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CHEMICAL products beginning with : C
45451 to 45500 of 117478 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 [910] 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CEP-701 hydrate (1 supplier)
Compound Structure 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: C26H21N3O4Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

CEP-7055 (3 suppliers)
Compound Structure 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: C32H35N3O4Molecular Weight: 525.638000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGDVJFUJVPEMAQ-UHFFFAOYSA-N

402857-58-3
CEP-9722 (4 suppliers)1235578-79-6
CEP-Lysine-d4 (1 supplier)2702446-72-6
CEP28122 mesylate salt (4 suppliers)
Compound Structure 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: C29H39ClN6O6SMolecular Weight: 635.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PIIIZYXUYVVFSN-WWQCAQLDSA-N

1354545-57-5
CEP8983 (3 suppliers)
Compound Structure Synonyms: CEP-8983, CEP 8983, UNII-E5YA7GMH0H, SureCN3361947, 1H-Cyclopenta(a)pyrrolo(3,4-c)carbazole-1,3(2H)-dione, 4,5,6,7-tetrahydro-11-methoxy-, 917828-47-8

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWVHYDYUKQEFHG-UHFFFAOYSA-N

374071-46-2
CEPACAINE (2 suppliers)
Compound Structure 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: C50H79Cl2N5O4Molecular Weight: 885.099360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RODMTGVAYFKSFW-UHFFFAOYSA-M

75975-62-1
CEPACIAMIDE A (2 suppliers)173560-56-0
CEPACIN A (4 suppliers)
Compound Structure 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: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEIZSZALEPNPQG-PKNBQFBNSA-N

91682-95-0
CEPACIN B (4 suppliers)
Compound Structure 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: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMBCDSUOYMQCGL-UHFFFAOYSA-N

91682-94-9
Cepadacursen sodium (1 supplier)2252375-14-5
CEPAFUNGIN I (5 suppliers)
Compound Structure 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: C28H46N4O6Molecular Weight: 534.688040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SVHNVAFCZJDSIW-VBFMYEFXSA-N

130743-08-7
CEPAFUNGIN III (4 suppliers)
Compound Structure 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: C26H42N4O6Molecular Weight: 506.634880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZQOSECHKDTUIEK-NUIZVSKESA-N

130743-09-8
Cepahlotin sodium (25 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 58-71-9
Synonyms: cefalotin sodium, Keflin, cephalothin, Sodium cefalotin, Toricelocin, Ceporacin, Cepovenin, Lospoven, Microtin, Synclotin, Seffin, Sodium cephalotin, Sodium cephalothin, Cet Injektionsfl, Cefalothin, Cefalothine, CEPHALOTHIN SODIUM, Tokiosarl Ampullen, Cephalothin sodium salt, Cefalothin sodium

Molecular Formula: C16H15N2NaO6S2Molecular Weight: 418.419870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUFGUVLLDPOSBC-XRZFDKQNSA-M

58-71-9
CEPALYCIN I (2 suppliers)157185-35-8
CEPALYCIN II (5 suppliers)157185-36-9
CEPHABACIN M(SUB 3) (2 suppliers)
Compound Structure 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: C37H60N10O16SMolecular Weight: 932.994700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: GWPNGVILFARDOB-LUCUIEKOSA-N

99313-75-4
CEPHABACIN M6 (5 suppliers)
Compound Structure 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: C47H79N13O18SMolecular Weight: 1146.271460 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: FGXDXPRKJSRQLP-UHFFFAOYSA-N

99313-73-2
CEPHABACINS (2 suppliers)94947-55-4
CEPHACETRILE LACTONE (1 supplier)
CEPHACETRILE OXIDE IMPURITY 1 (1 supplier)
CEPHACETRILE OXIDE IMPURITY 2 (1 supplier)
CEPHACETRILE,CEFACETRILE (1 supplier)
CEPHADROYL (0 suppliers)
CEPHAELIN HCL (13 suppliers)
Compound Structure 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: C28H40Cl2N2O4Molecular Weight: 539.534200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YAOHSWWVTZSRQM-ILYWHXRNSA-N

5853-29-2
Cephaeline (11 suppliers)
Compound Structure 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: C28H38N2O4Molecular Weight: 466.612320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DTGZHCFJNDAHEN-OZEXIGSWSA-N

483-17-0
CEPHAELINE DIHYDROBROMIDE (1 supplier)
CEPHAELINE HCL (12 suppliers)
Compound Structure 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, 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, Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI)

Molecular Formula: C28H40Cl2N2O4Molecular Weight: 539.538 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YAOHSWWVTZSRQM-JBKGYMEJSA-N

3738-70-3
Cephaeline Hydrobromide (2 suppliers)
Compound Structure 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;hydrobromide | CAS Registry Number: 1408246-78-5
Synonyms: GNF-Pf-307, CHEMBL581886, CCG-208546

Molecular Formula: C28H39BrN2O4Molecular Weight: 547.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IMINJYRRSNHIAA-QJAXAJGISA-N

1408246-78-5
Cephaeline hydrochloride (9 suppliers)5853-19-2
CEPHAELIS ACUMINATA,EXT (1 supplier)97281-13-5
Cephalandole B (2 suppliers)
Compound Structure 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: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEHQWFSGHCYKCH-UHFFFAOYSA-N

915315-44-5
CEPHALANDRA INDICA (1 supplier)
CEPHALARIA SAPONIN A (3 suppliers)
Compound Structure 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: C53H86O22Molecular Weight: 1075.236740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: NRIXOCDFNNXMHU-MPEXMFJHSA-N

159650-08-5
Cephalexin (49 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 | 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: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N

15686-71-2
CEPHALEXIN (HYDROCHLORIDE), 98% (7 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;hydrochloride | CAS Registry Number: 59695-59-9
Synonyms: Keflex hydrochloride, Cephacillin hydrochloride, UNII-PH006XJI3D, Cephalexin hydrochloride, Cephalexin Monohydrochloride, PH006XJI3D, SCHEMBL40988, HY-B0200A, CS-2138

Molecular Formula: C16H18ClN3O4SMolecular Weight: 383.849820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LSBUIZREQYVRSY-CYJZLJNKSA-N

59695-59-9
CEPHALEXIN [HRP] (1 supplier)
Cephalexin 7-Epimer (0 suppliers)
Cephalexin Capsules 250 mg, 500mg (0 suppliers)
CEPHALEXIN DEGRADATION IMPURITY A (1 supplier)
CEPHALEXIN DIKETONE (1 supplier)
Cephalexin Diketopiperazine (6 suppliers)
Compound Structure 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: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BGVLRSBBXLRVEG-UHFFFAOYSA-N

59865-11-1
CEPHALEXIN DIKETOPIPERAZINE HYDROCHLORIDE (1 supplier)
CEPHALEXIN DIKETOPIPERAZINE MONOACID (1 supplier)
CEPHALEXIN DIKETOPIPERAZINE(2-POSITION SHIFT) (1 supplier)
Cephalexin Dimer (2 suppliers)
CEPHALEXIN DIMER HYDROCHLORIDE (1 supplier)
CEPHALEXIN DIMER TRIFLUOROACETATE (1 supplier)
CEPHALEXIN EP IMPURITY D(CEFRADINE EP IMPUITY F,CEFADROXIL EP IMPURITY G) (1 supplier)
Cephalexin Ethyl Homolog (0 suppliers)
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