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CHEMICAL products beginning with : F
3051 to 3100 of 17316 results  Page: << Previous 50 Results 60 61 [62] 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fentomycin-1 (1 supplier)3095435-04-1
Fentonium bromide (6 suppliers)
Compound Structure IUPAC Name: [8-methyl-8-[2-oxo-2-(4-phenylphenyl)ethyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide | CAS Registry Number: 5868-06-4
Synonyms: Ketoscilium, Ulcesium, fentonium, phenthonium, phentonium, Phentonium bromide, Fentonio bromuro, Fentonii bromidum, Ulcesium (TN), Bromuro de fentonio, Bromure de fentonium, Fentonio bromuro [DCIT], Fentonium bromide (INN), Fentonium bromide [INN], UNII-XS152O7VCZ, Fentonii bromidum [INN-Latin], Bromure de fentonium [INN-French], Bromuro de fentonio [INN-Spanish], C31H34NO4, EINECS 227-520-2

Molecular Formula: C31H34BrNO4Molecular Weight: 564.509960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPLNGQBULSHWQW-UHFFFAOYSA-M

5868-06-4
Fentons reagent (2 suppliers)
Compound Structure IUPAC Name: hydrogen peroxide;iron(2+);sulfuric acid | CAS Registry Number: 36047-38-8
Synonyms: Fenton's reagent, Sulfuric acid, iron(2+) salt (1:1), mixt. with hydrogen peroxide, FENTONS REAGENT, AC1L4NBH, IN015130, hydrogen peroxide; iron(2+); sulfuric acid, LS-148219

Molecular Formula: FeH4O6S+2Molecular Weight: 187.931 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MGZTXXNFBIUONY-UHFFFAOYSA-N

36047-38-8
Fentrazamide (7 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-N-cyclohexyl-N-ethyl-5-oxotetrazole-1-carboxamide | CAS Registry Number: 158237-07-1
Synonyms: Innova, Jumbo, Bai Tian Jing, Fentrazamide [ISO], 37903_RIEDEL, BAY-YRC 2388, 37903_FLUKA, NBA 061, YRC 2388, NB 061, CID3081363, 1-(2-Chlorophenyl)-4-(N-cyclohexyl-N-ethylcarbamoyl)-5(4H)-tetrazolinone, 1H-Tetrazole-1-carboxamide, 4-(2-chlorophenyl)-N-cyclohexyl-N-ethyl-4,5-dihydro-5-oxo-, 4-(2-Chlorophenyl)-N-cyclohexyl-N-ethyl-4,5-dihydro-5-oxo-1H-tetrazole-1-carboxamide

Molecular Formula: C16H20ClN5O2Molecular Weight: 349.815300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLQPHQFNMLZJMP-UHFFFAOYSA-N

158237-07-1
FENTRAZAMIDE METABOLITE 1 (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2H-tetrazol-5-one | CAS Registry Number: 98377-35-6
Synonyms: Fentrazamide Metabolite solution, ST086990, 1-(2-Chlorophenyl)-5(4H)-tetrazolinone, 1-(2-Chlorophenyl)-1,4-dihydro-5-tetrazolone, AC1LIIB3, SureCN5905865, SureCN7980398, 33951_RIEDEL, STOCK3S-97734, 33951_FLUKA, MolPort-001-572-962, MolPort-002-596-675, STK236395, STK554979, AKOS001139034, AKOS005481388, MCULE-2650003182, 1-(2-chlorophenyl)-2H-tetrazol-5-one, 1-(2-chlorophenyl)-1,2,3,4-tetraazolin-5-one, 1-(2-chlorophenyl)-1,2-dihydro-5H-tetrazol-5-one

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTLCSWYRVIMNEI-UHFFFAOYSA-N

98377-35-6
FENTRIFANIL (6 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,5-dinitro-2-(trifluoromethyl)aniline | CAS Registry Number: 62441-54-7
Synonyms: Hexafluoramin, Fentrifanil, Flufenamine, Famaflur, Fentrifanil [ISO], Caswell No. 217AB, EINECS 263-546-0, PP-199, EPA Pesticide Chemical Code 120701, CID44052, LS-19649, 2'-Chloro-2,4-dinitro-5'-6-di(trifluoromethyl)diphenylamine, Diphenylamine, 2,5'-bis(trifluoromethyl)-2'-chloro-4,6-dinitro-, Aniline, 2-chloro-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, Aniline, 2-chloro-N-(4,6-dinitro-alpha,alpha,alpha-trifluoro-o-tolyl)-5-(trifluoromethyl)-, Benzenamine, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)-, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl) benzenamine, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)benzenamine, N-(6-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-alpha,alpha,alpha-trifluoro-4,6-dinitro-o-toluidine

Molecular Formula: C14H6ClF6N3O4Molecular Weight: 429.658559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HERUKESUFAQMIP-UHFFFAOYSA-N

62441-54-7
Fenugrec resin absolute (2 suppliers)68916-15-8
Fenugreek (13 suppliers)68990-15-8
fenugreek oleoresin (0 suppliers)977018-53-3
fenugreek seed (0 suppliers)977155-29-5
Fenuron-d5(phenyl-d5) (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)urea | CAS Registry Number: 1219802-06-8
Synonyms: Fenuron D5 (phenyl D5), 1,1-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)urea, Fenuron D5 (phenyl D5) 100 ng/microL in Acetonitrile

Molecular Formula: C9H12N2OMolecular Weight: 169.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXOYNJXVWVNOOJ-DKFMXDSJSA-N

1219802-06-8
FENURON-TCA (3 suppliers)
Compound Structure IUPAC Name: dimethyl(phenylcarbamoyl)azanium; 2,2,2-trichloroacetate | CAS Registry Number: 4482-55-7
Synonyms: Urab, Fenuron-TCA, Fenuron TCA salt, Fenuron trichloroacetate, Caswell No. 655, FENURON TCA, Fenuron TCA [ISO], EPA Pesticide Chemical Code 035508, CID20565, GC-2603, 1,1-Dimethyl-3-phenylurea trichloroacetate, 3-Phenyl-1,1-dimethylurea trichloroacetate, 3-Phenyl-1,1-dimethylurea, trichloroacetate, 1,1-Dimethyl-3-phenyluronium trichloroacetate, LS-12941, N,N-Dimethyl-N'-phenyluronium trichloracetate, Urea, 1,1-dimethyl-3-phenyl-, trichloroacetate, Trichloracetic acid compound with N,N-dimethyl-N-phenylurea (1:1), Acetic acid, trichloro-, compd. with 1,1-dimethyl-3-phenylurea (1:1), Acetic acid, trichloro-, compd. with N,N-dimethyl-N'-phenylurea (1:1)

Molecular Formula: C11H13Cl3N2O3Molecular Weight: 327.591520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDWSZOWLJIWERG-UHFFFAOYSA-N

4482-55-7
Fenvalerate (55 suppliers)
Compound Structure IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

51630-58-1
Fenvalerate D7 (isopropyl D7) 100 µg/mL in Isooctane (2 suppliers)2714485-48-8
Fenvalerate-d5 (6 suppliers)
Compound Structure IUPAC Name: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 1246815-00-8
Synonyms: Phenvalerate-d5, Aqmatrine-d5, Phenaxin-d5, Phenoxin-d5, Agrofen-d5, Belmark-d5, Fenaxin-d5, Fenkill-d5, Fenoxin-d5, Ectrin-d5, Fenkem-d5, Fenval-d5, Pydrin-d5, Evercide 2362-d5, 4-Chloro-|A-(1-methylethyl)benzeneacetic Acid Cyano(3-phenoxyphenyl-d5)methyl Ester, Cyano(3-phenoxyphenyl-d5)methyl 4-Chloro-|A-(1-methylethyl)benzeneacetate-d5

Molecular Formula: C25H22ClNO3Molecular Weight: 424.930889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-YQYLVRRTSA-N

1246815-00-8
Fenvalerate-d6 (2 suppliers)82523-66-8
Fenyramidol (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(pyridin-2-ylamino)ethanol | CAS Registry Number: 553-69-5
Synonyms: Evasprine, Phenyramidol, Bonapar, Cabral, Evasprin, Vilexin, IN 511, MJ 505, (+-)-Phenyramidol, Feniramidolo [DCIT], Fenyramidol [INN:BAN], Feniramidol [INN-Spanish], Fenyramidolum [INN-Latin], Benzyl alcohol, .alpha.-[(2-pyridylamino)methyl]-, EINECS 209-044-7, NSC 23634, Benzenemethanol, .alpha.-[(2-pyridinylamino)methyl]-, 2-(beta-Hydroxyphenethylamino)pyridine, BRN 0169969, alpha-(2-Pyridylaminomethyl)benzyl alcohol

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEAJXCPGHPJVNP-UHFFFAOYSA-N

553-69-5
FENYRIPOL (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(pyrimidin-2-ylamino)ethanol | CAS Registry Number: 3607-24-7
Synonyms: Fenyripol [INN], Fenyripol hydrochloride, UNII-IL6ZSG07I5, Fenyripol hydrochloride(USAN), Fenyripol Hydrochloride (USAN), IN 836 (VAN), AIDS155935, AIDS-155935, CID17119, NSC43183 (HYDROCHLORIDE), 1-Phenyl-2-(2-pyrimidinylamino)ethanol, 2441-88-5 (HYDROCHLORIDE), 2-[(.Beta.-Hydroxyphenethyl)amino]pyrimidine-, Benzenemethanol, alpha-((2-pyrimidinylamino)methyl)-, .alpha.-(2-Pyrimidinylaminomethyl)benzyl alcohol hydrochloride, {2-[(.Beta.-Hydroxyphenethyl)amino]pyrimidine} hydrochloride, Benzyl alcohol, .alpha.-(2-pyrimidinylaminomethyl)-, hydrochloride, {.Alpha.-[(2-Pyrimidinylamino)methyl]benzyl} alcohol monohydrochloride, Benzenemethanol, {.alpha.-[(2-pyrimidinylamino)methyl]-,} monohydrochloride, Benzyl alcohol, {.alpha.-[(2-pyrimidinylamino)methyl]-,} monohydrochloride

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHHIAWWXDMYFGP-UHFFFAOYSA-N

3607-24-7
Fenyripol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(pyrimidin-2-ylamino)ethanol hydrochloride | CAS Registry Number: 2441-88-5
Synonyms: Fenyripol HCl, UNII-R4I084C0NO, C12H13N3O.HCl, IN 836 (VAN), Fenyripol hydrochloride [USAN], Fenyripol Hydrochloride (USAN), IN 836, NSC 43183, CID17118, LS-43139, D04165, 2-(beta-Hydroxy-beta-phenethylamino)-pyrimidine hydrochloride, alpha-((2-Pyrimidinylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, alpha-(2-pyrimidinylaminomethyl)-, hydrochloride, 2-(beta-Hydroxy-beta-phenyl-ethyl-amino)-pyrimidine chlorhydrate [French], Benzenemethanol, alpha-((2-pyrimidinylamino)methyl)-, monohydrochloride, BENZYL ALCOHOL, alpha-((2-PYRIMIDINYLAMINO)METHYL)-, MONOHYDROCHLORIDE, 2-(beta-Hydroxy-beta-phenyl-ethyl-amino)-pyrimidine chlorhydrate, alpha-((2-Pyrimidinylamino)methyl)benzyl alcohol monohydrochloride

Molecular Formula: C12H14ClN3OMolecular Weight: 251.712060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEDWIGMHHZRIOP-UHFFFAOYSA-N

2441-88-5
Fenzalate * Triple (1 supplier)87684-65-9
FEPALDIN (2 suppliers)76971-24-9
FEPENTOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(1-hydroxypentyl)benzoic acid | CAS Registry Number: 17243-33-3
Synonyms: Fepentolic acid, UNII-2Y3Q6049LX, CID216217

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLRKCTKFKPVUQG-UHFFFAOYSA-N

17243-33-3
FEPIRON (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1,3-dihydropyrrol-2-one | CAS Registry Number: 72578-87-1
Synonyms: Phepyron, Fepiron, CID175084, 1,3-Dihydro-4-phenyl-2H-pyrrol-2-one, 2H-Pyrrol-2-one, 1,3-dihydro-4-phenyl-

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAIJWRQWCWMVHA-UHFFFAOYSA-N

72578-87-1
FEPITRIZOL (5 suppliers)
Compound Structure IUPAC Name: [2-(2-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)phenyl]methanol | CAS Registry Number: 53415-46-6
Synonyms: Fepitrizol, Fepitrizolum, Fepitrizolum [INN-Latin], UNII-M9C5T4Q638, CID68702, o-(1-Methyl-3-(3-pyridyl)-1H-1,2,4-triazol-5-yl)benzyl alcohol, 1-Methyl-3-(3-pyridyl)-5-(2-hydroxymethylphenyl)-1H-1,2,4-triazole, Benzenemethanol, 2-(1-methyl-3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl)-

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDBQGHIODMCIFZ-UHFFFAOYSA-N

53415-46-6
Fepixnebart (2 suppliers)2489584-93-0
Feppa Precursor > 95 % (0 suppliers)1095267-89-2
Feppa Standard > 95 % (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(2-fluoroethoxy)phenyl]methyl]-N-(4-phenoxypyridin-3-yl)acetamide | CAS Registry Number: 1095267-90-5
Synonyms: UNII-76EZ9F964X, 76EZ9F964X, Feppa, N-((2-(2-Fluoroethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide, Acetamide, N-((2-(2-fluoroethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)-

Molecular Formula: C22H21FN2O3Molecular Weight: 380.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCUHRHHLUUZJEQ-UHFFFAOYSA-N

1095267-90-5
FEPRACET (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 2792-95-2
Synonyms: Fepracet, Fepratset, Phepracet, CBMicro_020210, Oprea1_487726, Oprea1_822116, IEM 366, MolPort-001-897-377, BRN 2810909, CID165035, LS-8088, BAS 00394539, p-Aminophenylacetic-(alpha-methylphenethyl)amide, 2-(p-Aminophenyl)-N-(alpha-methylphenethyl)acetamide, Acetamide, 2-(p-aminophenyl)-N-(alpha-methylphenethyl)-, Benzeneacetamide, 4-amino-N-(1-methyl-2-phenylethyl)-, 2-(4-Amino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMFDXWRIUBOPIY-UHFFFAOYSA-N

2792-95-2
Fepradinol (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropan-1-ol | CAS Registry Number: 63075-47-8
Synonyms: Fepradinolum, Fepradinol (INN), Fepradinolum [INN-Latin], UNII-860MHI4WBA, CID68819, BRN 2094927, G 131, LS-30733, D07954, alpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol, Benzenemethanol, alpha-(((1,1-dimethyl-2-hydroxyethyl)amino)methyl)-, (+-)-alpha-(((2-Hydroxy-1,1-dimethylethyl)amino)methyl)benzyl alcohol, 36981-91-6

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PVOOBRUZWPQOER-UHFFFAOYSA-N

63075-47-8
FEPRADINOL HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropan-1-ol hydrochloride | CAS Registry Number: 67704-50-1
Synonyms: EL-508, CID3051696, LS-30734, alpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(((1,1-dimethyl-2-hydroxyethyl)amino)methyl)-, hydrochloride, Chlorhydrate de N-(hydroxy-2 dimethyl-1,1 ethyl)-amino-2 phenyl-1 ethanol [French], Chlorhydrate de N-(hydroxy-2 dimethyl-1,1 ethyl)-amino-2 phenyl-1 ethanol

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VJOOWJGUDMCBMI-UHFFFAOYSA-N

67704-50-1
Fepradinol-d6 (1 supplier)1346598-30-8
Feprazone (13 suppliers)
Compound Structure IUPAC Name: 4-(3-methylbut-2-enyl)-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 30748-29-9
Synonyms: Phenylprenazone, Fenilprenazone, Methrazone, Pheprazone, Prenazone, Zepelin, Analud, Fepradinol, Feprazonum [INN-Latin], Feprazona [INN-Spanish], Feprazone (JAN/INN), Feprazone [BAN:INN:JAN], Oprea1_389577, EINECS 250-324-3, C20H20N2O2, CID35455, DA 2370, BRN 3984862, DA-2370, NCGC00164582-01

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBBWCVQDXDFISW-UHFFFAOYSA-N

30748-29-9
FEPROMIDE (5 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(1-phenoxy-3-pyrrolidin-1-ylpropan-2-yl)benzamide | CAS Registry Number: 54063-41-1
Synonyms: Fepromide, UNII-6XXK617AU2, CID216218, 3,4,5-Trimethoxy-N-(1-(phenoxymethyl)-2-(1-pyrrolidinyl)ethyl) benzamide

Molecular Formula: C23H30N2O5Molecular Weight: 414.494700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QFSBWEZVTZCUPC-UHFFFAOYSA-N

54063-41-1
FEPROSIDNINE (5 suppliers)
Compound Structure IUPAC Name: 3-(1-phenylpropan-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine | CAS Registry Number: 22293-47-6
Synonyms: Sydnophen, Feprosidninum, Feprosidnina, UNII-1G4W8NR1PT, Feprosidninum [INN-Latin], Feprosidnina [INN-Spanish], CID72088, 3441-64-3 (mono-hydrochloride), 3-(1-Methyl-2-phenylethyl)sydnone imine, monohydrochloride

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFLCEELTJROKMJ-UHFFFAOYSA-N

22293-47-6
FePSS (1 supplier)517858-16-1
FERACRYL (3 suppliers)
Compound Structure IUPAC Name: iron(3+); prop-2-enoate | CAS Registry Number: 55492-43-8
Synonyms: Feracryl, Iron triacrylate, Iron acrylate, Iron(3+) acrylate, PK 2 (acrylic polymer), Poly(acrylic acid) iron salt, 79-10-7 (Parent), 2-Propenoic acid, iron(3+) salt, EINECS 239-865-6, EINECS 259-667-3, CID171450, 2-Propenoic acid, homopolymer, iron salt, 2-Propenoic acid, iron(3+) salt (3:1), LS-123650, 15773-23-6, 55488-18-1

Molecular Formula: C9H9FeO6Molecular Weight: 269.009160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WNWBIDPJHFYYLM-UHFFFAOYSA-K

55492-43-8
FERAL (3 suppliers)39340-49-3
Feraxan (1 supplier)117385-04-3
FERb 033 (6 suppliers)
Compound Structure IUPAC Name: (6E)-2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1111084-78-6
Synonyms: 2-CHLORO-3'-FLUORO-3,4'-DIHYDROXY-[1,1-BIPHENYL]-4-CARBOXALDEHYDE OXIME, SCHEMBL15542687, MolPort-023-276-834, AKOS024457661

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IEBJACOMZQEPOY-SOFGYWHQSA-N

1111084-78-6
Ferbam (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcarbamodithioate; iron(3+) | CAS Registry Number: 14484-64-1
Synonyms: Aaferzimag, Trimanzone, Aafertis, Fermacide, Fermocide, Ferradow, Fuklasin, Fuklazin, Hexaferb, Knockmate, Liromate, Trifungol, Cormate, Ferberk, Fermate, Hokmate, Niacide, Stauffer ferbam, Fuklasin Ultra, Karbam Black

Molecular Formula: C9H18FeN3S6Molecular Weight: 416.494320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHDGWKAJBYRJJL-UHFFFAOYSA-K

14484-64-1
FERBERITE) (3 suppliers)13871-23-3
FERCHROMONE (2 suppliers)129277-31-2
FERCHROMONOL (2 suppliers)129277-32-3
FERCOPEROL (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(5-ethenyl-5-methyloxolan-2-yl)-6-methyldioxan-3-yl]propan-2-ol | CAS Registry Number: 106533-43-1
Synonyms: Fercoperol, CID129361, 6-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-alpha,alpha,6-trimethyl-1,2-dioxane-3-methanol, 1,2-Dioxane-3-methanol, 6-(5-ethenyltetrahydro-5-methyl-2-furanyl)-alpha,alpha,6-trimethyl-

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCMHLSWJALKJHQ-UHFFFAOYSA-N

106533-43-1
FERCOPRENOL (2 suppliers)129277-29-8
FERDISIN (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-[(E)-2-methylbut-2-enyl]-1,3-benzodioxole | CAS Registry Number: 133352-32-6
Synonyms: Ferdisin

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDYHQWOKOBLPRI-RUDMXATFSA-N

133352-32-6
FERENSIMYCIN A (3 suppliers)
Compound Structure IUPAC Name: 2-[6-[6-[5-[5-ethyl-2-hydroxy-5-(1-hydroxyethyl)-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 83852-59-9
Synonyms: Ferensimycin A, Antibiotic 5057A, CID163394, LS-88497, (2S)-20-De(1-hydroxypropyl)-20-(1-hydroxyethyl)-2-methyllysocellin, Lysocellin, 20-de(1-hydroxypropyl)-20-(1-hydroxyethyl)-2-methyl-, (2S)-

Molecular Formula: C34H60O10Molecular Weight: 628.834200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KBMHUXNBEGGVEI-UHFFFAOYSA-N

83852-59-9
FERENSIMYCIN B (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2R,3R,5S,6S)-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 83852-60-2
Synonyms: Ferensimycin B, Antibiotic 5057B, (2S)-2-Methyllysocellin, Lysocellin, 2-methyl-, (2S)-, CID163395, LS-88499

Molecular Formula: C35H62O10Molecular Weight: 642.860780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VXCHOKYIQWIIJX-BFXJAOHTSA-N

83852-60-2
FERENSIMYCIN B,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-[(2R,3R,5S,6S)-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]propanoate | CAS Registry Number: 135501-80-3
Synonyms: Ferensimycin B, sodium salt, Antibiotic No. 5057-B sodium salt, CID3077795, Lysocellin, 2-methyl-, sodium salt, (2S)-, Lysocellin, 2-methyl-, monosodium salt, (2S)-

Molecular Formula: C35H61NaO10Molecular Weight: 664.842610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WRYFMRASCXUYAH-UMMVOMBSSA-M

135501-80-3
Feretoside (8 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5R,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 27530-67-2
Synonyms: Scandoside methyl ester, 6beta-hydroxygeniposide, AC1L9CTE, CHEMBL516850, AKOS015896743, C09798, I07-0201, methyl (1S,4aS,5R,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C17H24O11Molecular Weight: 404.365860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WSGPLSDARZNMCW-LPGRTNKPSA-N

27530-67-2
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