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CHEMICAL products beginning with : C
70851 to 70900 of 120523 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 [1418] 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLM-9 Protein, Human, Recombinant (His) (1 supplier)
CLM-9 Protein, Rat, Recombinant (His) (1 supplier)
CLM3 (2 suppliers)1312024-59-1
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
CLN-619 (1 supplier)
CLN5 Protein, Human, Recombinant (His) (1 supplier)
CLNS1A Protein, Rabbit, Recombinant (His & Myc) (1 supplier)
CLOACIN (2 suppliers)37370-19-7
Clobazam (4 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 - CONTROLLED DRUG - SCHEDULE 4, BP STANDARD (0 suppliers)
CLOBAZAM ASSAY STANDARD CONTROLLED SUBSTANCE (0 suppliers)
Clobazam D8 (0 suppliers)1263274-30-1
Clobazam EP Impurity D (1 supplier)2092997-47-0
Clobazam EP Impurity F (2 suppliers)2089061-92-5
CLOBAZAM IMPURITY A7-CHLORO-5-PHENYL-1,5-DIHYDRO-1,5-DIHYDRO-3H-1,5-BENZODIA- ZEPINE-2,4-DIONE, EP STANDARD (0 suppliers)
CLOBAZAM REFERENCE SPECTRUM, EP STANDARD (0 suppliers)
CLOBAZAM UNLABELED 1.0 MG/ML IN METHANOL (0 suppliers)
Clobazam-13C6 (phenyl-13C6) (2 suppliers)1782501-70-5
Clobazam-d5 (1 supplier)129973-76-8
Clobenoside (9 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 (3 suppliers)
Clobenpropit 2HBr (12 suppliers)
Compound Structure 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: C14H17ClN4SMolecular Weight: 308.829580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCAIEVHKDLMIFL-UHFFFAOYSA-N

145231-45-4
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, 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% (0 suppliers)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
CLOBENZOREX HYDROCHLORIDE (1 supplier)
CLOBENZTROPINE (5 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
CLOBETALSOL PROPIONATE, (MICRONIZED) (0 suppliers)
Clobetasol (11 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 17-PROPIONATE-D5 (0 suppliers)
CLOBETASOL FOR PEAK IDENTIFICATION, EP STANDARD (0 suppliers)
Clobetasol Impurity (9-Fluoro-11-beta-21-Dihydroxy-16-Methylpreg-1, 4, 16-triene-3, 20-Dione) (4 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 IMPURITY A BP(CRM STANDARD) (0 suppliers)
CLOBETASOL IMPURITY J (17R)-4'-CHLORO-5'-ETHYL-9-FLUORO-11ß-HYDROXY-16ß-METHYLSPIRO[ANDROSTA-1,4-DIENE-17,2'(3'H)-FURAN]-3,3'-DIONE (17 ALPHA-SPIRO COMPOUND), EP STANDARD (0 suppliers)
Clobetasol propionate (18 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 3,17-DIKETONE (0 suppliers)
Clobetasol Propionate Cream (1 supplier)
Clobetasol Propionate Cream BP 0.05% W/W (0 suppliers)
Clobetasol Propionate EP Impurity F (1 supplier)
Compound Structure 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: C22H27FO4Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYDLRSCAKMBCGV-MFDZNXEESA-N

2412496-00-3
CLOBETASOL PROPIONATE IMPURITY E (0 suppliers)
CLOBETASOL PROPIONATE IMPURITY I(EP) (0 suppliers)
CLOBETASOL PROPIONATE IMPURITY K(EP) (0 suppliers)
Clobetasol Propionate Rel (1 supplier)
70851 to 70900 of 120523 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 [1418] 1419 1420 >> Next 50 Results
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