CLK-IN-T3N,CLK1 Suppliers & Manufacturers

CHEMICAL products beginning with : C

42401 to 42450 of 83923 results Page:

840 841 842 843 844 845 846 847 848 [849] 850 851 852 853 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

CLK-IN-T3N (1 supplier)

2561494-73-1

CLK1 (0 suppliers)

1903-04-9

CLK1-IN-1 (4 suppliers)

IUPAC Name: 5-[1-[(1S)-1-(4-fluorophenyl)ethyl]triazolo[4,5-c]quinolin-8-yl]-1,3-benzoxazole | CAS Registry Number: 2123491-32-5
Synonyms: (S)-5-(1-(1-(4-Fluorophenyl)ethyl)-1H-[1,2,3]triazolo[4,5-c]quinolin-8-yl)benzo[d]oxazole, 5-[1-[(1s)-1-(4-Fluorophenyl)ethyl]-[1,2,3]triazolo[4,5-C]quinolin-8-Yl]-1,3-Benzoxazole, CHEMBL4083249, HY-103082, CS-0023822, SQZ

Molecular Formula:	C₂₄H₁₆FN₅O	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHKVSOQUPYXVRZ-AWEZNQCLSA-N

2123491-32-5

CLK1-IN-2 (3 suppliers)

3029431-68-0

CLK1/2-IN-1 (3 suppliers)

1005784-23-5

CLK1/2-IN-3 (4 suppliers)

1005784-60-0

CLK3 (0 suppliers)

1903-04-12

CLK3 Protein, Human, Recombinant (GST) (1 supplier)

CLK8 (4 suppliers)

IUPAC Name: 2-[[2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide | CAS Registry Number: 898920-65-5
Synonyms: 2-[[2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide, 2-(2-((8,8-dimethyl-2-oxo-4-phenyl-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamido)benzamide, 2-[2-({12,12-dimethyl-4-oxo-6-phenyl-3,11-dioxatricyclo[8.4.0.0,2,7]tetradeca-1,5,7,9-tetraen-8-yl}oxy)acetamido]benzamide, ZINC12886995, SCHEMBL23529280, STL515554, AKOS032433323, 2-[2-(8,8-Dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-f]chromen-5-yl)oxyacetamido]benzamide, HY-148765, CS-0639029, 2-({[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetyl}amino)benzamide

Molecular Formula:	C₂₉H₂₆N₂O₆	Molecular Weight:	498.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVELPNHVEDZZRQ-UHFFFAOYSA-N

898920-65-5

CLM-9 Protein, Human, Recombinant (1 supplier)

CLM-9 Protein, Human, Recombinant (aa 19-247, His) (1 supplier)

CLM-9 Protein, Human, Recombinant (hFc) (1 supplier)

CLM-9 Protein, Human, Recombinant (His) (1 supplier)

CLM-9 Protein, Rat, Recombinant (His) (1 supplier)

CLM3 (1 supplier)

1312024-59-1

ClMgCCSiMe3 (1 supplier)

IUPAC Name: magnesium;ethynyl(trimethyl)silane;chloride | CAS Registry Number: 81952-80-9
Synonyms: CTK3E3655, Magnesium, chloro[(trimethylsilyl)ethynyl]-

Molecular Formula:	C₅H₉ClMgSi	Molecular Weight:	156.968460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIBPYVYNSOFIMX-UHFFFAOYSA-M

81952-80-9

CLN-619 (1 supplier)

CLN5 Protein, Human, Recombinant (His) (1 supplier)

CLNS1A Protein, Rabbit, Recombinant (His & Myc) (1 supplier)

CLOACIN (3 suppliers)

37370-19-7

Clobazam (5 suppliers)

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:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXOXHMZGEKVPMT-UHFFFAOYSA-N

22316-47-8

Clobazam D8 (1 supplier)

1263274-30-1

Clobazam EP Impurity D (2 suppliers)

2092997-47-0

Clobazam EP Impurity F (5 suppliers)

2089061-92-5

Clobazam Impurity 6 (1 supplier)

37681-49-5

Clobazam-13C6 (phenyl-13C6) (2 suppliers)

1782501-70-5

Clobazam-d5 (1 supplier)

129973-76-8

Clobenoside (6 suppliers)

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:	C₂₅H₃₂Cl₂O₆	Molecular Weight:	499.423980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UOYOWSGCMGEQHC-MSEXXDKFSA-N

29899-95-4

Clobenpropit 2HBr (12 suppliers)

IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate | CAS Registry Number: 145231-45-4
Synonyms: clobenpropit, Tocris-0752, Vuf 9153, Vuf-9153, C14H17ClN4S, CID2790, PDSP1_000537, PDSP2_000535, NCGC00024770-01, NCGC00024770-02, CPD000469632, SAM001247107, LS-173240, C086108, S-(3-(4(5)-Imidazolyl))propyl-N-(4-chlorobenzyl)isothiourea, 3-(1H-imidazol-4-yl)propyl ((4-chlorophenyl)methyl)carbamimidothioate, Carbamimidothioic acid, ((4-chlorophenyl)methyl)-, 3-(1H-imidazol-4-yl)propyl ester

Molecular Formula:	C₁₄H₁₇ClN₄S	Molecular Weight:	308.829580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCAIEVHKDLMIFL-UHFFFAOYSA-N

145231-45-4

Clobenpropit dihydrobromide (8 suppliers)

IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate dihydrobromide | CAS Registry Number: 145231-35-2
Synonyms: clobenpropit, 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:	C₁₄H₁₉Br₂ClN₄S	Molecular Weight:	470.653460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIJQPEZAVLJZBO-UHFFFAOYSA-N

145231-35-2

CLOBENPROPIT DIHYDROBROMIDE, VUF 9153, >98% (1 supplier)

145231-45-5

CLOBENZEPAM (3 suppliers)

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:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.797320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDWVKNARDDZONS-UHFFFAOYSA-N

1159-93-9

Clobenzorex (2 suppliers)

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:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRXXRIXDSAEIOR-UHFFFAOYSA-N

13364-32-4

CLOBENZTROPINE (5 suppliers)

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:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCAXFDULERPAJM-UHFFFAOYSA-N

5627-46-3

Clobetasol (12 suppliers)

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:	C₂₂H₂₈ClFO₄	Molecular Weight:	410.906723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCSHDIVRCWTZOX-DVTGEIKXSA-N

25122-41-2

Clobetasol 17-Butyrate (3 suppliers)

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:	C₂₆H₃₄ClFO₅	Molecular Weight:	480.996563 [g/mol]
H-Bond Donor:	1	H-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) (4 suppliers)

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:	C₂₂H₂₇FO₄	Molecular Weight:	374.445783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSXDNQUHAFMVPT-QEYSUVLUSA-N

59860-99-0

Clobetasol propionate (17 suppliers)

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:	C₂₅H₃₂ClFO₅	Molecular Weight:	466.969983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBGUOGMQLZIXBE-XGQKBEPLSA-N

25122-46-7

Clobetasol Propionate (TEVA API) (0 suppliers)

635-94-2

Clobetasol Propionate EP Impurity F (3 suppliers)

IUPAC Name: (2E)-2-[(8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]acetic acid | CAS Registry Number: 2412496-00-3
Synonyms: 9-Fluoro-11beta-hydroxy-16beta-methyl-3-oxopregna-1,4,17(20)-trien-21-oic acid, KKB7SIO8YQ, CLOBETASOL PROPIONATE IMPURITY F [EP IMPURITY], (11beta,16beta,17E)-9-Fluoro-11-hydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-oic acid

Molecular Formula:	C₂₂H₂₇FO₄	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYDLRSCAKMBCGV-MFDZNXEESA-N

2412496-00-3

Clobetasol Propionate Rel (0 suppliers)

CLOBETASOL PROPIONATE, USP24 (1 supplier)

35122-46-7

Clobetasol propionate-d5 (4 suppliers)

2280940-18-1

Clobetasol-17-Propionate, micronized (0 suppliers)

25122-46-8

Clobetasone 17-Propionate (6 suppliers)

Molecular Formula:	C₂₅H₃₀ClFO₅	Molecular Weight:	464.958 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAUBWHIQMRKGBN-BHHHYXKXSA-N

25122-56-9

Clobetasone butyrate (10 suppliers)

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:	C₂₆H₃₂ClFO₅	Molecular Weight:	478.980683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBRAWBYQGRLCEK-AVVSTMBFSA-N

25122-57-0

CLOBETASONE BUTYRATE (9 suppliers)

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:	C₂₂H₂₆ClFO₄	Molecular Weight:	408.890843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXIFVOHLGBURIG-OZCCCYNHSA-N

54063-32-0

Clobetasone Butyrate (TEVA API) (0 suppliers)

478-98-6

CLOBUTINOL (6 suppliers)

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:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVHHQGIIZCJATJ-UHFFFAOYSA-N

14860-49-2

CLOBUTINOL HCL (7 suppliers)

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:	C₁₄H₂₃Cl₂NO	Molecular Weight:	292.244520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMROYCGIWPNZNJ-UHFFFAOYSA-N

1215-83-4

42401 to 42450 of 83923 results Page:

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