Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : F
4451 to 4500 of 14611 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Flumethasone (26 suppliers)
FLUMETHASONE INTERMEDIATE (0 suppliers)
Flumethasone Pivalate (16 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate | CAS Registry Number: 2002-29-1
Synonyms: Locorten, Locacorten, Lorinden, Flumetasone pivalate, FLUMETHASONE PIVALATE, Locorten (TN), MLS000069558, MLS001077304, F0891_SIGMA, CHEBI:31620, Flumetasone pivalate (JAN/USP), AIDS126389, AIDS-126389, CID443980, NSC107680, ZINC03977985, DB00663, KS-1138, SMR000058824, D01464

Molecular Formula: C27H36F2O6Molecular Weight: 494.567946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWRMHDSINXPDHB-OJAGFMMFSA-N

2002-29-1
Flumethasone-?17,20 21-Aldehyde (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(6S,8S,9R,10S,11S,13S,14S,16R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde | CAS Registry Number: 28400-50-2
Synonyms: Flumethasone-| currency17,20 21-Aldehyde, 6|A,9-difluoro-11|A,20-dihydroxy-16|A-methyl-3-oxo-pregna-1,4,17(20)-trien-21-al, (6|A,11|A,16|A)-6,9-Difluoro-11,20-dihydroxy-16-methyl-3-oxo-pregna-1,4,17(20)-trien-21-al

Molecular Formula: C22H26F2O4Molecular Weight: 392.436246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQCUKBHXADCVFA-SUSRVUQVSA-N

28400-50-2
Flumethasone-17-Acetate (14 suppliers)
Compound Structure IUPAC Name: [2-[(6S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 2823-42-9
Synonyms: Flumethasone acetate, Flumethasone 21-acetate, UNII-HB84ATQ00X, EINECS 220-581-6, 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISSQQUKLQJHHOR-WRHQALOESA-N

2823-42-9
FLUMETHIAZIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 148-56-1
Synonyms: Ademol, Flumethiazid, Flumetiazid, Fludemil, Routrax, Ademil, Flumethazide, Flumethiazidum, Flumetiazida, Flumetiazide, Rontyl, Trifluomethylthiazide, Trifluoromethylthiazide, Flumetiazide [DCIT], Ademol (TN), Flumethiazide (INN), Flumethiazidum [INN-Latin], Flumetiazida [INN-Spanish], Flumethiazide [INN:BAN], UNII-3PA0CDS0M5

Molecular Formula: C8H6F3N3O4S2Molecular Weight: 329.276150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RGUQWGXAYZNLMI-UHFFFAOYSA-N

148-56-1
Flumethrin (32 suppliers)
Compound Structure IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 69770-45-2
Synonyms: 46417_RIEDEL, CHEBI:39361, CID6033664, Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C28H22Cl2FNO3Molecular Weight: 510.383583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXWCBRDRVXHABN-JCMHNJIXSA-N

69770-45-2
FLUMETOVER; 2-(3,4-DIMETHOXYPHENYL)-N-ETHYL-A,A,A-TRIFLUORO-N-METHYL-P-TOLUAMIDE [STRUCTURE UNCERTAIN] (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-methyl-4-(trifluoromethyl)benzamide | CAS Registry Number: 154025-04-4
Synonyms: Flumetover, EMTDB, Flumetover [ISO], CID443033, C10939, N-Ethyl-N-methyl-4-(trifluoromethyl)-2-(3,4-dimethoxyphenyl)benzamide

Molecular Formula: C19H20F3NO3Molecular Weight: 367.362210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFOXDUJCOHBXRC-UHFFFAOYSA-N

154025-04-4
Flumetralim (22 suppliers)
Compound Structure IUPAC Name: 2-phenylchromen-4-one | CAS Registry Number: 525-82-6
Synonyms: FLAVONE, 2-Phenylchromone, Asmacoril, Chromocor, Cromaril, Phenylchromone, Cromarile, 2-Phenyl-4-chromone, Flavon, 2-Phenyl-4H-chromen-4-one, 2-Phenyl-4-benzopyron, 2-Phenyl-gamma-benzopyrone, Flavone (VAN), nchembio.94-comp35, flavone, 14C-labeled, 2-PHENYLCHRONONE, 4H-1-Benzopyran-4-one, 2-phenyl-, Maybridge3_005286, 2-Phenyl-4H-chromen-4-on, 2-Phenyl-4H-1-benzopyran-4-one

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

525-82-6
Flumetralin (25 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 62924-70-3
Synonyms: Flumetraline, Premier, FLUMETRALIN, Prime+, Flumetralin [BSI:ISO], Flumetraline [ISO-French], PS1211_SUPELCO, CGA-41065, 45501_RIEDEL, EPA Pesticide Chemical Code 123001, CID62210, BRN 2956801, NCGC00163864-01, NCGC00163864-02, LS-30420, Benzenemethanamine, 2-chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluoro-, N-Ethyl-N-(2-chloro-6-fluorobenzyl)-4-trifluoromethyl-2,6-dinitroaniline, 2-Chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluorobenzenemethanamine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula: C16H12ClF4N3O4Molecular Weight: 421.730793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PWNAWOCHVWERAR-UHFFFAOYSA-N

62924-70-3
Flumetralin 25% (2 suppliers)62924-70-4
FLUMETRAMIDE (6 suppliers)
Compound Structure IUPAC Name: 6-[4-(trifluoromethyl)phenyl]morpholin-3-one | CAS Registry Number: 7125-73-7
Synonyms: Duraflex, Duraflex (TN), Flumetramide (USAN/INN), Flumetramide [USAN:INN], CID23512, D04209

Molecular Formula: C11H10F3NO2Molecular Weight: 245.197810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UODXSCCNACAPCE-UHFFFAOYSA-N

7125-73-7
Flumetsulam (15 suppliers)
FLUMEXADOL (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]morpholine | CAS Registry Number: 30914-89-7
Synonyms: Flumexadol, Flumexadolum, Flumexadol [INN], Flumexadolum [INN-Latin], 1841 Cerm, CERM-1841, 1841CERM, UNII-V9783UEL0F, CHEBI:674539, CID65774, BRN 1215543, 2-(3-(Trifluoromethyl)phenyl)morpholine, LS-99968, LS-193684, 2-(alpha,alpha,alpha-Trifluoro-m-tolyl)morpholine, Tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-1,4-oxazine, 1,4-Oxazine, tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXPYCYWPUGKQIJ-UHFFFAOYSA-N

30914-89-7
FLUMEZAPINE (3 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 61325-80-2
Synonyms: Flumezapina, Flumezapinum, Flumezapine (USAN), Flumezapinum [INN-Latin], Flumezapina [INN-Spanish], Flumezapine [USAN:BAN:INN], CHEBI:114789, CID43602, BRN 1033583, LS-152298, LY 120363, LY-120363, D02659, L010290, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 7-fluoro-2-methyl-4-(4-methyl-1-piperazinyl)-, 7-Fluoro-2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine, 7-Fluoro-2-methyl-10-(4-methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-benzo[f]azulene, (Flumezapine)7-Fluoro-2-methyl-10-(4-methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-benzo[f]azulene

Molecular Formula: C17H19FN4SMolecular Weight: 330.422963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CABBDKQGQDDPQA-UHFFFAOYSA-N

61325-80-2
FLUMEZIN; 2-METHYL-4-[3-(TRIFLUOROMETHYL)PHENYL]-2H-1,2,4-OXADIAZINE-3,5(4H,6H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazinane-3,5-dione | CAS Registry Number: 25475-73-4
Synonyms: Flumezin, Flumezin [ISO], Caswell No. 578C, EPA Pesticide Chemical Code 578400, CID168373, LS-98968, 2-Methyl-4-(m-(trifluoromethyl)phenyl)tetrahydro-1,2,4-oxadiazine-3,5-dione, 2H-1,2,4-Oxadiazine-3,5(4H,6H)-dione, 2-methyl-4-(3-(trifluoromethyl)phenyl)-, 2H-1,2,4-Oxadiazine-3,5(4H,6H)-dione, 2-methyl-4,3-(trifluoromethyl)phenyl-

Molecular Formula: C11H9F3N2O3Molecular Weight: 274.195970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYEWDLAVQKIKQE-UHFFFAOYSA-N

25475-73-4
Flumiclorac-Pentyl (11 suppliers)
Compound Structure IUPAC Name: pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate | CAS Registry Number: 87546-18-7
Synonyms: Flumiclorac-pentyl, Resource, Sumiverde, Flumiclorac pentyl, Flumiclorac-pentyl [ISO], CID443048, NCGC00168309-01, LS-11289, C10990, S-23031, Acetic acid, (2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy)-, pentyl ester, pentyl [2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]acetate

Molecular Formula: C21H23ClFNO5Molecular Weight: 423.862423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRECWLYBCAZIJM-UHFFFAOYSA-N

87546-18-7
FLUMINOREX (3 suppliers)
Compound Structure IUPAC Name: 5-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 720-76-3
Synonyms: Fluminorex, Fluminorex (USAN/INN), Fluminorex [USAN:INN], UNII-LUO2Z7954T, CID24100, D04210

Molecular Formula: C10H9F3N2OMolecular Weight: 230.186470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMGYDYBWRZHLHR-UHFFFAOYSA-N

720-76-3
Flumioxazin (16 suppliers)
Compound Structure IUPAC Name: 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 103361-09-7
Synonyms: Sumisoya, Flumioxazin [ISO], HSDB 7012, CID92425, EINECS Annex I Index 613-166-00-X, NCGC00163707-01, NCGC00163707-02, LS-84645, S-53482, S 53482, V 53482, C11035, 7-Fluoro-6-(3,4,5,6-tetrahydrophthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2H)-one, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-, 141490-50-8, 2-(7-fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C19H15FN2O4Molecular Weight: 354.331803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOUWCSDKDDHKQP-UHFFFAOYSA-N

103361-09-7
Flumioxazin-13C3 (1 supplier)1346604-88-3
FLUMIPROPYN (2 suppliers)
Compound Structure IUPAC Name: 2-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 84478-52-4
Synonyms: Flumipropyn, CID158434, S-23121, C10993, S 23121, N-(4-Chloro-2-fluoro-5-((1-methyl-2-propynyl)oxy)phenyl)-3,4,5,6-tetrahydrophthalimide, 116796-49-7, 126100-25-2, 1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-2-fluoro-5-((1-methyl-2-propynyl)oxy)phenyl)-4,5,6,7-tetrahydro-

Molecular Formula: C18H15ClFNO3Molecular Weight: 347.768003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONNQFZOZHDEENE-UHFFFAOYSA-N

84478-52-4
FLUMIZOLE (5 suppliers)
Compound Structure IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazole | CAS Registry Number: 36740-73-5
Synonyms: Flumizolum, Flumizol, Flumizole (USAN/INN), Flumizol [INN-Spanish], Flumizolum [INN-Latin], CHEBI:119241, CID37518, CP-22665, D04211, 4,5-Bis(p-methoxyphenyl)-2-(trifluoromethyl)imidazole, 4,5-Bis-(4-methoxy-phenyl)-2-trifluoromethyl-1H-imidazole

Molecular Formula: C18H15F3N2O2Molecular Weight: 348.319110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPYFPDBMMYUPME-UHFFFAOYSA-N

36740-73-5
FLUMOLOL (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-fluoro-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 97558-62-8
Synonyms: Flumolol, CID126725, Benzenepropanoic acid, 3-fluoro-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethyl ester

Molecular Formula: C17H26FNO4Molecular Weight: 327.391043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXFBWQJYWRDHOP-UHFFFAOYSA-N

97558-62-8
Flumorph (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 211867-47-9
Synonyms: Flumorph [ISO], CCRIS 9057, CID11057755, (E)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholin-4-yl-prop-2-en-1-one, 4-(3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-oxo-2-propenyl)morpholine

Molecular Formula: C21H22FNO4Molecular Weight: 371.402083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKBSMMUEEAWFRX-NBVRZTHBSA-N

211867-47-9
FLUMOXONIDE (2 suppliers)
Compound Structure Synonyms: Flumoxonida, Flumoxonidum, Flumoxonidum [INN-Latin], Flumoxonida [INN-Spanish], CID43220, EINECS 262-074-2, Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11-hydroxy-21,21-dimethoxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-

Molecular Formula: C26H34F2O7Molecular Weight: 496.540766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IUIYEHXOIMMQJY-XFZZDULKSA-N

60135-22-0
FLUNAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methoxy]ethanamine | CAS Registry Number: 50366-32-0
Synonyms: Flunamine, Flunamine [INN], UNII-IZ1GXE233H, Oprea1_203829, CID39658

Molecular Formula: C15H15F2NOMolecular Weight: 263.282506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBEDRGWUDRUNQC-UHFFFAOYSA-N

50366-32-0
FLUNAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methoxy]ethylazanium chloride | CAS Registry Number: 81208-82-4
Synonyms: Flunamine hydrochloride, CID39657, LS-64908, 2-(Bis(4-fluorophenyl)methoxy)ethanamine hydrochloride, ETHANAMINE, 2-(BIS(4-FLUOROPHENYL)METHOXY)-, HYDROCHLORIDE, 50376-82-4

Molecular Formula: C15H16ClF2NOMolecular Weight: 299.743446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKYHSWCXRPLMJA-UHFFFAOYSA-N

81208-82-4
Flunarizine (19 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 52468-60-7
Synonyms: flunarizine, Sibelium, Flunarizin, Flunarizina, Flunarizinum, Flunarizine dihydrochloride, Flunarizinum [INN-Latin], Flunarizina [INN-Spanish], flunarizine hydrochloride, Flunarizine [INN:BAN], Prestwick2_000312, Prestwick3_000312, Spectrum5_001570, Lopac0_000527, BSPBio_000304, BSPBio_001341, BSPBio_003096, Bio-0741, BPBio1_000336, BCBcMAP01_000120

Molecular Formula: C26H26F2N2Molecular Weight: 404.494846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMANXXCATUTDDT-QPJJXVBHSA-N

52468-60-7
FLUNARIZINE 2HCL (11 suppliers)
Compound Structure IUPAC Name: [2-[(9R,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-16-methylidene-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1255-35-2
Synonyms: FLUPREDNIDENE ACETATE, CHEBI:168701, CID14742, EINECS 215-013-9, 9-Fluoro-11beta,17,21-trihydroxy-16-methylenepregna-1,4-diene-3,20-dione 21-acetate, Acetic acid 2-(9-fluoro-11,17-dihydroxy-10,13-dimethyl-16-methylene-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl ester(Gentamycin)

Molecular Formula: C24H29FO6Molecular Weight: 432.481863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DEFOZIFYUBUHHU-WDWFXJGJSA-N

1255-35-2
Flunarizine Dihydrochloride (43 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride | CAS Registry Number: 30484-77-6
Synonyms: Flugeral, Sibelium, flunarizine hydrochloride, Flunarizine dihydrochloride, Prestwick_222, Ambap680, F8257_SIGMA, SPECTRUM1500993, C26H26F2N2.2HCl, EINECS 250-216-6, Flunarizine hydrochloride [USAN:JAN], KW-3149, EINECS 248-203-5, Flunarizine hydrochloride (JAN/USAN), NCGC00093920-01, NCGC00093920-02, NCGC00093920-03, LS-110458, EU-0100527, R 14950

Molecular Formula: C26H28Cl2F2N2Molecular Weight: 477.416726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXKMOPXNWTYEHI-RDRKJGRWSA-N

30484-77-6
Flunarizine EP Impurity B (2 suppliers)39245-25-5
Flunarizine Hydrochloride Tablets 10 mg (1 supplier)
Flunarizine Hydrochloride Tablets 5mg (1 supplier)
Flunarizine Impurity 6 (1 supplier)768360-45-8
Flunarizine Impurity B (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)-phenylmethyl]-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 27064-96-6
Synonyms: FLUNARIZINE IMPURITY B

Molecular Formula: C26H27FN2Molecular Weight: 386.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGYPVQFLPDMNDG-UHFFFAOYSA-N

27064-96-6
Flunarizine Impurity D (5 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(Z)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 693765-11-6
Synonyms: (Z)-Flunarizine, AC1LVUBY, Tocris-0522, Lopac-F-8257, CHEMBL1319373, SCHEMBL16225927, ZINC22864145, NCGC00015449-01, NCGC00015449-02, NCGC00018102-01, NCGC00018102-02, NCGC00018102-03, NCGC00024308-02, CAS-30484-77-6, 1-[bis(4-fluorophenyl)methyl]-4-[(2z)-3-phenyl-prop-2-en-1-yl]piperazine, 1-[Bis(4-fluorophenyl)methyl]-4-[(Z)-3-phenyl-2-propenyl]piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(Z)-3-phenylprop-2-enyl]piperazine

Molecular Formula: C26H26F2N2Molecular Weight: 404.505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMANXXCATUTDDT-DAXSKMNVSA-N

693765-11-6
FLUNARIZINE N-OXIDE DIHYDROCHLORIDE,IH (3 suppliers)123375-94-0
Fluneguine (0 suppliers)
FLUNIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-5-nitroimidazol-1-yl]ethanol | CAS Registry Number: 4548-15-6
Synonyms: Flunidazol, Flunidazolum, Flunidazole (USAN/INN), Flunidazol [INN-Spanish], Flunidazolum [INN-Latin], 5-NI, MK-915, NSC323560, AIDS039639, AIDS-039639, CID20676, NSC 323560, Imidazole-1-ethanol, 2-(p-fluorophenyl)-5-nitro-, 2-(p-Fluorophenyl)-5-nitroimidazole-1-ethanol, D04213, 2-(2-(p-Fluorophenyl)-5-nitroimidazol-1-yl)ethanol, 1H-Imidazole-1-ethanol, 2-(4-fluorophenyl)-5-nitro-, 2-[2-(4-fluorophenyl)-5-nitro-1H-imidazol-1-yl]ethanol, Imidazole-1-ethanol, 2-(p-fluorophenyl)-5-nitro- (8CI), 2-(2-(4-Fluorophenyl)-5-(hydroxy(oxido)amino)-1H-imidazol-1-yl)ethanol

Molecular Formula: C11H10FN3O3Molecular Weight: 251.213803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQKHPZHGTCHGOQ-UHFFFAOYSA-N

4548-15-6
Flunisolide (13 suppliers)
Compound Structure Synonyms: flunisolide, Aerospan, Bronalide, Nasalide, Rhinalar, Soluzione, Synaclyn, Syntaris, Aerobid, Nasarel, Nisolid, Lunis, Flunisolide HFA, Aerobid M, Rhinolar, Prestwick_223, Flunisolide [INN], Flunisolide anhydrous, Flunisolide (anhydrous), Flunisolide [anhydrous]

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XSFJVAJPIHIPKU-XWCQMRHXSA-N

3385-03-3
Flunisolide 21-Al-Impurity (0 suppliers)
Flunisolide Anhydrous (1 supplier)200-75-3
Flunisolide Hemihydrate (6 suppliers)
Compound Structure Synonyms: UNII-QK4DYS664X, Aerospan (TN), Nasalide (TN), Flunisolide (JAN/USP), SureCN76502, QK4DYS664X, D00324

Molecular Formula: C48H64F2O13Molecular Weight: 887.010766 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: MIXMJCQRHVAJIO-TZHJZOAOSA-N

77326-96-6
Flunisolide Impurity 3 (2 suppliers)1683-10-9
Flunitrazepam (11 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1622-62-4
Synonyms: flunitrazepam, Rohypnol, Narcozep, Primun, Fluridrazepam, Flunimerck, Flunibeta, Fluninoc, Rohipnol, flunizep von ct, Flunitrazepam Teva, Flunitrazepam-Teva, Fluni 1A Pharma, [3H]flunitrazepam, Rohypnol (TN), nchembio747-comp30, Flunitrazepam ratiopharm, Flunitrazepam-ratiopharm, Flunitrazepamum [INN-Latin], Flunitrazepam neuraxpharm

Molecular Formula: C16H12FN3O3Molecular Weight: 313.283183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPTYJKAXVCCBDU-UHFFFAOYSA-N

1622-62-4
Flunitrazepam - FLUNITRAZEPAM (0 suppliers)
Flunitrazepam Tablets 2mg (1 supplier)
FLUNITRAZEPAM-13C,D3 (0 suppliers)1794759-14-0
Flunitrazepam-13C6 (7-nitrobenzo-13C6) (1 supplier)1538556-06-7
Flunitrazepam-d3 (N-methyl-d3) (1 supplier)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-7-nitro-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 219533-64-9
Synonyms: [2H3]-Narcozep|||[2H3]-Rohypnol, 5-(2-fluorophenyl)-1,3-dihydro-1-(methyl-d3)-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula: C16H12FN3O3Molecular Weight: 316.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPTYJKAXVCCBDU-FIBGUPNXSA-N

219533-64-9
4451 to 4500 of 14611 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company