1
Synonyms: Cefadroxil dimer, Cefadroxil dimer [USP], UNII-60N49WZE6L, 60N49WZE6L, (6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxamido)-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₃₂H₃₂N₆O₉S₂	Molecular Weight:	708.800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: AIYDVGWJZWMCJI-IYVVPMMESA-N

2378158-45-1

Cefadroxil EP Impurity F (2 suppliers)

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:	C₂₄H₂₄N₄O₇S	Molecular Weight:	512.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JZWUWLJCMMPASK-YTSMVRMISA-N

147103-95-5

CEFADROXIL HEMIHYDRATE (5 suppliers)

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:	C₃₂H₃₆N₆O₁₁S₂	Molecular Weight:	744.791840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: AJAMDISMDZXITN-QXBGZBSVSA-N

119922-85-9

Cefadroxil Impurity 14 (1 supplier)

36765-61-4

Cefadroxil Impurity 25 (2 suppliers)

883835-57-2

Cefadroxil Impurity C (2 suppliers)

79962-91-7

Cefadroxil monohydrate (18 suppliers)

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:	C₁₆H₁₉N₃O₆S	Molecular Weight:	381.403560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NBFNMSULHIODTC-CYJZLJNKSA-N

66592-87-8

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:	C₁₆H₁₇N₃O₅S	Molecular Weight:	363.388 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VCALASAGQUABEC-XOGJBXBPSA-N

147103-94-4

Cefadroxil Sulfoxide (3 suppliers)

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:	C₁₆H₁₇N₃O₆S	Molecular Weight:	379.387 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RBSBDDABBADQFV-HVOGBVHVSA-N

182290-77-3

Cefadroxil-d4 (1 supplier)

1426215-61-3

CEFALEXIN (8 suppliers)

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:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZAIPMKNFIOOWCQ-UHFFFAOYSA-N

108260-04-4

CEFALEXIN HCL (6 suppliers)

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:	C₂₂H₂₈ClN₃O₆S	Molecular Weight:	497.992220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SGRIOOASEBLTKK-GNYIYVNYSA-N

27726-31-4

CEFALEXIN HCL MONOHYDRATE (7 suppliers)

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:	C₁₆H₂₀ClN₃O₅S	Molecular Weight:	401.865100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YHJDZIQOCSDIQU-OEDJVVDHSA-N

105879-42-3

Cefalexin lysine (7 suppliers)

IUPAC Name: (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 53950-14-4
Synonyms: Ultralexin, EINECS 258-880-9, CID171313, L-Lysine mono((6R-(6alpha,7beta(R*)))-7-((aminophenylacetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate)

Molecular Formula:	C₂₂H₃₁N₅O₆S	Molecular Weight:	493.576440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CSXICSKZWGBACI-ZMZYGIGZSA-N

53950-14-4

CEFALOGLYCIN HYDRATE (5 suppliers)

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:	C₁₈H₂₃N₃O₈S	Molecular Weight:	441.455520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KURFSUDYQUKEJZ-SBMYYUOMSA-N

22202-75-1

Cefalonium (hydrate) (3 suppliers)

1486466-27-6

Cefalonium Dihydrate(5575-21-3 free base) (3 suppliers)

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:	C₂₀H₂₂N₄O₇S₂	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MJKBYXGLUCGDRX-LEVQAPRMSA-N

1385046-35-4

Cefalonium hydrate (3 suppliers)

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:	C₂₀H₂₀N₄O₆S₂	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GVIOXNHDFXYYMP-AEFICSSHSA-N

CEFALORAM (8 suppliers)

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:	C₁₈H₁₈N₂O₆S	Molecular Weight:	390.410320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOFCPYKUMJBHBH-RHSMWYFYSA-N

859-07-4

Cefaloridine (9 suppliers)

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:	C₁₉H₁₇N₃O₄S₂	Molecular Weight:	415.485980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZTQZXZIADLWOZ-CRAIPNDOSA-N

50-59-9

Cefalothin, sodium salt (0 suppliers)

2320-08-2

CEFALOTIN (4 suppliers)

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:	C₁₆H₁₆N₂O₆S₂	Molecular Weight:	396.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XIURVHNZVLADCM-UHFFFAOYSA-N

481649-28-9

Cefalotin Impurity 2 (1 supplier)

88837-50-7

Cefalotin Impurity 7 (2 suppliers)

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:	C₁₆H₁₅ClN₂O₆S₂	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SCGOGPROGZSWHB-IUODEOHRSA-N

93808-81-2

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