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CHEMICAL products beginning with : C
41051 to 41100 of 78022 results  Page: << Previous 50 Results 820 821 [822] 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLIVIAMARTINE (1 supplier)
Compound Structure Synonyms: Cliviamartine, Lycorenan-7-one, 5-(((5-(ethoxycarbonyl)-2,6-dimethyl-3-pyridinyl)carbonyl)oxy)-4,12-dihydro-1-methyl-9,10-(methylenebis(oxy))-,5alpha,12beta,13beta)-

Molecular Formula: C28H30N2O8Molecular Weight: 522.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CIGBOXJOIYMZFE-XFDKXYDFSA-N

76983-01-2
CLIVIASYALINE (1 supplier)79038-08-7
Clivonidine (0 suppliers)
Compound Structure Synonyms: (3aR,5aS,12bS,12cR)-1-methyl-2,3,3a,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1H)-one

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JURSEYXUEPDEHA-UHFFFAOYSA-N

86667-23-4
CLIVORINE (4 suppliers)
Compound Structure Synonyms: Clivorine, (8xi,12S,13S,14Z)-12-(acetyloxy)-4-methyl-11,16-dioxo-14,21-didehydrosenecionan-4-ium-8-olate

Molecular Formula: C21H27NO7Molecular Weight: 405.441580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YEGVHSDONMXATH-LKVOMWJFSA-N

33979-15-6
Clk Inhibitor T3(CLK-IN-T3) (2 suppliers)
Compound Structure IUPAC Name: 4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)benzamide | CAS Registry Number: 2109805-56-1
Synonyms: Clk Inhibitor T3, AKOS032953990, AK688516

Molecular Formula: C28H30N6O2Molecular Weight: 482.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEFFSHLHNYVSEF-UHFFFAOYSA-N

2109805-56-1
CLK1 (1 supplier)1903-04-9
CLK1/2-IN-1 (1 supplier)1005784-23-5
CLK1/2-IN-3 (1 supplier)1005784-60-0
CLK3 (0 suppliers)1903-04-12
ClMgCCSiMe3 (1 supplier)
Compound Structure IUPAC Name: magnesium;ethynyl(trimethyl)silane;chloride | CAS Registry Number: 81952-80-9
Synonyms: CTK3E3655, Magnesium, chloro[(trimethylsilyl)ethynyl]-

Molecular Formula: C5H9ClMgSiMolecular Weight: 156.968460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIBPYVYNSOFIMX-UHFFFAOYSA-M

81952-80-9
CLOACIN (2 suppliers)37370-19-7
Clobazam (5 suppliers)
Compound Structure IUPAC Name: 8-chloro-5-methyl-1-phenyl-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 22316-47-8
Synonyms: Chlorepin, Clorepin, Urbanyl, Frisium, Mystan, Mystan (TN), Clobazamum [INN-Latin], nchembio747-comp39, Ambap5118, Clobazam [USAN:BAN:INN], CCRIS 7506, DEA No. 2751, HR 376, Clobazam (JAN/USAN/INN), C16H13ClN2O2, C8414_SIGMA, LM-2717, RU-4723, EINECS 244-908-7, CID2789

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXOXHMZGEKVPMT-UHFFFAOYSA-N

22316-47-8
Clobazam D8 (0 suppliers)1263274-30-1
Clobazam EP Impurity D (0 suppliers)2092997-47-0
Clobazam EP Impurity F (2 suppliers)2089061-92-5
Clobazam-13C6 (phenyl-13C6) (3 suppliers)1782501-70-5
Clobazam-d5 (1 supplier)129973-76-8
Clobenoside (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis[(4-chlorophenyl)methoxy]ethyl]-2-ethoxy-4-propoxyoxolan-3-ol | CAS Registry Number: 29899-95-4
Synonyms: Clobenosido, Clobenosidum, Clobenosidum [INN-Latin], Clobenosido [INN-Spanish], UNII-8427MP5VHD, CID65769, EINECS 249-940-5, Ba 43853

Molecular Formula: C25H32Cl2O6Molecular Weight: 499.423980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOYOWSGCMGEQHC-MSEXXDKFSA-N

29899-95-4
Clobenpropit (1 supplier)
Clobenpropit Dihydrobromide (9 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate dihydrobromide | CAS Registry Number: 145231-35-2
Synonyms: clobenpropit, Clobenpropit dihydrobromide, Vuf 9153, CID11213569, LS-50732, N-(4-Chlorobenzyl)-S-[3-(4(5)-imidazolyl)propyl]isothiourea, 3-(1H-imidazol-5-yl)propyl N-(4-chlorobenzyl)imidothiocarbamate dihydrobromide, 145231-45-4, N'-[(4-chlorophenyl)methyl]-1-[3-(3H-imidazol-4-yl)propylsulfanyl]methanimidamide Dihydrobromide

Molecular Formula: C14H19Br2ClN4SMolecular Weight: 470.653460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIJQPEZAVLJZBO-UHFFFAOYSA-N

145231-35-2
CLOBENPROPIT DIHYDROBROMIDE, VUF 9153, >98% (1 supplier)145231-45-5
CLOBENZEPAM (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 1159-93-9
Synonyms: Clobenzepam, Clobenzepamum, Tarpan, Clobenzepam [INN], Clobenzepamum [INN-Latin], C17H18ClN3O, UNII-0O6W0NP518, CID14396, BRN 0895864, WA 172, LS-60913, 5-24-04-00114 (Beilstein Handbook Reference), 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-, 7-Chlor-10-beta-dimethylamino-aethyl-10,11-dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepin, 7-Chloro-10-(2-(dimethylamino)ethyl)-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one, 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 7-chloro-10-(2'-(dimethylamino)ethyl)-

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDWVKNARDDZONS-UHFFFAOYSA-N

1159-93-9
Clobenzorex (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine | CAS Registry Number: 13364-32-4
Synonyms: Dinintel, Clobenzorex (INN), Clobenzorexum [INN-Latin], Clobenzorex [DCF:INN], Clobenzorex [INN:DCF], C16H18ClN, EINECS 236-434-4, BRN 2940566, SD 271-12, NCGC00160424-01, LS-30095, N-(o-chlorobenzyl)-alpha-methylphenethylamine, (+)-N-(o-Chlorobenzyl)-alpha-methylphenethylamine, D07115, AO-080/42479295, A3196/0135461, N-(2-chlorobenzyl)-N-(1-methyl-2-phenylethyl)amine, Benzeneethanamine, N-((2-chlorophenyl)methyl)-alpha-methyl-, (+)-, Benzeneethanamine, N-[(2-chlorophenyl)methyl]-.alpha.-methyl-, (+)-, 5843-53-8

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRXXRIXDSAEIOR-UHFFFAOYSA-N

13364-32-4
CLOBENZTROPINE (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 5627-46-3
Synonyms: Clobenztropine, Clobenztropina, Clobenztropinum, Biomol-NT_000054, Lopac0_000344, BPBio1_001311, 3-(4-Chlorbenzhydryloxy)tropan, CID1687, CHEBI:215545, SL 6057, NCGC00024871-02, 3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-aza-bicyclo[3.2.1]octane

Molecular Formula: C21H24ClNOMolecular Weight: 341.874360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCAXFDULERPAJM-UHFFFAOYSA-N

5627-46-3
Clobetasol (14 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 25122-41-2
Synonyms: clobetasol, Clobecort Amex, Clobetasol (INN), Clobecort Amex (TN), ZINC26892643, CID5311051, D07715

Molecular Formula: C22H28ClFO4Molecular Weight: 410.906723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCSHDIVRCWTZOX-DVTGEIKXSA-N

25122-41-2
Clobetasol 17-Butyrate (3 suppliers)
Compound Structure IUPAC Name: [(8S,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 25122-47-8
Synonyms: Clobetasol 17-butyrate, Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxobutoxy)-, (11beta,16beta)-

Molecular Formula: C26H34ClFO5Molecular Weight: 480.996563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DERCOWNWEPPIHD-AKBCLJBMSA-N

25122-47-8
Clobetasol Impurity (9-Fluoro-11-beta-21-Dihydroxy-16-Methylpreg-1, 4, 16-triene-3, 20-Dione) (5 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 59860-99-0
Synonyms: Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11beta)-

Molecular Formula: C22H27FO4Molecular Weight: 374.445783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSXDNQUHAFMVPT-QEYSUVLUSA-N

59860-99-0
Clobetasol Propionate (25 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 25122-46-7
Synonyms: Clobex, Clobesol, Dermovate, Temovate, Cormax, Luxiq, clobetasol, Temovate E, Embeline, Olux, Embeline E, CLOBETASOL PROPIONATE, Olux-E, Clobex (TN), Cormax (TN), Clobetasol 17-propionate, Olux (TN), OLUX FOAM, C25H32ClFO5, MLS000028708

Molecular Formula: C25H32ClFO5Molecular Weight: 466.969983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBGUOGMQLZIXBE-XGQKBEPLSA-N

25122-46-7
Clobetasol Propionate (TEVA API) (0 suppliers)635-94-2
Clobetasol propionate + Ciprofloxacin Hydrochloride + Miconazole Nitrate Cream 0.05%+0.5%+2% (0 suppliers)
Clobetasol propionate + Neomycin Sulphate + Miconazole Nitrate + Chlorocresol 0.05%+0.5%+2.0%+0.1% (0 suppliers)
Clobetasol Propionate + Neomycin Sulphate + Miconazole Nitrate Cream (Solvate-NM) (0 suppliers)
Clobetasol Propionate 0.05%+Salicylic Acid 3% (0 suppliers)
Clobetasol Propionate Cream (1 supplier)
Clobetasol Propionate Cream BP 0.05% W/W (0 suppliers)
CLOBETASOL PROPIONATE, USP24 (0 suppliers)35122-46-7
Clobetasol- 17 Propionate (0 suppliers)
Clobetasol-17-Propionate, micronized (1 supplier)25122-46-8
Clobetasole Butyrate (13 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 25122-57-0
Synonyms: clobetasone butyrate, Eumovate, Molivate, Kindavate, Trimovate, Emovate, Kindavate (TN), Clobetasone 17-butyrate, C26H32ClFO5, MLS000028658, MLS001076290, Clobetasone butyrate [USAN:JAN], CCI 5537, EINECS 246-635-9, Clobetasone butyrate (JAN/USAN), SN 203, CID71386, GR 2/1214, SMR000058879, LS-118511

Molecular Formula: C26H32ClFO5Molecular Weight: 478.980683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBRAWBYQGRLCEK-AVVSTMBFSA-N

25122-57-0
Clobetasole Propionate (1 supplier)
Clobetasone 17-Propionate (5 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 25122-56-9
Synonyms: Clobetasone-17-propionate, SCHEMBL568167

Molecular Formula: C25H30ClFO5Molecular Weight: 464.958 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VAUBWHIQMRKGBN-BHHHYXKXSA-N

25122-56-9
CLOBETASONE BUTYRATE (12 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 54063-32-0
Synonyms: Clobetasone, Clobetasona, Clobetasonum, Clobetasone (INN), Clobetasonum [INN-Latin], UNII-LT69WY1J6D, Clobetasona [INN-Spanish], CID71387, EINECS 258-953-5, D07717, 21-Chlor-9-fluor-17-hydroxy-16beta-methyl-1,4-pregnadien-3,11,20-trion

Molecular Formula: C22H26ClFO4Molecular Weight: 408.890843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXIFVOHLGBURIG-OZCCCYNHSA-N

54063-32-0
Clobetasone Butyrate (TEVA API) (0 suppliers)478-98-6
CLOBUTINOL (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol | CAS Registry Number: 14860-49-2
Synonyms: Clobutinol, Clobutinolum, Iversal, Clobutinol (INN), Clobutinol [INN], Iversal (TN), Clobutinolum [INN-Latin], C14H22ClNO, UNII-1NY2IX043A, EINECS 238-926-4, MolPort-002-042-382, CID26937, BRN 2843490, NCGC00159437-02, LS-103057, D07716, 1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol, 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol, 4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol, Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVHHQGIIZCJATJ-UHFFFAOYSA-N

14860-49-2
CLOBUTINOL HCL (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride | CAS Registry Number: 1215-83-4
Synonyms: Silomat, Biotertussin, Pertoxil, Petoxil, Silom, Silonist, Clobutinol HCl, Clobutinol hydrochloride, Silomat (TN), C14H22ClNO.HCl, KAT 256, Clobutinol Hydrochloride (JAN), EINECS 214-931-7, MolPort-003-983-424, CID92876, LS-30260, D01608, 2-(p-Chlorobenzyl)-3-dimethylaminomethyl-2-butanol hydrochloride, 1-p-Chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride, 4-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylbenzeneethanol hydrochloride

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMROYCGIWPNZNJ-UHFFFAOYSA-N

1215-83-4
Clobutinol-d6 (hydrochloride) (1 supplier)2714418-06-9
CLOBUTYL-OXIME), 95% (3 suppliers)
Compound Structure IUPAC Name: 3-(cyclobutyloxyamino)-6-ethylindol-2-one | CAS Registry Number: 1202859-56-0
Synonyms: MolPort-015-163-992, ZINC42750334, AKOS015969301, KB-81948, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime)

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPISGDHJBPAFFI-UHFFFAOYSA-N

1202859-56-0
CLOBUTYLMETHYL)-BENZAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylidenecyclobutyl)methyl]-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1202780-63-9
Synonyms: ZINC42750443, 3-Isothiazol-5-yl-N-(3-methylene-cy

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWWVIQYZQCBVDS-UHFFFAOYSA-N

1202780-63-9
CLOBUZARIT (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-methylpropanoic acid | CAS Registry Number: 22494-47-9
Synonyms: Clobuzarit, Clobuzaritum, Clozic, Clobuzaritum [INN-Latin], Clobuzarit [INN:BAN], C17H17ClO3, UNII-W3D7B06505, EINECS 245-035-4, CHEBI:375632, CID71697, ICI 55897, ICI-55897, ICI 55,897, LS-121254, 2-((4'-Chloro-4-biphenylyl)methoxy)-2-methylpropionic acid, 2-{[(4'-chlorobiphenyl-4-yl)methyl]oxy}-2-methylpropanoic acid, 2-[(4'-chlorobiphenyl-4-yl)methoxy]-2-methylpropanoic acid, Propanoic acid, 2-((4'-chloro(1,1'-biphenyl)-4-yl)methoxy)-2-methyl-, 2-(4'-Chloro-biphenyl-4-ylmethoxy)-2-methyl-propionic acid(clobuzarit)

Molecular Formula: C17H17ClO3Molecular Weight: 304.768080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGOFYAXVVVXMQT-UHFFFAOYSA-N

22494-47-9
CLOCANFAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide | CAS Registry Number: 18966-32-0
Synonyms: Clocanfamide, Clorocanfamide, Clomiren, Chlorocamphamide, Clocanfamidum, Clocanfamida, Clocanfamide [INN], Clocanfamidum [INN-Latin], Clocanfamida [INN-Spanish], UNII-21Q62BRI9U, CID29347, BRN 2757291, LS-26099, p-Chlor-N-(2-hydroxyethyl)-N-(3-methylnorborn-2-ylmethyl)benzamide, p-Chloro-N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)benzamide, BENZAMIDE, p-CHLORO-N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, Benzamide, 4-chloro-N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-, Benzamide, 4-chloro-N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)- (9CI)

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKJLMYKYKMDEBY-UHFFFAOYSA-N

18966-32-0
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