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CHEMICAL products beginning with : F
5401 to 5450 of 14400 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 
Flurbiprofen Pellets (1 supplier)
Flurbiprofen Related Impurity 1 (2 suppliers)42771-81-3
Flurbiprofen Sodium (15 suppliers)
Compound Structure IUPAC Name: sodium 2-(3-fluoro-4-phenylphenyl)propanoate dihydrate | CAS Registry Number: 56767-76-1
Synonyms: Ocufen, Ocufen (TN), FLURBIPROFEN SODIUM, Flurbiprofen sodium (USP), CID5282495, D02290

Molecular Formula: C15H16FNaO4Molecular Weight: 302.273313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNMBMOULKUXEQF-UHFFFAOYSA-M

56767-76-1
Flurbiprofen Sulfate (8 suppliers)
Compound Structure IUPAC Name: sulfo 2-(3-fluoro-4-phenylphenyl)propanoate | CAS Registry Number: 1159977-37-3
Synonyms: CTK8F9832, AG-B-65308, 2-Fluoro-|A-methyl-[1,1'-biphenyl]-4-acetic Acid Anhydride Sulfuric Acid

Molecular Formula: C15H13FO5SMolecular Weight: 324.324123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTGSLULZVAGEDI-UHFFFAOYSA-N

1159977-37-3
Flurbiprofen-D3 (7 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 1185133-81-6
Synonyms: Flurbiprofen-d3, Flurofen-d3, Stayban-d3, Zepolas-d3, Adfeed-d3, Ansaid-d3, Froben-d3, dl-Flurbiprofen-d3, (+/-)-Flurbiprofen-d3, CTK8F9833, MolPort-003-847-466, 3-Fluoro-4-phenylhydratropic Acid-d3, U 27182-d3, 2-Fluoro-|A-(methyl-d3)-4-diphenylacetic Acid, dl-2-(2-Fluoro-4-biphenylyl)propionic Acid-d3, 2-Fluoro-|A-(methyl-d3)-[1,1 inverted exclamation mark -biphenyl]-4-acetic Acid

Molecular Formula: C15H13FO2Molecular Weight: 247.279409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-FIBGUPNXSA-N

1185133-81-6
Flurenol-N-Butyl Ester (13 suppliers)
Compound Structure IUPAC Name: butyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 2314-09-2
Synonyms: Flurenol, Butyl flurenol, Flurenol ester, Flurenol-butyl, Butyl morphactin, Flurecol, Flurecol [BSI], Flurenol [ISO], Flurenol-butyl ester, FLURECOL-BUTYL, Flurenol-n-butyl ester, Caswell No. 130B, Morphactin IT 3233, EMD 7311W, 45509_RIEDEL, Butyl 9-hydroxyfluorene-9-carboxylate, STOCK1S-10613, TH 407-H, 45509_FLUKA, EINECS 219-011-9

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSGPXWYGJGGEEG-UHFFFAOYSA-N

2314-09-2
Flurenol-N-Butylester (0 suppliers)9314-12-2
FLURESS (5 suppliers)
Compound Structure IUPAC Name: tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; 2-diethylaminoethyl 4-amino-3-butoxybenzoate; 1-ethenylpyrrolidin-2-one; 3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate; 1,1,1-trichloro-2-methylpropan-2-ol; hydrochloride | CAS Registry Number: 37209-61-3
Synonyms: Fluress, CID169867, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, disodium salt, mixt. with 2-(diethylamino)ethyl 4-amino-3-butoxybenzoate monohydrochloride, 3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one disodium salt, 1-ethenyl-2-pyrrolidinone homopolymer and 1,1,1-trichloro-2-methyl-2-propanol

Molecular Formula: C57H69Cl4N5Na4O18Molecular Weight: 1345.951540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 22

InChIKey: NOPBAFOXKXYZHK-UHFFFAOYSA-J

37209-61-3
FLURETOFEN (8 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-(2-fluorophenyl)benzene | CAS Registry Number: 56917-29-4
Synonyms: Fluretofene, Fluretofeno, Fluretofenum, Fluretofen (USAN), Compound 93,819, Fluretofene [INN-French], Fluretofenum [INN-Latin], Fluretofeno [INN-Spanish], 4'-Ethynyl-2-fluorobiphenyl, CID42040, 4'-Ethynyl-2-fluoro-1,1'-biphenyl, D04232

Molecular Formula: C14H9FMolecular Weight: 196.219663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YETULFFXNIHQLK-UHFFFAOYSA-N

56917-29-4
Fluribiprofen (1 supplier)
Fluribiprofen Base/Sodium (0 suppliers)
Fluridone (21 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one | CAS Registry Number: 59756-60-4
Synonyms: Brake, Pride, Sonar, FLURIDONE, Fluridon, Caswell No. 130C, Fluridone [ANSI:BSI:ISO], 45511_RIEDEL, EINECS 261-916-6, HSDB 6653, EL 171, EL-171, EPA Pesticide Chemical Code 112900, BRN 1547990, NCGC00164295-01, LS-133065, 5-21-09-00264 (Beilstein Handbook Reference), 1-Methyl-3-phenyl-5-(3-(trifluoromethyl)phenyl)-4-pyridone, 1-Methyl-3-phenyl-5-(3-(trifluoromethyl)phenyl)-4(1H)-pyridinone, 1-Methyl-3-phenyl-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-4-pyridone

Molecular Formula: C19H14F3NOMolecular Weight: 329.315770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWBVHLJPRPCRSD-UHFFFAOYSA-N

59756-60-4
FLURITHROMYCIN (10 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 (10 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 (4 suppliers)94555-90-5
Fluromepholone (1 supplier)
Fluroxypyr (41 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 (11 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 (26 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 (10 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 (8 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 (52 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 (6 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 (6 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 (13 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 (4 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 (5 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 (6 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 (66 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 Capsules 250mg (1 supplier)
Flutamide Impurity C (1 supplier)113312-12-4
Flutamide Tablets 100 mg, 150mg, 250mg (1 supplier)
FLUTAMIDE-D7 (9 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 (7 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)
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