FLUOS,FLUOSIL Suppliers & Manufacturers

CHEMICAL products beginning with : F

5401 to 5450 of 14611 results Page:

100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

FLUOS (2 suppliers)

76608-16-7

FLUOSIL (4 suppliers)

6627-09-4

Fluosilicates (2 suppliers)

Fluosilicic Acid (46 suppliers)

IUPAC Name: hexafluorosilicon(2-); hydron | CAS Registry Number: 16961-83-4
Synonyms: Dihydrogen hexafluorosilicate, Silicate(2-), hexafluoro-, dihydrogen

Molecular Formula:	F₆H₂Si	Molecular Weight:	144.091799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OHORFAFFMDIQRR-UHFFFAOYSA-P

16961-83-4

FLUOSOL (2 suppliers)

83271-20-9

FLUOSOL DA - ARTIFICIAL BLOOD (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene;4-(2-aminoethyl)benzene-1,2-diol | CAS Registry Number: 75216-20-5
Synonyms: Fluosol DA, Fluosol-DA, Flusol-DA, glucose, glycerol, hydroxyethyl starch, perfluorodecalin, perfluorotripropylamine, pluronic F-68, salts, yolk phospholipids drug combination

Molecular Formula:	C₁₈H₁₁F₁₈NO₂	Molecular Weight:	615.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: QZCJOXAIQXPLNS-UHFFFAOYSA-N

75216-20-5

FLUOTHIURON (4 suppliers)

IUPAC Name: 3-[3-chloro-4-[chloro(difluoro)methyl]sulfanylphenyl]-1,1-dimethylurea | CAS Registry Number: 33439-45-1
Synonyms: Thiochlormethyl, Fluothiuron, Fluothiuron [ISO], CLEARCIDE, BAY kue 2079A, KUE 2079a, EINECS 251-523-8, CID36478, BRN 2946954, AH 7079, LS-159308, (3-Chloro-4-chlorodifluoromethylthiophenyl)-1,1-dimethylurea, 3-(3-Chloro-4-(chlorodifluoromethyl)thiophenyl)-1,1-dimethylurea, Urea, 1-(3-chloro-4-(chlorodifluoromethylthio)phenyl)-3,3-dimethyl-

Molecular Formula:	C₁₀H₁₀Cl₂F₂N₂OS	Molecular Weight:	315.167006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFEUKKUPOVGUIW-UHFFFAOYSA-N

33439-45-1

Fluotitanic Acid (25 suppliers)

IUPAC Name: hexafluorotitanium(2-) | CAS Registry Number: 17439-11-1
Synonyms: HEXAFLUOROTITANIC ACID, 60% SOLN

Molecular Formula:	F₆Ti-₂	Molecular Weight:	161.857419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFSXARRIPPWGNC-UHFFFAOYSA-H

17439-11-1

FLUOTRACEN (3 suppliers)

IUPAC Name: N,N-dimethyl-3-[10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine hydrochloride | CAS Registry Number: 57363-14-1
Synonyms: Fluotracen HCl, FLUOTRACEN HYDROCHLORIDE, CID42290, LS-20364, D02660, L-9(3-dimethylaminopropyl) 10-methyl-2-trifluoromethyl-9,10-dihydroanthracene, hydrochloride

Molecular Formula:	C₂₁H₂₅ClF₃N	Molecular Weight:	383.878110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUIRCXMGCSEASE-UHFFFAOYSA-N

57363-14-1

Fluotracene (3 suppliers)

IUPAC Name: N,N-dimethyl-3-[(9R,10S)-10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine | CAS Registry Number: 35764-73-9
Synonyms: FLUOTRACEN, Fluotraceno, Fluotracenum, Fluotracen [INN], AC1MHXFW, Fluotracene [INN-French], Fluotracenum [INN-Latin], Fluotraceno [INN-Spanish], UNII-3026WKR55S, SK&F-28175, 9-Anthracenepropanamine, 9,10-dihydro-N,N,10-trimethyl-2-(trifluoromethyl)-, cis-(+-)-, N,N-dimethyl-3-[(9R,10S)-10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine

Molecular Formula:	C₂₁H₂₄F₃N	Molecular Weight:	347.417170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTAJFHGSVCEPKC-IFXJQAMLSA-N

35764-73-9

Fluotrimazol (15 suppliers)

IUPAC Name: 1-[diphenyl-[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazole | CAS Registry Number: 31251-03-3
Synonyms: Fluotrimazole, Persulon, Persulon 6660, Fluotrimazole [BSI:ISO], 45507_RIEDEL, 45507_FLUKA, EINECS 250-534-5, MolPort-003-933-420, NSC 303302, CID91600, NSC303302, B 6660, LS-155969, 1-(3-Trifluoromethyltrityl)-1H-1,2,4-triazole, 1-(Diphenyl(3-(trifluoromethyl)phenyl)methyl)-1H-1,2,4-triazole, 1-(Diphenyl-(3-(trifluoromethyl)phenyl)methyl)-1H-1-2,4-triazole, 1H-1,2,4-Triazole, 1-(diphenyl-(3-(trifluoromethyl)phenyl)methyl)-, 1H-1,2,4-Triazole, 1-(alpha,alpha-diphenyl-m-(trifluoromethyl)benzyl)-, 1H-1,2,4-Triazole, 1-(alpha,alpha-diphenyl-m-(trifluoromethyl)benzyl)- (8CI)

Molecular Formula:	C₂₂H₁₆F₃N₃	Molecular Weight:	379.377750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXMQMMSGERCRSU-UHFFFAOYSA-N

31251-03-3

FLUOUENE-9-BISPHENOL (6 suppliers)

3263-71-3

FLUOWET PL 80 (3 suppliers)

141615-38-5

FLUOWET SB (4 suppliers)

IUPAC Name: sodium 1,4-dioxo-1,4-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)butane-2-sulfonate | CAS Registry Number: 54950-05-9
Synonyms: EINECS 259-407-9, CID171389, Sodium 1,4-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) sulphonatosuccinate, 110735-99-4, Butanedioic acid, 2-sulfo-, 1,4-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1), Butanedioic acid, sulfo-, 1,4-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt

Molecular Formula:	C₂₀H₁₁F₂₆NaO₇S	Molecular Weight:	912.310393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	33

InChIKey: ZYSXJSUKIXPQGO-UHFFFAOYSA-M

54950-05-9

Fluoxastrobin (10 suppliers)

IUPAC Name: 1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine | CAS Registry Number: 193740-76-0
Synonyms: Fluoxastrobin [ISO], Fluoxastrobin (E,Z isomer), HEC 480 SC, CID 9804219, CID11048796, NCGC00168310-01, LS-183689, (1E)-(2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime, 361377-29-9, (E)-(2-{[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime

Molecular Formula:	C₂₁H₁₆ClFN₄O₅	Molecular Weight:	458.826943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UFEODZBUAFNAEU-NLRVBDNBSA-N

193740-76-0

Fluoxastrobin-d4 (1 supplier)

1246833-67-9

FLUOXASTROBIN; (E)-{2-[6-(2-CHLOROPHENOXY)-5-FLUOROPYRIMIDIN-4-YLOXY]PHENYL}(5,6-DIHYDRO-1,4,2-DIOXAZIN-3-YL)METHANONE O-METHYLOXIME (10 suppliers)

IUPAC Name: 1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine | CAS Registry Number: 361377-29-9
Synonyms: Fluoxastrobin, Fluoxastrobin [ISO], Fluoxastrobin (E,Z isomer), HEC 480 SC, CID 9804219, CID11048796, NCGC00168310-01, LS-183689, (1E)-(2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime, (E)-(2-{[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime, 193740-76-0

Molecular Formula:	C₂₁H₁₆ClFN₄O₅	Molecular Weight:	458.826943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UFEODZBUAFNAEU-NLRVBDNBSA-N

361377-29-9

Fluoxatine (0 suppliers)

Fluoxetin Hcl (41 suppliers)

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 59333-67-4
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.787070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

59333-67-4

Fluoxetine (51 suppliers)

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 54910-89-3
Synonyms: fluoxetine, Pulvules, Portal, Eufor, Prozac, Animex-On, Floxetine, Fluoxetin, Deprex, Fluval, Fluoxetine Hcl, Fluoxetina [Spanish], Fluoxetine (TN), fluoxetine (Prozac), Fluoxetinum [INN-Latin], Fluoxetina [INN-Spanish], (+/-)-Fluoxetine, Spectrum_001679, SpecPlus_000723, Fluoxetine (USAN/INN)

Molecular Formula:	C₁₇H₁₈F₃NO	Molecular Weight:	309.326130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

54910-89-3

Fluoxetine - Impurity C (1 supplier)

56161-72-9

Fluoxetine Capsules 20mg, 90mg, 10mg (1 supplier)

FLUOXETINE GLUCURONIDE (MIXTURE OF ISOMERS) (1 supplier)

96735-71-6

Fluoxetine Hcl (53 suppliers)

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 56296-78-7
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.787070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

56296-78-7

Fluoxetine Impurity 2 (1 supplier)

IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 206050-23-9
Synonyms: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol, 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol, AC1O52EG, SCHEMBL20365722

Molecular Formula:	C₁₀H₉F₂N₃O	Molecular Weight:	225.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQNSXRYFTHGTTO-UHFFFAOYSA-N

206050-23-9

Fluoxetine Impurity 29 (2 suppliers)

2243504-22-3

Fluoxetine Impurity B (1 supplier)

Fluoxetine Pellets (0 suppliers)

Fluoxetine Specified Impurity (0 suppliers)

FLUOXETINE SUCCINAMIC ACID (8 suppliers)

IUPAC Name: 4-[methyl-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-4-oxobutanoic acid | CAS Registry Number: 1026723-45-4
Synonyms: Fluoxetine Succinamic Acid, CTK8F0757, FT-0668752, 4-[Methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-4-oxobutanoic Acid

Molecular Formula:	C₂₁H₂₂F₃NO₄	Molecular Weight:	409.398890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SAIPSZMZTANCFE-UHFFFAOYSA-N

1026723-45-4

Fluoxetine Tablet 20 mg, 10mg (1 supplier)

Fluoxetine-D5 (5 suppliers)

IUPAC Name: N-methyl-3-(2,3,4,5,6-pentadeuteriophenyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 1173147-79-9
Synonyms: [2H5]-Fluoxetine, Fluoxetine-d5 solution, CTK8F9820, AG-L-65677

Molecular Formula:	C₁₇H₁₈F₃NO	Molecular Weight:	314.356938 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTHCYVBBDHJXIQ-VIQYUKPQSA-N

1173147-79-9

Fluoxetine-D5 hydrochloride (8 suppliers)

IUPAC Name: N-methyl-3-(2,3,4,5,6-pentadeuteriophenyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride | CAS Registry Number: 1173020-43-3
Synonyms: Fluoxetine-d5 hydrochloride, Affectine-d5, Deproxin-d5, Digassim-d5, Ansilan-d5, Adofen-d5, Zepax-d5, Alzac 20-d5, [2H5]-Fluoxetine hydrochloride, CTK8F9819, AG-B-65345, (+/-)-N-Methyl-3-(phenyl-d5)-3-[4-(trifluoromethyl)phenoxy]propylamine Hydrochloride, N-Methyl-|A-[4-(trifluoromethyl)phenoxy](benzene-d5)propanamine Hydrochloride

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	350.817878 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-CERKJNTMSA-N

1173020-43-3

Fluoxetine-d5 solution (1 supplier)

Fluoxitine (0 suppliers)

FLUOXYDIN (3 suppliers)

67-15-2

Fluoxymesterone (7 suppliers)

IUPAC Name: (8S,9R,10S,11S,13S,14S,17S)-9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 76-43-7
Synonyms: fluoxymesterone, Fluoxymestrone, Fluoximesterone, Androfluorene, Androfluorone, Halotestin, Androsterolo, Fluosterone, Oralsterone, Fluotestin, Flusteron, Flutestos, Oratestin, Ultandren, Ultandrene, Testoral, Fluoximesteronum, Neo-Ormonal, Ora Testryl, Ora-Testryl

Molecular Formula:	C₂₀H₂₉FO₃	Molecular Weight:	336.440863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLRFCQOZQXIBAB-RBZZARIASA-N

76-43-7

Fluozirconate (2 suppliers)

FLUPAROXAN (6 suppliers)

IUPAC Name: (3aS,9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole | CAS Registry Number: 105182-45-4
Synonyms: Fluparoxan, Fluparoxanum, Fluparoxanum [Latin], Fluparoxan [INN:BAN], CID72036, 1H-(1,4)Benzodioxino(2,3-c)pyrrole, 5-fluoro-2,3,3a,9a-tetrahydro-, (3aS,9aS)-, 1H-(1,4)Benzodioxino(2,3-c)pyrrole, 5-fluoro-2,3,3a,9a-tetrahydro-, (3aS-trans)-

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSOUHEXVEOQRKJ-IUCAKERBSA-N

105182-45-4

FLUPAROXAN HCL (2 suppliers)

IUPAC Name: (9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole; methane; hydrochloride | CAS Registry Number: 111793-41-0
Synonyms: Fluparoxan HCl, Fluparoxan hydrochloride, Fluparoxan hydrochloride [USAN], CID172310, 1H-(1,4)Benzodioxino(2,3-c)pyrrole, 5-fluoro-2,3,3a,9a-tetrahydro-, hydrochloride, hemihydrate, (3aS-trans)-

Molecular Formula:	C₁₁H₁₅ClFNO₂	Molecular Weight:	247.693703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWCSVEBUPDVVQP-NWWUXDCXSA-N

111793-41-0

Flupenthixol (8 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 2709-56-0
Synonyms: Flupentixol, Fluanxol, Fluxanxol, Siplaril, Siplarol, Emergil, cis-Flupentixol, Depixol, cis-Flupenthixol, FLUPENTHIXOL, cis-(Z)-Flupenthixol, cis(Z)Flupenthixol, Depixol (TN), Flupentixol (INN), nchembio873-comp7, ALPHA-FLUPENTHIXOL, Flupentixolum [INN-Latin], Flupentixol [DCF:INN], Flupentixol [INN:DCF], Prestwick2_000340

Molecular Formula:	C₂₃H₂₅F₃N₂OS	Molecular Weight:	434.517610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJMYODHXAKYRHW-DVZOWYKESA-N

2709-56-0

Flupenthixol Dihydrochloride (17 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 51529-01-2
Synonyms: Emergil, Flupentixol HCl, Prestwick_902, Flupentixol hydrochloride, FLUPENTIXOL DIHYDROCHLORIDE, Flupenthixol, dihydrochloride, F114_SIGMA, EINECS 219-321-4, cis-(Z)-Flupenthixol dihydrochloride, Flupentixol dihydrochloride (JAN), FX 703, MolPort-003-941-351, NSC 170952, Flupentixol dihydrochloride cis-(Z), CID5282483, NCGC00093921-01, N 7009, LS-153618, EU-0100528, D02236

Molecular Formula:	C₂₃H₂₇Cl₂F₃N₂OS	Molecular Weight:	507.439490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOVDQEIIMOZNNA-MHKBYHAFSA-N

51529-01-2

Flupentixol Decanoate (11 suppliers)

IUPAC Name: 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethyl decanoate | CAS Registry Number: 30909-51-4
Synonyms: Flupentixol decanoate, FLUPENTHIXOL DECANOATE, EINECS 250-385-6, CID6434100, LS-59387, 2-(4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl decanoate, 2-(4-(3-(2-Trifluoromethyl-9-thioxanthenylidene)propyl)-1-piper azinyl)ethyl decanoate

Molecular Formula:	C₃₃H₄₃F₃N₂O₂S	Molecular Weight:	588.766930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UIKWDDSLMBHIFT-UVHMKAGCSA-N

30909-51-4

Flupentixol EP Impurity F (2 suppliers)

756419-50-8

Flupentixol Impurity 1 (3 suppliers)

850808-70-7

Flupentixol injection 20 mg/ml (1 supplier)

Flupentixol Tablets 1mg (1 supplier)

FLUPERAMIDE (4 suppliers)

IUPAC Name: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide | CAS Registry Number: 53179-10-5
Synonyms: Fluperamide, Fluperamide [USAN:INN], CHEBI:309411, UNII-6H13T09362, CID131534, 1-Piperidinebutanamide, 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, 4-[4-(4-Chloro-3-trifluoromethyl-phenyl)-4-hydroxy-piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butyramide

Molecular Formula:	C₃₀H₃₂ClF₃N₂O₂	Molecular Weight:	545.035490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPYGCZCMGMVGNO-UHFFFAOYSA-N

53179-10-5

FLUPERAMIDE HCL (1 supplier)

IUPAC Name: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride | CAS Registry Number: 34552-82-4
Synonyms: Fluperamide HCl, Fluperamide hydrochloride, UM 900, NIH 8636, NIH 8715, UM 866, CID214899, LS-114355, 1-Piperidinebutanamide, 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, monohydrochloride

Molecular Formula:	C₃₀H₃₃Cl₂F₃N₂O₂	Molecular Weight:	581.496430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GEWHMNRKXIVZJF-UHFFFAOYSA-N

34552-82-4

FLUPERLAPINE (6 suppliers)

IUPAC Name: 3-fluoro-6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepine | CAS Registry Number: 67121-76-0
Synonyms: Fluperlapinum, Fluperlapina, Fluperlapine [INN], Fluperlapinum [INN-Latin], Fluperlapina [INN-Spanish], Biomol-NT_000093, MLS000758217, MLS001424156, UNII-EWG253M961, BPBio1_001099, C19H20FN3, CHEBI:203662, HMS2052M07, HMS2090H12, CID49381, PDSP1_000472, PDSP2_000470, NCGC00160388-01, NCGC00160388-02, CPD000449303

Molecular Formula:	C₁₉H₂₀FN₃	Molecular Weight:	309.380603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBWGMKKHCLHVIE-UHFFFAOYSA-N

67121-76-0

5401 to 5450 of 14611 results Page:

100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120