CEPHABACIN M(SUB 3),Cephabacin M4 Suppliers & Manufacturers

CHEMICAL products beginning with : C

30501 to 30550 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CEPHABACIN M(SUB 3) (3 suppliers)

IUPAC Name: (6R,7S)-3-[[6-amino-4-[[(2S)-1-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-oxohexanoyl]oxymethyl]-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 99313-75-4
Synonyms: Cephabacin M(sub 3), CID3062892, LS-161268, L-Valinamide, L-alanyl-N-(4-((7-((5-amino-5-carboxy-1-oxopentyl)amino)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methoxy)-1-(2-amino-2-oxoethyl)-2-hydroxy-4-oxobutyl)-L-ornithyl-L-seryl-, (6R-(6-alpha,7-alpha,7(R*)))-

Molecular Formula:	C₃₇H₆₀N₁₀O₁₆S	Molecular Weight:	932.994700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: GWPNGVILFARDOB-LUCUIEKOSA-N

99313-75-4

Cephabacin M4 (2 suppliers)

99313-74-3

Cephabacin M6 (4 suppliers)

IUPAC Name: 3-[[6-amino-4-[[2-[[5-amino-2-[[2-[[5-amino-2-[[2-(2-aminopropanoylamino)-3-hydroxypropanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-oxohexanoyl]oxymethyl]-7-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 99313-73-2
Synonyms: Cephabacin M(sub 6), CID3062890, LS-161269, L-Valinamide, L-alanyl-L-seryl-L-ornithyl-L-valyl-L-ornithyl-N-(4-((7-((5-amino-5-carboxyl-1-oxopentyl)amino)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-en-3-yl)methoxy)-1-(2-amino-2-oxoethyl)-2-hydroxy-4-oxobutyl)-, (6R-(6-alpha,7-alpha,7(R*)))-

Molecular Formula:	C₄₇H₇₉N₁₃O₁₈S	Molecular Weight:	1146.271460 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: FGXDXPRKJSRQLP-UHFFFAOYSA-N

99313-73-2

CEPHABACINS (3 suppliers)

94947-55-4

Cephaeline (8 suppliers)

IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 483-17-0
Synonyms: Cephaelin, Cephaelinel, Isoquinoline alkaloid, Prestwick0_000428, Prestwick1_000428, Prestwick2_000428, Prestwick3_000428, BSPBio_000416, SPBio_002355, BPBio1_000458, CHEBI:3533, MEGxp0_001992, ACon1_001325, 7',10,11-Trimethoxyemetan-6'-ol, AIDS002677, AIDS-002677, CID442195, NSC32944 (DIHYDROCHLORIDE), 5853-29-2 (DIHYDROCHLORIDE), NCI60_002878

Molecular Formula:	C₂₈H₃₈N₂O₄	Molecular Weight:	466.612320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTGZHCFJNDAHEN-OZEXIGSWSA-N

483-17-0

Cephaeline dihydrochloride (8 suppliers)

IUPAC Name: (1R)-1-[[(3R)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol dichloride | CAS Registry Number: 5853-29-2
Synonyms: CEPHAELINE HCL, Cephaleine hydrochloride, Cephaeline, dihydrochloride, CEPHAELINE HYDROCHLORIDE, (-)-Cephaeline dihydrochloride, CEPHAELINE DIHYDROCHLORIDE, EINECS 227-463-3, NSC 32944, Cephaeline, dihydrochloride (8CI), CID22126, LS-52739, 7',10,11-Trimethoxyemetan-6'-ol dihydrochloride, Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride, Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI)

Molecular Formula:	C₂₈H₄₀Cl₂N₂O₄	Molecular Weight:	539.534200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YAOHSWWVTZSRQM-ILYWHXRNSA-N

5853-29-2

Cephaeline Hydrobromide (0 suppliers)

Molecular Formula:	C₂₈H₃₉BrN₂O₄	Molecular Weight:	547.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IMINJYRRSNHIAA-QJAXAJGISA-N

1408246-78-5

Cephaeline hydrochloride (8 suppliers)

IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrochloride | CAS Registry Number: 3738-70-3
Synonyms: CEPHAELINE HYDROCHLORIDE, CEPHAELINE DIHYDROCHLORIDE, UNII-5QL8Q0680S, (-)-Cephaeline (dihydrochloride), 5QL8Q0680S, 5853-29-2, CEPHAELINE HCL, Cephaleine hydrochloride, (-)-Cephaeline dihydrochloride, EINECS 227-463-3, NSC 32944, 7',10,11-Trimethoxyemetan-6'-ol dihydrochloride, C28H38N2O4.2HCl, CHEMBL506504, SCHEMBL2518794, Cephaeline, dihydrochloride (8CI), HY-N2260, 6767AF, CS-6842, FT-0698335

Molecular Formula:	C₂₈H₄₀Cl₂N₂O₄	Molecular Weight:	539.538 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YAOHSWWVTZSRQM-JBKGYMEJSA-N

3738-70-3

Cephaeline hydrochloride (6 suppliers)

5853-19-2

CEPHAELIS ACUMINATA,EXT (2 suppliers)

97281-13-5

Cephalandole B (2 suppliers)

IUPAC Name: methyl 2-(1H-indole-3-carbonylamino)benzoate | CAS Registry Number: 915315-44-5
Synonyms: STK928081, TS-10253, methyl 2-[(1H-indol-3-ylcarbonyl)amino]benzoate

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEHQWFSGHCYKCH-UHFFFAOYSA-N

915315-44-5

CEPHALARIA SAPONIN A (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-9-(hydroxymethyl)-10-[(2R,3R,4S,5R)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 159650-08-5
Synonyms: Cephalaria saponin A, 3-O-((beta-D-Glucopyranosyl(1-4)-alpha-L-rhamnopyranosyl(1-4)-beta-D-xylopyranosyl)-(28-O-beta-D-glucopyranosyl))-3beta,23-dihydroxy-12(13)-oleanen-28-oic acid, Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-beta-D-xylopyranosyl)oxy)-23-hydroxy-,beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula:	C₅₃H₈₆O₂₂	Molecular Weight:	1075.236740 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: NRIXOCDFNNXMHU-MPEXMFJHSA-N

159650-08-5

Cephalexin (42 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 | CAS Registry Number: 15686-71-2
Synonyms: cephalexin, Cefalexin, Cephalexine, Cephalexinum, Keflex, Sinthecillin, Carnosporin, Cefaleksin, Cefaseptin, Cephacillin, Cephanasten, Ceporexine, Cophalexin, Kefalospes, Lexibiotico, Ortisporina, Sencephalin, Tokiolexin, Alcephin, Alsporin

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N

15686-71-2

Cephalexin Diketopiperazine (4 suppliers)

IUPAC Name: 2-(3,6-dioxo-5-phenylpiperazin-2-yl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 59865-11-1
Synonyms: 2-(3,6-Dioxo-5-phenyl-2-piperazinyl)-3,6-dihydro-5-methyl-2H-1,3-thiazine-4-carboxylic Acid

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BGVLRSBBXLRVEG-UHFFFAOYSA-N

59865-11-1

Cephalexin Hydrate (2 suppliers)

1820673-23-1

Cephalexin hydrochloride (3 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;hydrochloride | CAS Registry Number: 59695-59-9
Synonyms: Keflex hydrochloride, Cephacillin hydrochloride, UNII-PH006XJI3D, Cephalexin Monohydrochloride, PH006XJI3D, SCHEMBL40988, HY-B0200A, CS-2138

Molecular Formula:	C₁₆H₁₈ClN₃O₄S	Molecular Weight:	383.849820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSBUIZREQYVRSY-CYJZLJNKSA-N

59695-59-9

Cephalexin Impurity 9 (0 suppliers)

28242-91-3

Cephalexin monohydrate (21 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 | CAS Registry Number: 23325-78-2
Synonyms: cephalexin, Cefalexgobens, Cefibacter, Cephalobene, Karilexina, Sintolexyn, Adcadina, Cefalekey, Cefalival, Ceffanex, Maksipor, Medolexin, Rilexine, Servicef, Cefacet, Domucef, Doriman, Efemida, Prindex, Beliam

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AVGYWQBCYZHHPN-CYJZLJNKSA-N

23325-78-2

Cephalexin R-Sulfoxide (1 supplier)

52210-38-5

Cephalexin S-Sulfoxide (1 supplier)

74708-55-7

Cephalexin Sodium (Strile) (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 | CAS Registry Number: 38932-40-0
Synonyms: cephalexin, Cefalexin, Cephalexine, Cephalexinum, Keflex, Sinthecillin, Carnosporin, Cefaleksin, Cefaseptin, Cephacillin, Cephanasten, Ceporexine, Cophalexin, Kefalospes, Lexibiotico, Ortisporina, Sencephalin, Tokiolexin, Alcephin, Alsporin

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N

38932-40-0

CEPHALEXIN SODIUM IMPURITY VI (5 suppliers)

65870-52-2

Cephalexin Sulfoxide (5 suppliers)

IUPAC Name: (7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56193-21-6
Synonyms: [6R-[6|A,7|A(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide

Molecular Formula:	C₁₆H₁₇N₃O₅S	Molecular Weight:	363.388280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAMHLNJQISGSQF-KBHJFDKPSA-N

56193-21-6

Cephalexin-d5 (2 suppliers)

2101505-56-8

CEPHALOCHROMIN (4 suppliers)

IUPAC Name: 5,6,8-trihydroxy-2-methyl-9-(5,6,8-trihydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 25908-26-3
Synonyms: Cephalochromin, MLS000876993, MEGxm0_000312, Sch 45752, ACon0_000585, ACon1_000126, CHEBI:604920, MolPort-001-739-590, NSC201419, NSC627953, AIDS014304, AIDS-014304, CID160115, NCGC00180856-01, SMR000440611, NP-004604, 2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-9,9'-bi-4H-naphtho(2,3-b)pyran-4,4'-dione, 5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione

Molecular Formula:	C₂₈H₂₂O₁₀	Molecular Weight:	518.468280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JGQBYBXYRUCBQY-UHFFFAOYSA-N

25908-26-3

Cephalocyclidin A (5 suppliers)

Synonyms: MolPort-035-705-699, ZINC14922201, W1133, (2s,8r,9r,10r,11s,12s)-16,18-dioxa-4-azahexacyclo[11.7.0.02,9.04,8.08,12.015,19]icosa-1(13),14,19-triene-2,10,11-triol

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HZSAQOVOGNCGNL-UTQGOSHXSA-N

421583-14-4

CEPHALOGLYCIN (7 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 | CAS Registry Number: 3577-01-3
Synonyms: Cefaloglycin, Cephaloglycine, Cefaloglicina, Cefaloglycine, Cefaloglycinum, D-Cephaloglycine, Kefglycin, Kafocin, Cephaoglycin acid, Cephaloglycin anhydrous, D-(-)-Cephaloglycin, Cefaloglycin (JAN), Cephaloglycin anhdyous, Lilly 39435, Cefaloglycine [INN-French], Cefaloglycinum [INN-Latin], Cephaloglycin (anhydrous), Cefaloglicina [INN-Spanish], UNII-HD2D469W6U, HSDB 3214

Molecular Formula:	C₁₈H₁₉N₃O₆S	Molecular Weight:	405.424960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUBBGQLTSCSAON-PBFPGSCMSA-N

3577-01-3

Cephalomannine (23 suppliers)

Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579

Molecular Formula:	C₄₅H₅₃NO₁₄	Molecular Weight:	831.900620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DBXFAPJCZABTDR-UJLUYDJNSA-N

71610-00-9

CEPHALOMANNINE, 7-EPI(P) (3 suppliers)

150547-37-7

CEPHALOMYCIN (5 suppliers)

11005-92-8

Cephalonium (9 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 | CAS Registry Number: 5575-21-3
Synonyms: 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, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-(a-(thien-2-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₀H₁₈N₄O₅S₂	Molecular Weight:	458.510720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMZXNVLFJHCSAF-DNVCBOLYSA-N

5575-21-3

CEPHALONIUM LACTONE (6 suppliers)

Synonyms: ZINC96331915, ACN-045433, 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-(thiophen-2-yl)acetamide, N-[(5aR,6R)-1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-(2-thienyl)acetamide

Molecular Formula:	C₁₄H₁₂N₂O₄S₂	Molecular Weight:	336.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFCXPAIGTKPWIS-ZWNOBZJWSA-N

10590-10-0

Cephaloridine hydrate (3 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;hydrate | CAS Registry Number: 102039-86-1
Synonyms: SureCN7845737, 37207A

Molecular Formula:	C₁₉H₁₉N₃O₅S₂	Molecular Weight:	433.501260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZYZSCXFERELNV-KQKCUOLZSA-N

102039-86-1

CEPHALOSPORATE C-2 (3 suppliers)

IUPAC Name: 2-[1-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-2-hydroxy-2-oxoethyl]-5-formyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 56136-29-9
Synonyms: Cephalosporate C-2, Cephalosporate C2, CID171494, 5-Amino-5-carboxyvaleramido-(5-formyl-4-carboxy-2H,3H,6H-tetrahydro-1,3-thiazinyl)glycine, 2H-1,3-Thiazine-2-acetic acid, alpha-((5-amino-5-carboxy-1-oxopentyl)amino)-4-carboxy-5-formyl-3,6-dihydro-, stereoisomer

Molecular Formula:	C₁₄H₁₉N₃O₈S	Molecular Weight:	389.380960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GURXGLANODQSQH-UHFFFAOYSA-N

56136-29-9

Cephalosporin C (7 suppliers)

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.418240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

61-24-5

CEPHALOSPORIN C NA (6 suppliers)

IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 51762-04-0
Synonyms: 61-24-5 (Parent), Sodium cephalosporin C, Cephalosporin C sodium salt, SureCN11011969, EINECS 257-390-2, 32224-42-3, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-(((5R)-5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, monosodium salt, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(R*)))-, 6835-02-5, Sodium hydrogen (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula:	C₁₆H₂₀N₃NaO₈S	Molecular Weight:	437.400069 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HZWLVUKHUSRPCG-BJIHTTGYSA-M

51762-04-0

CEPHALOSPORIN C POTASSIUM SALT (5 suppliers)

28240-09-7

CEPHALOSPORIN C ZINC SALT (10 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;zinc | CAS Registry Number: 12567-06-5
Synonyms: API0001932, ST24046300, Zinc,[3-[(acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylato(2-)]-(9CI)

Molecular Formula:	C₁₆H₂₁N₃O₈SZn	Molecular Weight:	480.797 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MGNGNKZZUPFEAN-OOARYINLSA-N

12567-06-5

Cephalosporin C zinc salt (10 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 59143-60-1
Synonyms: cephalosporin C, Cephalosporin C [BAN], Sodium cephalosporin C, Cephalosporin C sodium salt, Cephalosporin C disodium salt, C16H21N3O8S, CHEBI:15776, EINECS 200-501-6, BRN 0065348, EINECS 254-669-0, EINECS 257-390-2, EINECS 261-624-9, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, LS-149950, C00916, 4-27-00-05902 (Beilstein Handbook Reference), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), 61-24-5, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.418240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

59143-60-1

CEPHALOSPORIN D DICYCLOHEXYLAMINE SALT (3 suppliers)

54122-50-8

Cephalosporin Impurity 10 (2 suppliers)

1269661-23-5

CEPHALOSPORIN MUSTARD (4 suppliers)

IUPAC Name: (6R,7R)-3-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxymethyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 139914-00-4
Synonyms: Cephalosporin mustard, CHEBI:253646, CID164425, 7-(Phenylacetamido)cephalosporin mustard, (6R,7R)-3-{4-[Bis-(2-chloro-ethyl)-amino]-phenylcarbamoyloxymethyl}-8-oxo-7-phenylacetylamino-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((((4-(bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-8-oxo-7-((phenylacetyl)amino)-, (6R-trans)-

Molecular Formula:	C₂₇H₂₈Cl₂N₄O₆S	Molecular Weight:	607.505420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPVMPWUFEGUJOE-RCZVLFRGSA-N

139914-00-4

Cephalosporin P1 (3 suppliers)

IUPAC Name: (2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-3,7-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 13258-72-5
Synonyms: Cephalosporin P, 28-Nor-8-alpha,9-beta,13-alpha,14-beta-dammara-17(20),24-dien-21-oic acid, 3-alpha,6-alpha,7-beta,16-beta-tetrahydroxy-, 6,16-diacetate, (Z)-, Acremonic acid, Cephalosporin P1 [MI], AC1MI2AZ, UNII-2U8E6JLQ1J, SureCN14281515, LS-97281, (2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-3,7-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid, (3alpha,4alpha,6alpha,7beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-6,16-Bis(acetyloxy)-3,7-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid, 11012-13-8, 28393-42-2, 29-Nordammara-17(20),24-dien-21-oic acid, 6,16-bis(acetyloxy)-3,7-dihydroxy-, (3alpha,4alpha,6alpha,7beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-

Molecular Formula:	C₃₃H₅₀O₈	Molecular Weight:	574.745300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YJJWILCYIMMPAS-VALXSNPUSA-N

13258-72-5

CEPHALOSPORIN P1 (6 suppliers)

Molecular Formula:	C₃₃H₅₀O₈	Molecular Weight:	574.745300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YJJWILCYIMMPAS-VALXSNPUSA-N

28393-42-2

Cephalosporins (18 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 11111-12-9
Synonyms: cephalosporin C, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, 61-24-5, UNII-3XIY7HJT5L, CHEBI:15776, EINECS 200-501-6, 3XIY7HJT5L, BRN 0065348, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-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, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), Cephalosporin C [BAN], 39879-21-5, Cephalosporin C [INN:BAN], Cephalosporin C disodium salt, C16H21N3O8S, EINECS 254-669-0, CEPHALOSPORIN-C, D0O4TL, Epitope ID:116208

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.417 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

11111-12-9

CEPHALOSPOROLIDE C (2 suppliers)

97344-02-0

CEPHALOSTATIN 10 (3 suppliers)

153698-87-4

CEPHALOSTATIN 11 (3 suppliers)

153698-88-5

CEPHALOSTATIN 2 (2 suppliers)

Synonyms: Cephalostatin 2, NSC363980, CID5352052

Molecular Formula:	C₅₄H₇₄N₂O₁₁	Molecular Weight:	927.172160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BVGDPXVMSLWVOD-WSOSSPSCSA-N

116199-48-5

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