Clobazam EP Impurity F,Clobazam-13C6 (phenyl-13C6) Suppliers & Manufacturers

CHEMICAL products beginning with : C

42201 to 42250 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Clobazam EP Impurity F (4 suppliers)

2089061-92-5

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

1782501-70-5

Clobazam-d5 (1 supplier)

129973-76-8

Clobenoside (8 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 (13 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 (2 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) (3 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 (18 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 (2 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 (5 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 (11 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 (10 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 (8 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 (8 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

Clobutinol-d6 (hydrochloride) (0 suppliers)

2714418-06-9

CLOBUTYL-OXIME), 95% (2 suppliers)

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:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPISGDHJBPAFFI-UHFFFAOYSA-N

1202859-56-0

CLOBUTYLMETHYL)-BENZAMIDE, 95% (0 suppliers)

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:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWWVIQYZQCBVDS-UHFFFAOYSA-N

1202780-63-9

CLOCANFAMIDE (6 suppliers)

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:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKJLMYKYKMDEBY-UHFFFAOYSA-N

18966-32-0

CLOCAPRAMINE (4 suppliers)

IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 47739-98-0
Synonyms: Clocapramine, Clocapraminum, Clocapramina, 3-Chlorocarpipramine, UNII-6EEL1GB72K, Clocapraminum [INN-Latin], Clocapramina [INN-Spanish], CID2793, 47739-98-0 (Parent), 28058-62-0 (di-hydrochloride), Clocapramine dihydrochloride monohydrate, 65016-29-7 (di-hydrochloride monohydrate), Y 4153, 1'-(3-(3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide, 1,4'-(Bipiperidine)-4-carboxamide, 1'-(3-(3-chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, monohydrate, 3-Chloro-5-(3-(4-carbamoyl-4-piperidinopiperidino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepine dihydrochloride monohydrate, 65016-29-7

Molecular Formula:	C₂₈H₃₇ClN₄O	Molecular Weight:	481.072580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAZKXHSIKKNOHH-UHFFFAOYSA-N

47739-98-0

CLOCAPRAMINE 2HCL (7 suppliers)

IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide dichloride | CAS Registry Number: 28058-62-0
Synonyms: Clofekton, Clocarpramine HCl, Clocapramine dihydrochloride, Clocarpramine dihydrochloride, C28H37ClN4O.2HCl, 3-Chlorocarpipramine dihydrochloride, EINECS 248-805-8, 47739-98-0 (Parent), CID34129, LS-44582, Y 4153, (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(10,11-dihydro-3-chloro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, 1'-(3-(3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide dihydrochloride

Molecular Formula:	C₂₈H₃₉Cl₃N₄O	Molecular Weight:	553.994460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UUTRFZNTTSPNOY-UHFFFAOYSA-N

28058-62-0

Clocapramine hydrochloride hydrate (1 supplier)

IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide;hydrate;dihydrochloride | CAS Registry Number: 60789-62-0
Synonyms: UNII-9NLU6H3LRD, 9NLU6H3LRD, Clocapramine dihydrochloride monohydrate, clocapramine hydrochloride, Clofekton (TN), HY-B2073A, 3-Chloro-5-(3-(4-carbamoyl-4-piperidinopiperidino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepine dihydrochloride monohydrate, 65016-29-7, Clocapramine hydrochloride hydrate (JP17), CS-0078866, D02371, Q27272790, Clocapramine hydrochloride hydrate (3-Chlorocarpipramine hydrochloride hydrate), 1,4'-(Bipiperidine)-4-carboxamide, 1'-(3-(3-chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, monohydrate

Molecular Formula:	C₂₈H₄₁Cl₃N₄O₂	Molecular Weight:	572.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SWCNPPOGIXOVAZ-UHFFFAOYSA-N

60789-62-0

Clociguanil (7 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3378-93-6
Synonyms: Clociguanilum, Clociguanilo, Clociguanilum [INN-Latin], Clociguanil [INN:BAN], Clociguanilo [INN-Spanish], UNII-32W4ZSE0X7, CID71816, BRN 0623134, BRL 50216, BRL-50216, 22242-55-3 (mono-hydrochloride), WR 38839, WR-38839, LS-155293, 1-(3',4'-Dichlorobenzyloxy)-1,2-dihydro-2,2-dimethyl-4,6-diamino-s-triazine, 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-(3,4-dichlorobenzyloxy)-1,3,5-triazine hydrochloride, 4,6-Diamino-1-((3,4-dichlorobenzyl)oxy)-1,2-dihydro-2,2-dimethyl-s-triazine, s-Triazine, 4,6-diamino-1-((3,4-dichlorobenzyl)oxy)-1,2-dihydro-2,2-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1-((3,4-dichlorophenyl)methoxy)-1,6-dihydro-6,6-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1-((3,4-dichlorophenyl)methoxy)-1,6-dihydro-6,6-dimethyl- (9CI)

Molecular Formula:	C₁₂H₁₅Cl₂N₅O	Molecular Weight:	316.186400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDTNOYLBDDCJSK-UHFFFAOYSA-N

3378-93-6

CLOCINIZINE (5 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-55-5
Synonyms: Clocinizine, Chlorcinnazine, Clocinizina, Clocinizinum, Chlorcinnarizine, Clocinizinum [INN-Latin], Clocinizina [INN-Spanish], UNII-8HQJ711KH8, MolPort-002-069-008, CID5375618, UPCMLD0ENAT5886944:001, R 522, PB262351350, 1-(4-Chlor-alpha-phenylbenzyl)-4-cinnamylpiperazin, 1-(p-Chloro-.alpha.-phenylbenzyl)-4-cinnamylpiperazine

Molecular Formula:	C₂₆H₂₇ClN₂	Molecular Weight:	402.958980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSQANMZWGKYDER-JXMROGBWSA-N

298-55-5

Clocortolone (8 suppliers)

IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 4828-27-7
Synonyms: CLOCORTOLONE, Clocortolone (INN), ZINC21981454, CID5311052, D07719

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

InChIKey: YMTMADLUXIRMGX-RFPWEZLHSA-N

4828-27-7

CLOCORTOLONE CAPROATE (7 suppliers)

IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate | CAS Registry Number: 4891-71-8
Synonyms: EINECS 225-513-9, CID107603, 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate

Molecular Formula:	C₂₈H₃₈ClFO₅	Molecular Weight:	509.049723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMTRTBFDFNRBQO-ANHDKODLSA-N

4891-71-8

clocortolone hexanoate (1 supplier)

CLOCORTOLONE PIVALATE (10 suppliers)

IUPAC Name: [2-[(6S,9R,16R)-9-chloro-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate | CAS Registry Number: 34097-16-0
Synonyms: Cloderm, Purantix, Cilder, Clocortolone 21-pivalate, UNII-QBL8IZH14X, C27H36ClFO5, Clocortolone pivalate [USAN], EINECS 251-826-5, CL 68, CID36673, SH 863, LS-174445, 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, 9alpha-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, 9 alpha-chloro-6 alpha-fluoro-11 beta,21- dihydroxy-16 alpha-methylpregna-1,4-diene-3,20- dione 21-pivalate, Pregna-1,4-diene-3,20-dione, 9-chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methyl-, (6alpha,11beta,16alpha)-

Molecular Formula:	C₂₇H₃₆ClFO₅	Molecular Weight:	495.023143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXYZQZLHAIHKKY-OROMMWLNSA-N

34097-16-0

Clocoumarol (8 suppliers)

IUPAC Name: 3-[1-[4-(2-chloroethyl)phenyl]butyl]-2-hydroxychromen-4-one | CAS Registry Number: 35838-63-2
Synonyms: Clocoumarolum, Clocumarol, Clocoumarol [INN], Clocumarol [INN-Spanish], Clocoumarolum [INN-Latin], UNII-M9K14Z7S3L, EINECS 252-748-4, DB 112, CID37275, BRN 1264788, DB-112, LS-39481, 5-18-02-00358 (Beilstein Handbook Reference), 3-(p-(2-Chloroethyl)-alpha-propylbenzyl)-4-hydroxycoumarin, Coumarin, 3-(p-(2-chloroethyl)-alpha-propylbenzyl)-4-hydroxy-, 3-(1-(4-(2-Chloroethyl)phenyl)butyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-(1-(4-(2-CHLOROETHYL)PHENYL)BUTYL)-4-HYDROXY-

Molecular Formula:	C₂₁H₂₁ClO₃	Molecular Weight:	356.842640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEZSPXMSEYYYBB-UHFFFAOYSA-N

35838-63-2

CLODACAINE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[2-diethylaminoethyl(ethyl)amino]acetamide | CAS Registry Number: 5626-25-5
Synonyms: Clodacaine, Clodacaina, Clodacainum, Clodacaine [INN], UNII-H743H7R6YE, MolPort-001-795-528, NSC310106, AIDS128950, AIDS-128950, CID58616, NSC 310106, 2'-Chloro-2-[[2-(diethylamino)ethyl]amino]acetanilide, {2'-Chloro-2-[[2-(diethylamino)ethyl]amino]acetanilide}, 2'-Chloro-2-((2-(diethylamino)ethyl)ethylamino)acetanilide, 2'-Chloro-2-[[2-(diethylamino)ethyl]ethylamino]acetanilide, {2'-Chloro-2-[[2-(diethylamino)ethyl]ethylamino]acetanilide}, Acetanilide, 2'-chloro-2-[[2-(diethylamino)ethyl]ethylamino]-, Acetanilide, {2'-chloro-2-[[2-(diethylamino)ethyl]ethylamino]-}, Acetamide, {N-(2-chlorophenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-}, Acetamide, N-(2-chlorophenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-

Molecular Formula:	C₁₆H₂₆ClN₃O	Molecular Weight:	311.850140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLUILGIMZAVBDU-UHFFFAOYSA-N

5626-25-5

CLODANOLENE (5 suppliers)

IUPAC Name: 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 14796-28-2
Synonyms: Clodanoleno, Clodanolenum, Clodanolenum [INN-Latin], Clodanoleno [INN-Spanish], Clodanolene (USAN/INN), Clodanolene [USAN:INN], UNII-96L9G9BL3X, C14H9Cl2N3O3, NSC 186557, BRN 0698280, 68095-04-5 (hydrochloride salt), CID9568463, F 413, F-413, LS-79151, D03542, 5-24-05-00225 (Beilstein Handbook Reference), 1-((5-(3,4-Dichlorophenyl)furfurylidene)amino)hydantoin, Hydantoin, 1-((5-(3,4-dichlorophenyl)furfurylidene)amino)-, 1-(((5-(3,4-Dichlorophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione

Molecular Formula:	C₁₄H₉Cl₂N₃O₃	Molecular Weight:	338.145560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIQONTNPQNNMST-UBKPWBPPSA-N

14796-28-2

CLODAZON (6 suppliers)

IUPAC Name: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenylbenzimidazol-2-one | CAS Registry Number: 4755-59-3
Synonyms: Clodazone, Clodazonum, Clodazona, Clodazon [INN], Clodazone [INN-French], Clodazonum [INN-Latin], Clodazona [INN-Spanish], UNII-X82H6JOC4H, C18H20ClN3O, CID20883, BRN 0894387, LS-33238, 5-24-02-00399 (Beilstein Handbook Reference), 2-Benzimidazolinone, 5-chloro-1-(3-(dimethylamino)propyl)-3-phenyl-, 5-Chloro-1-(3-(dimethylamino)propyl)-3-phenyl-2-benzimidazolinone, 2H-Benzimidazol-2-one, 5-chloro-1-(3-(dimethylamino)propyl)-1,3-dihydro-3-phenyl-, 2H-Benzimidazol-2-one, 5-chloro-1-(3-(dimethylamino)propyl)-1,3-dihydro-3-phenyl- (9CI)

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.823900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWXGRWMELBPMCU-UHFFFAOYSA-N

4755-59-3

CLODINAFOP (9 suppliers)

IUPAC Name: (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoic acid | CAS Registry Number: 114420-56-3
Synonyms: Clodinafop, Clodinafop [ISO], CGA 193469, CID5483847, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, (2R)-

Molecular Formula:	C₁₄H₁₁ClFNO₄	Molecular Weight:	311.692843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUIKUTLBPMDDNQ-MRVPVSSYSA-N

114420-56-3

Clodinafop-Propargyl (43 suppliers)

IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula:	C₁₇H₁₃ClFNO₄	Molecular Weight:	349.740823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

105512-06-9

Clodoxopone (7 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one | CAS Registry Number: 71923-34-7
Synonyms: Clodoxopona, Clodoxoponum, Clodoxoponum [INN-Latin], UNII-F94O7Q5JLM, Clodoxopona [INN-Spanish], CID51445, LR 19731, LR-19731, 4-(p-Chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3-dioxol-2-one, 1,3-Dioxol-2-one, 4-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-

Molecular Formula:	C₂₁H₂₁ClN₂O₃	Molecular Weight:	384.856040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPIRWBYRKYGHDQ-UHFFFAOYSA-N

71923-34-7

Clodronate disodium tetrahydrate (16 suppliers)

IUPAC Name: disodium [dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate tetrahydrate | CAS Registry Number: 88416-50-6
Synonyms: Bonefos, Bonefos (TN), Sodium clodronate hydrate, CLODRONATE DISODIUM, Clodronate disodium (USAN), Sodium clodronate hydrate (JAN), MolPort-000-704-429, D03544

Molecular Formula:	CH₁₀Cl₂Na₂O₁₀P₂	Molecular Weight:	360.917162 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XWHPUCFOTRBMGS-UHFFFAOYSA-L

88416-50-6

Clodronate-[13C] disodium salt (1 supplier)

138349-86-7

Clodronic Acid (10 suppliers)

IUPAC Name: [dichloro(phosphono)methyl]phosphonic acid | CAS Registry Number: 10596-23-3
Synonyms: Clodronate, Clodronsaeure, Bonefos, Acido clodronico, Acid, Clodronic, Acide clodronique, Clodronate sodium, Acidum clodronicum, Sodium, Clodronate, Disodium, Clodronate, Cl2MDP, bisphosphonate clodronate, (Lip-C), CLODRONATE DISODIUM, Dichloromethanediphosphonate, Methanedichlorodiphosphonate, Dichloromethanediphosphonic acid, Methanedichlorodiphosphonic acid, Dichloromethane diphosphonate, Acide clodronique [INN-French]

Molecular Formula:	CH₄Cl₂O₆P₂	Molecular Weight:	244.892382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ACSIXWWBWUQEHA-UHFFFAOYSA-N

10596-23-3

Clodronic acid disodium salt (17 suppliers)

IUPAC Name: disodium [dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 22560-50-5
Synonyms: Bonefos, Clasteon, Loron, Ostac, Lodronate, Mebonat, Ossiten, Disodium clodronate, Clodronate, Abioklad, Clastoban, Clodronate sodium, Sodium clodronate, Lytos, Chlodronate sodium, Clodronic Acid, Cl2MDP, Bonefos (TN), CLODRONATE DISODIUM, DMDP

Molecular Formula:	CH₂Cl₂Na₂O₆P₂	Molecular Weight:	288.856042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJKBJIYDJLVSAO-UHFFFAOYSA-L

22560-50-5

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