CEP-28122 (MESYLATE SALT),CEP-28122 mesylate salt Suppliers & Manufacturers

CHEMICAL products beginning with : C

47051 to 47100 of 120592 results Page:

940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

CEP-28122 (MESYLATE SALT) (0 suppliers)

CEP-28122 mesylate salt (2 suppliers)

2070009-30-0

CEP-28122 MESYLATE SALT (1022958-60-6 FREE BASE) (1 supplier)

CEP-32496, HCL, [14C]- (0 suppliers)

CEP-33779 (7 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1257704-57-6
Synonyms: CHEMBL2062804, SureCN2634485, CEP33779, NCGC00345854-01

Molecular Formula:	C₂₄H₂₆N₆O₂S	Molecular Weight:	462.567240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RFZKSQIFOZZIAQ-UHFFFAOYSA-N

1257704-57-6

CEP-37440 (6 suppliers)

IUPAC Name: 2-[[5-chloro-2-[[(6S)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]amino]pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1391712-60-9
Synonyms: CEP 37440, CS-2684, HY-15841

Molecular Formula:	C₃₀H₃₈ClN₇O₃	Molecular Weight:	580.120820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BCSHRERPHLTPEE-NRFANRHFSA-N

1391712-60-9

CEP-40125 (1 supplier)

IUPAC Name: dodecyl 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 1456608-94-8
Synonyms: Bendamustine dodecyl ester, UNII-22C7JIO84O, 22C7JIO84O, RXDX-107, CHEMBL4297425, SCHEMBL15696736, BCP30791, EX-A5355, SB19171, 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, dodecyl ester, Bendamustine dodecyl ester;CEP 40125; CEP40125; RXDX 107; RXDX107; RXDX-107, Dodecyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-benzimidazol-2-yl)butanoate

Molecular Formula:	C₂₈H₄₅Cl₂N₃O₂	Molecular Weight:	526.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJNURICEBYUKHL-UHFFFAOYSA-N

1456608-94-8

CEP-40783 (5 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide | CAS Registry Number: 1437321-24-8
Synonyms: SCHEMBL16089863, CS-6371, HY-100946

Molecular Formula:	C₃₁H₂₆F₂N₄O₆	Molecular Weight:	588.568 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FKCWHHYUMFGOPY-UHFFFAOYSA-N

1437321-24-8

cep-5214 (2 suppliers)

Synonyms: CHEMBL150894, CEP-5214, SCHEMBL2493544, ZINC1551940, BDBM50136008, 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-c]carbazol-5-one

Molecular Formula:	C₂₈H₂₈N₂O₃	Molecular Weight:	440.543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLIFNJABMANKEU-UHFFFAOYSA-N

402857-39-0

CEP-6800 (2 suppliers)

Synonyms: UNII-0X7U7SRK9H, CHEMBL247374, AGN-PC-0MW5U8, 0X7U7SRK9H, SureCN12256417, DNC007912, 1H-Cyclopenta(a)pyrrolo(3,4-C)carbazole-1,3(2H)-dione, 10-(aminomethyl)-4,5,6,7-tetrahydro-

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SDXBGOVSVBZDFL-UHFFFAOYSA-N

609848-02-4

CEP-701 hydrate (1 supplier)

IUPAC Name: (15S,16S,18R)-16-hydroxy-16-(hydroxymethyl)-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaen-3-one
Synonyms: Lestaurtinib, 111358-88-4, CEP-701, KT-5555, SPM-924, KT5555, CEP 701, SP924, SP 924, SP-924, KT 5555, KT-555, CEP701, CHEMBL603469, DO989GC5D1, DTXSID5046778, A-154475.0, NCGC00168772-01, (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-13(6H)-one, (9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one

Molecular Formula:	C₂₆H₂₁N₃O₄	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

CEP-7055 (2 suppliers)

Synonyms: CID216386, LS-181899, Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester

Molecular Formula:	C₃₂H₃₅N₃O₄	Molecular Weight:	525.638000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MGDVJFUJVPEMAQ-UHFFFAOYSA-N

402857-58-3

CEP-8983 (1 supplier)

Synonyms: CEP 8983, UNII-E5YA7GMH0H, SureCN3361947, CEP8983, 1H-Cyclopenta(a)pyrrolo(3,4-c)carbazole-1,3(2H)-dione, 4,5,6,7-tetrahydro-11-methoxy-, 917828-47-8

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.315360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWVHYDYUKQEFHG-UHFFFAOYSA-N

374071-46-2

CEP-9722 (2 suppliers)

1235578-79-6

CEP-Lysine-d4 (0 suppliers)

2702446-72-6

CEP03 (8 suppliers)

IUPAC Name: 3-(1H-pyrrol-2-yl)propanoic acid | CAS Registry Number: 408309-29-5
Synonyms: 3-(1H-pyrrol-2-yl)propanoic Acid, 1H-Pyrrole-2-propanoic acid, SureCN735832, AGN-PC-00610C, CTK4I3848, MolPort-009-197-233, ANW-53780, AKOS006286234, AG-F-44983, RP20442, RP20532, AK-35080, AM803865, KB-26372, FT-0648573, I04-1483

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDNDSAQVXNZKGP-UHFFFAOYSA-N

408309-29-5

CEP28122 mesylate salt (4 suppliers)

IUPAC Name: (1S,2S,3R,4R)-3-[[5-chloro-2-[[(7S)-4-methoxy-7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide;methanesulfonic acid | CAS Registry Number: 1354545-57-5
Synonyms: CEP-28122 (mesylate salt), AOB87399, HY-18030A, CS-5175

Molecular Formula:	C₂₉H₃₉ClN₆O₆S	Molecular Weight:	635.177 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PIIIZYXUYVVFSN-WWQCAQLDSA-N

1354545-57-5

CEP57 Protein, Human, Recombinant (GST) (1 supplier)

CEPACAINE (2 suppliers)

IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide; ethyl 4-aminobenzoate; 1-hexadecylpyridin-1-ium; chloride; hydrochloride | CAS Registry Number: 75975-62-1
Synonyms: Cepacaine, CID195881, CID 195881, Pyridinium, 1-hexadecyl-, chloride, mixt. with 2-butoxy-N-(2-(diethylamino)ethyl)-4-quinolinecarboxamide monohydrochloride and ethyl 4-aminobenzoate

Molecular Formula:	C₅₀H₇₉Cl₂N₅O₄	Molecular Weight:	885.099360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RODMTGVAYFKSFW-UHFFFAOYSA-M

75975-62-1

CEPACIAMIDE A (2 suppliers)

173560-56-0

CEPACIN A (3 suppliers)

IUPAC Name: 5-[(1E)-3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl]oxolan-2-one | CAS Registry Number: 91682-95-0
Synonyms: Cepacin A, CID6435506, LS-70450, 2(3H)-FURANONE, 4,5-DIHYDRO-5-(3-HYDROXY-4-OXODODECA-1,6,7-TRIEN-9,11-DIYNYL)-, 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-, 4,5-Dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-2(3H)-furanone

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEIZSZALEPNPQG-PKNBQFBNSA-N

91682-95-0

CEPACIN B (3 suppliers)

IUPAC Name: 5-[[3-(3-hepta-1,2-dien-4,6-diynyloxiran-2-yl)oxiran-2-yl]-hydroxymethyl]oxolan-2-one | CAS Registry Number: 91682-94-9
Synonyms: Cepacin B, CID56280, LS-70429, 2(3H)-Furanone, 4,5-dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-, 4,5-Dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-2(3H)-furanone, 2(5H)-Furanone, 5-((3'-(1,2-heptadiene-4,6-diynyl)(2,2'-bioxiran)-3-yl)hydroxymethyl)dihydro-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMBCDSUOYMQCGL-UHFFFAOYSA-N

91682-94-9

Cepadacursen sodium (0 suppliers)

2252375-14-5

CEPAFUNGIN I (4 suppliers)

IUPAC Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]-11-methyldodeca-2,4-dienamide | CAS Registry Number: 130743-08-7
Synonyms: Cepafungin I, CID6439302, 2,4-Dodecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazabicyclododec-3-en-8-yl)amino)carbonyl)propyl)-11-methyl-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-

Molecular Formula:	C₂₈H₄₆N₄O₆	Molecular Weight:	534.688040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SVHNVAFCZJDSIW-VBFMYEFXSA-N

130743-08-7

CEPAFUNGIN III (3 suppliers)

IUPAC Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]-9-methyldeca-2,4-dienamide | CAS Registry Number: 130743-09-8
Synonyms: Cepafungin III, CID6439303, 2,4-Decadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-9-methyl-, (SS-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-

Molecular Formula:	C₂₆H₄₂N₄O₆	Molecular Weight:	506.634880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZQOSECHKDTUIEK-NUIZVSKESA-N

130743-09-8

CEPALYCIN I (2 suppliers)

157185-35-8

CEPALYCIN II (4 suppliers)

157185-36-9

Cepeginterferon alfa-2b (1 supplier)

1192706-52-7

CEPHABACIN M(SUB 3) (2 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 (3 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 (2 suppliers)

94947-55-4

CEPHACETRILE LACTONE (0 suppliers)

CEPHACETRILE OXIDE IMPURITY 1 (0 suppliers)

CEPHACETRILE OXIDE IMPURITY 2 (0 suppliers)

CEPHACETRILEï¼ŒCEFACETRILE (0 suppliers)

CEPHADROYL (0 suppliers)

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 DIHYDROBROMIDE (0 suppliers)

Cephaeline dihydrochloride (7 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 (7 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 (5 suppliers)

5853-19-2

CEPHAELIS ACUMINATA,EXT (1 supplier)

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

CEPHALANDRA INDICA (0 suppliers)

CEPHALARIA SAPONIN A (2 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 (41 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 [HRP] (0 suppliers)

Cephalexin 7-Epimer (0 suppliers)

47051 to 47100 of 120592 results Page:

940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960