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CHEMICAL products beginning with : F
5301 to 5350 of 14121 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FLURITHROMYCIN (11 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-9-fluoro-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 82664-20-8
Synonyms: Flurithromycin, flurythromycin, Flurithromycine, Fluritromicina, Fluritromycinum, Flurizic, Mizar, Ritro, 8-Fluoroerythromycin, flurythromycin A, Fluritromycinum [Latin], Antibiotic P 80206, Flurithromycin (INN), Flurithromycin [INN], Flurithromycine [French], Fluritromicina [Spanish], Erythromycin, 8-fluoro-, 8-fluoroerythromycin A, antibiotic P-80206, (8S)-8-Fluoroerythromycin A

Molecular Formula: C37H66FNO13Molecular Weight: 751.917243 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: XOEUHCONYHZURQ-HNUBZJOYSA-N

82664-20-8
Flurocitabine (12 suppliers)
Compound Structure Synonyms: AAFC, Flurocitabine (USAN/INN), CHEBI:552683, CID3034016, NSC-166641, D04233

Molecular Formula: C9H10FN3O4Molecular Weight: 243.191803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PAYBYKKERMGTSS-MNCSTQPFSA-N

37717-21-8
FLUROFAMIDE; N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-diaminophosphoryl-4-fluorobenzamide | CAS Registry Number: 70788-28-2
Synonyms: Flurofamide, Flurfamide, Flurofamida, Flurofamidum, Flurofamine, Flurofamida [Spanish], Tocris-0478, Flurofamidum [INN-Latin], Flurofamida [INN-Spanish], Flurofamide (USAN/INN), Flurofamide [USAN:INN], C7H9FN3O2P, EU-4534, N-(Diaminophosphinyl)-4-fluorobenzamide, CHEBI:341642, MolPort-003-983-849, NSC342995, AIDS129363, NSC 342995, AIDS-129363

Molecular Formula: C7H9FN3O2PMolecular Weight: 217.137424 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWZFVMCWPLMLTL-UHFFFAOYSA-N

70788-28-2
FLUROFOCON A (5 suppliers)94555-90-5
Fluromepholone (1 supplier)
Fluroxypyr (40 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 69377-81-7
Synonyms: Advance, Starane, Fluroxypyr [BSI:ISO], HSDB 6655, 45758_RIEDEL, 45758_FLUKA, EF 689, FF4014, CID50465, EINECS Annex I Index 607-255-00-2, NCGC00163805-01, NCGC00163805-02, LS-10947, 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid, ((4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetic acid, 4,5-Amino-3,5-dichloro-6-fluoro-2-pyridinyloxyacetic acid, [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetic acid, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-

Molecular Formula: C7H5Cl2FN2O3Molecular Weight: 255.030603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEFQWPUMEMWTJP-UHFFFAOYSA-N

69377-81-7
Fluroxypyr meptyl Impurity-2 (0 suppliers)
Fluroxypyr meptyl Impurity-4 (0 suppliers)
Fluroxypyr meptyl Impurity-5 (0 suppliers)
Fluroxypyr meptyl Impurity-6 (0 suppliers)
Fluroxypyr-13C2 (0 suppliers)69377-81-9
Fluroxypyr-butoxypropyl (10 suppliers)
Compound Structure IUPAC Name: 1-butoxypropan-2-yl 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 154486-27-8
Synonyms: Fluroxypyr-butometyl, Fluroxypyr-butometyl [ISO]

Molecular Formula: C14H19Cl2FN2O4Molecular Weight: 369.216063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZKFARSBUEBZZJT-UHFFFAOYSA-N

154486-27-8
Fluroxypyr-meptyl (2 suppliers)
Fluroxypyr-methyl (23 suppliers)
Compound Structure IUPAC Name: octan-2-yl 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 81406-37-3
Synonyms: Starane, Fluroxypyr meptyl, Fluroxypyr-meptyl, Starane 2, Starane 250, Dowco 433, Fluroxypyr-meptyl [ISO], Fluroxypyr-(1-methylheptyl), Fluroxypyr 1-methylheptyl ester, 36780_RIEDEL, Fluroxypyr-1-methylheptyl ester, XRM 5084, EINECS 279-752-9, NCGC00168311-01, LS-10948, 1-Methylheptyl ((4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy)acetate, 1-Methylheptyl (4-amino-3,5-dichloro-6-fluoro-2-pyridyloxy)acetate, Acetic acid, ((4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)-, 1-methylheptyl ester, 1-methylheptyl [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetate, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-, 1-METHYLHEPTYL E

Molecular Formula: C15H21Cl2FN2O3Molecular Weight: 367.243243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLZQTUCTGLHFTQ-UHFFFAOYSA-N

81406-37-3
Flurprimidol (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 56425-91-3
Synonyms: Cutless, Compound 72500, Flurprimidol [ANSI:BSI:ISO], EL 500, EPA Pesticide Chemical Code 125701, CID73668, BRN 0892930, LS-135462, alpha-Isopropyl-alpha-(p-(trifluoromethoxy)phenyl)-5-pyrimidinemethanol, (RS)-2-Methyl-1-pyrimidin-5-yl-1-(4-trifluoromethoxy)phenylpropan-2-ol, alpha-(1-Methylethyl)-alpha-(4-(trifluoromethoxy)phenyl)-5-pyrimidinemethanol, 5-Pyrimidinemethanol, alpha-(1-methylethyl)-alpha-(4-(trifluoromethoxy)phenyl)-, 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol, 77125-41-8

Molecular Formula: C15H15F3N2O2Molecular Weight: 312.287010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VEVZCONIUDBCDC-UHFFFAOYSA-N

56425-91-3
FLURTAMONE (11 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3-one | CAS Registry Number: 96525-23-4
Synonyms: Flurtamone, Benchmark, Flurtamone [ISO:ANSI:BSI], 46286_RIEDEL, 46286_FLUKA, MolPort-003-933-753, CID91755, RE 40885, LS-70505, (+-)-5-(Methylamino)-2-phenyl-4-(3-(trifluoromethyl)phenyl)-3(2H)-furanone, 3(2H)-Furanone, 5-(methylamino)-2-phenyl-4-(3-(trifluoromethyl)phenyl)-, (+-)-, 3(2H)-Furanone, 5-(methylamino)-2-phenyl-4-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C18H14F3NO2Molecular Weight: 333.304470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYRMIJKDBAQCHC-UHFFFAOYSA-N

96525-23-4
FLUSALAN (9 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 4776-06-1
Synonyms: Flusalan, Fluorophene, Fluorsalan, FLUOROSALAN, Vancide FP, Flusalanum, Flusalan (INN), Caswell No. 290, Fluorosalan (USAN), Fluorosalan [USAN], Flusalanum [INN-Latin], UNII-80OFG3WPYD, EINECS 225-322-0, CHEBI:127473, NSC166520, AIDS127479, EPA Pesticide Chemical Code 027601, NSC 166520, AIDS-127479, CID20906

Molecular Formula: C14H8Br2F3NO2Molecular Weight: 439.022030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYKKDKFTDMVOBU-UHFFFAOYSA-N

4776-06-1
Flusilazole (50 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane | CAS Registry Number: 85509-19-9
Synonyms: Nustar, Flusilazol, Fluzilazol, Sanction, Olymp, Punch, Flusilazole [ISO], Caswell No. 419K, PS2041_SUPELCO, 45753_RIEDEL, DPX-H 6573, DPX 6573, DPX-H6573, EPA Pesticide Chemical Code 128835, BRN 5824097, NCGC00164304-01, NCGC00164304-02, LS-155821, C061365, 1-((Bis(4-fluorophenyl)methylsilyl)methyl)-1H-1,2,4-triazole

Molecular Formula: C16H15F2N3SiMolecular Weight: 315.392706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N

85509-19-9
FLUSOXOLOL (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 84057-96-5
Synonyms: Flusoxolol, Flusoxololum, Flusoxololum [Latin], UNII-1GPL60IRCI, CID71765, (S)-1-(p-(2-((p-Fluorophenethyl)oxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol

Molecular Formula: C22H30FNO4Molecular Weight: 391.476303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYCXZGUVPDRYLG-FQEVSTJZSA-N

84057-96-5
FLUSPIPERONE (9 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 54965-22-9
Synonyms: Fluspiperone, Fluspiperone (USAN/INN), Fluspiperone [USAN:INN], UNII-V0Q53N427T, NSC354855, AIDS129573, AIDS-129573, CID166535, PDSP1_000980, PDSP2_000964, NSC 354855, D02661, L000948, R 28,930, {8-[3-(p-Fluorobenzoyl)propyl]-1-(p-fluorophenyl)-1,3,} {8-triazaspiro[4.5]decan-4-one}, 1-(4-Fluorophenyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1,3,8-triazaspiro[4.5]decan-4-one, 8-[3-(p-Fluorobenzoyl)propyl]-1-(p-fluorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one, {1,3,8-Triazaspiro[4.5]decan-4-one,} {1-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-}, 1,3,8-Triazaspiro[4.5]decan-4-one, 1-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-

Molecular Formula: C23H25F2N3O2Molecular Weight: 413.460306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIOZXKPJYKSKJV-UHFFFAOYSA-N

54965-22-9
FLUSPIRILENE (14 suppliers)
Compound Structure IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 1841-19-6
Synonyms: Fluspirilene, Imap, Redeptin, Fluspirilenum, Spirodiflamine, Fluspirileno, Fluspirilenum [INN-Latin], Imap (TN), Fluspirileno [INN-Spanish], Lopac-F-100, Prestwick0_000906, Prestwick1_000906, Prestwick2_000906, Prestwick3_000906, Fluspirilene (USAN/INN), McN-JR-6218, spiropiperidine analogue, 1, F100_SIGMA, Lopac0_000518, Oprea1_804941

Molecular Formula: C29H31F2N3OMolecular Weight: 475.572746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOYHHIBFXOOADH-UHFFFAOYSA-N

1841-19-6
FLUSTRAMIDE A (3 suppliers)82534-44-9
FLUSTRAMINE A (5 suppliers)
Compound Structure IUPAC Name: (3aR,8bR)-6-bromo-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 71239-64-0
Synonyms: Flustramine A, CHEBI:622996, CID636869, CID 636869, 6-bromo-1-methyl-3a-(1,1-dimethyl-allyl)-8-(3-methyl-but-2-enyl)-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole, 6-bromo-3a-(1,1-dimethyl-allyl)-1-methyl-8-(3-methyl-but-2-enyl)-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole, InChI=1/C21H29BrN2/c1-7-20(4,5)21-11-13-23(6)19(21)24(12-10-15(2)3)18-14-16(22)8-9-17(18)21/h7-10,14,19H,1,11-13H2,2-6H3/t19-,21-/m1/s, pyrrolo[2,3-b]indole, 6-bromo-3a-(1,1-dimethyl-2-propenyl)-1,2,3,3a,8,8a-hexahydro-1-methyl-8-(3-methyl-2-butenyl)-, (3aR,8aR)-, rel-(3aR,8aR)-6-bromo-3a-(1,1-dimethylprop-2-en-1-yl)-1-methyl-8-(3-methylbut-2-en-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole

Molecular Formula: C21H29BrN2Molecular Weight: 389.372360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJYIZQUARKFPEC-TZIWHRDSSA-N

71239-64-0
FLUSTRAMINE B (6 suppliers)
Compound Structure IUPAC Name: (3aS,8bR)-6-bromo-3-methyl-4,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 71239-65-1
Synonyms: Flustramine B, CID130549, Pyrrolo(2,3-b)indole, 6-bromo-1,2,3,3a,8,8a-hexahydro-1-methyl-3a,8-bis(3-methyl-2-butenyl)-, cis-

Molecular Formula: C21H29BrN2Molecular Weight: 389.372360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXCACHVTDPCEAS-LEWJYISDSA-N

71239-65-1
FLUSTRAMINE D (3 suppliers)104387-12-4
FLUSTRAMINE E (7 suppliers)
Compound Structure IUPAC Name: (3aS,8bS)-6-bromo-3-methyl-8b-(3-methylbut-2-enyl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 158642-05-8
Synonyms: Flustramine E, CHEBI:545527, CID190928, 3a,8a-cis-1-Methyl-3a-(3-methyl-2-butenyl)-6-bromo-1,2,3,3a,8,8a-hexahydropyrrolo(2,3-b)indole, 3a,8a-cis-1-methyl-3a-(3-methyl-2-butenyl)-6-bromo-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole, Pyrrolo(2,3-b)indole, 6-bromo-1,2,3,3a,8,8a-hexahydro-1-methyl-3a-(3-methyl-2-butenyl)-, (3aS-cis)-

Molecular Formula: C16H21BrN2Molecular Weight: 321.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXURJBZDLHRCEU-HOTGVXAUSA-N

158642-05-8
Flusulfamide (15 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 106917-52-6
Synonyms: Nebijin, Flusulfamide [ISO], MTF 651, CID86268, LS-31381, 4-Chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide, Benzenesulfonamide, 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)-, 2',4-Dichloro-alpha,alpha,alpha-trifluoro-4'-nitro-m-toluenesulfonanilide (IUPAC)

Molecular Formula: C13H7Cl2F3N2O4SMolecular Weight: 415.171890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GNVDAZSPJWCIQZ-UHFFFAOYSA-N

106917-52-6
Flutamide (63 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

13311-84-7
Flutamide Impurity C (0 suppliers)113312-12-4
FLUTAMIDE-D7 (8 suppliers)223143-72-3
FLUTAX 1; (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY )-9-[(2R,3S)-3-(BENZOYLAMINO)-2-HYDROXY-1-OXO-3-PHENYLPR OPOXY]-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B- DODECAHYDRO-11-HYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11 -METHANO-1H-CYCLO (10 suppliers)
Compound Structure Synonyms: Flutax-1, 7-O-[N-(4′-Fluoresceincarbonyl)-L-alanyl]TAXOL®, CTK8E7100

Molecular Formula: C71H66N2O21Molecular Weight: 1283.284540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: JMWJJMCMRRQCSY-ADONSEPTSA-N

191930-58-2
FLUTAZOLAM (8 suppliers)
Compound Structure IUPAC Name: (11bR)-10-chloro-11b-(2-fluorophenyl)-7-(2-hydroxyethyl)-3,5-dihydro-2H-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one | CAS Registry Number: 158251-59-3
Synonyms: UNII-6V73E494FL, 6V73E494FL, Flutazolam, (R)-, ZINC39959893, UNII-5G2K7O5D8S component WMFSSTNVXWNLKI-IBGZPJMESA-N, Oxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, 10-chloro-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)-, (R)-

Molecular Formula: C19H18ClFN2O3Molecular Weight: 376.812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMFSSTNVXWNLKI-IBGZPJMESA-N

158251-59-3
FlutecR PP2 (1 supplier)
FlutecR PP3 (1 supplier)
FlutecR PP50 (1 supplier)
FlutecR PP9 (1 supplier)
Fluthiacet-methyl (17 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-chloro-4-fluoro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylacetate | CAS Registry Number: 117337-19-6
Synonyms: Action, Fluthiacet methyl, Fluthiacet-methyl [ISO], HSDB 7270, KIH 9201, CGA 248757, CID93542, NCGC00168312-01, LS-11292, C10908, Acetic acid, ((2-chloro-4-fluoro-5-((tetrahydro-3-oxo-1H,3H-(1,3,4)thiadiazolo(3,4-a)pyridazin-1-ylidene)amino)phenyl)thio)-, methyl ester, methyl [(2-chloro-4-fluoro-5-{[(1Z)-3-oxotetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene]amino}phenyl)thio]acetate

Molecular Formula: C15H15ClFN3O3S2Molecular Weight: 403.879303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCNQYNHDVRPZIH-UHFFFAOYSA-N

117337-19-6
FLUTI (9 suppliers)
Compound Structure IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 80474-24-4
Synonyms: Fluticasone acetate, UNII-1BIA3ZKX8V

Molecular Formula: C24H29F3O5SMolecular Weight: 486.544270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ODNKIHMUIGPTII-OSNGSNEUSA-N

80474-24-4
Flutianil (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[2-fluoro-5-(trifluoromethyl)phenyl]sulfanyl-2-[3-(2-methoxyphenyl)-1,3-thiazolidin-2-ylidene]acetonitrile | CAS Registry Number: 958647-10-4
Synonyms: Flutianil [ISO], SureCN164369, UNII-11KT64027Y

Molecular Formula: C19H14F4N2OS2Molecular Weight: 426.450873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KGXUEPOHGFWQKF-ZCXUNETKSA-N

958647-10-4
FLUTIAZIN (7 suppliers)
Compound Structure IUPAC Name: 8-(trifluoromethyl)-10H-phenothiazine-1-carboxylic acid | CAS Registry Number: 7220-56-6
Synonyms: Flutiazin (USAN/INN), Flutiazin [USAN:INN], MolPort-004-805-255, CID23647, flufenamic acid tricyclic analogue, 11, D04238, Phenothiazine-1-carboxylic acid, 8-trifluoromethyl-

Molecular Formula: C14H8F3NO2SMolecular Weight: 311.279030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXIGSVFQTLVMQM-UHFFFAOYSA-N

7220-56-6
Fluticasone (25 suppliers)
Compound Structure IUPAC Name: S-(fluoromethyl) (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]phenanthrene-17-carbothioate | CAS Registry Number: 90566-53-3
Synonyms: fluticasone, Fluticasonum [Latin], Fluticasona [Spanish], CID62924, Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, S-(fluoromethyl) ester, (6alpha,11beta,16alpha,17alpha)-, S-(fluoromethyl) (6a,8x,11b,16a,17a)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate

Molecular Formula: C22H27F3O4SMolecular Weight: 444.507590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MGNNYOODZCAHBA-AZYZPMHWSA-N

90566-53-3
Fluticasone 17?-Carbonylsulfenic Acid 17-Propionate (9 suppliers)
Compound Structure IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-hydroxysulfanylcarbonyl-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 948566-12-9
Synonyms: UNII-33UEQ4E893, Fluticasone sulfenic acid propionate

Molecular Formula: C24H30F2O6SMolecular Weight: 484.553206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNPGNKRLBBLSLN-CQRCZTONSA-N

948566-12-9
Fluticasone Dimer Impurity (8 suppliers)
Compound Structure IUPAC Name: [(6S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] (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]phenanthrene-17-carboxylate | CAS Registry Number: 220589-37-7
Synonyms: UNII-1V165RFB9Y, 6alpha,9-Difluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11beta-hydroxy-16alpha-methyl-3-oxoandrosta-1,4-dien-17alpha-yl 6alpha,9-difluoro-11beta,17-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylate

Molecular Formula: C43H51F5O8SMolecular Weight: 822.917256 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: GTZKCEBOBPLPHH-JDZWFTPZSA-N

220589-37-7
Fluticasone Dipropionate (5 suppliers)
Fluticasone Furoate (17 suppliers)
Compound Structure IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 397864-44-7
Synonyms: Veramyst, Allermist, Avamys, Fluticasone furoate, Veramyst (TN), Fluticasone furoate (JAN/USAN/INN), GW-685698X, GW-685698, D06315, GW6

Molecular Formula: C27H29F3O6SMolecular Weight: 538.575770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XTULMSXFIHGYFS-VLSRWLAYSA-N

397864-44-7
Fluticasone Impurity G (0 suppliers)
Fluticasone Impurity I (5 suppliers)
Compound Structure IUPAC Name: [(6S,9R,10S,11S,13S,14S,16R,17R)-17-[[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]trisulfanyl]carbonyl-6,9-difluoro-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: 960071-64-1
Synonyms: UNII-13938X01TF, 17,17'-(Trisulfanediyldicarbonyl)bis(6alpha,9-difluoro-11beta-hydroxy-16alpha-methyl-3-oxoandrosta-1,4-dien-17alpha-yl) dipropanoate

Molecular Formula: C48H58F4O10S3Molecular Weight: 967.156733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: ZJXNXEBDTAODDP-SEOZIQPFSA-N

960071-64-1
Fluticasone Propionate (72 suppliers)
Compound Structure IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-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: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula: C25H31F3O5SMolecular Weight: 500.570850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

80474-14-2
Fluticasone-d3 17?-Carboxylic Acid (1 supplier)
Fluticasone-d3 Propionate (1 supplier)
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