FENERITROL,FENESTIN A Suppliers & Manufacturers

CHEMICAL products beginning with : F

3551 to 3600 of 23796 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

FENERITROL (4 suppliers)

IUPAC Name: [3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate | CAS Registry Number: 15301-67-4
Synonyms: Feneritrol, UNII-2E870BEW3J, CID216213, Pentaerythritol tetrakis(2-phenylbutyrate)

Molecular Formula:	C₄₅H₅₂O₈	Molecular Weight:	720.889580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FNDSQXMSCAOERP-UHFFFAOYSA-N

15301-67-4

FENESTIN A (1 supplier)

118984-46-6

FENESTRANE (2 suppliers)

Synonyms: Fenestrane, AKOS005166869

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQEFMAADBIZPEB-UHFFFAOYSA-N

40220-30-2

Fenestrel (6 suppliers)

IUPAC Name: 5-ethyl-6-methyl-4-phenylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 7698-97-7
Synonyms: FENESTREL, Fenestrelo, Fenestrelum, Demethoxyhoggolic acid, Fenestrel (USAN), Fenestrelum [INN-Latin], Fenestrelo [INN-Spanish], Fenestrel [USAN:INN], ORF 3858, NCIOpen2_004959, UNII-LEC4215V9R, MLS002694683, NSC86465, AIDS125854, AIDS-125854, C16H20O2, CID24371, BRN 1879525, 16550-39-3 (hydrochloride salt), AI3-62334

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLMFEXDZPBGYQQ-UHFFFAOYSA-N

7698-97-7

FENETHACARB (2 suppliers)

IUPAC Name: (3,5-diethylphenyl) N-methylcarbamate | CAS Registry Number: 30087-47-9
Synonyms: Phenetacarbe, Fenethacarb, Fenethacarb [ISO], BAS 235I, 3,5-Diethylphenyl-N-methylcarbamate, CID34810, Phenol, 3,5-diethyl-, methylcarbamate, BRN 1956748, AI3-27984, LS-50111, CARBAMIC ACID, METHYL-, 3,5-DIETHYLPHENYL ESTER, 60181-82-0

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUNDISMVCBSIKO-UHFFFAOYSA-N

30087-47-9

Fenethazine (7 suppliers)

IUPAC Name: N,N-dimethyl-2-phenothiazin-10-ylethanamine | CAS Registry Number: 522-24-7
Synonyms: Phenethazine, Phenethazinum, Phenetazine, Anergell, Ethizine, Ethysene, Ethysine, Ethyzine, Lisergan, Lysergan, Parkazin, Rutergan, Anergen, Etisine, Etisin, Fenetazina, Fenethazinum, Fenetazina [DCIT], Fenethazine (INN), Fenethazinum [INN-Latin]

Molecular Formula:	C₁₆H₁₈N₂S	Molecular Weight:	270.392520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFAXACNYGZVKMX-UHFFFAOYSA-N

522-24-7

FENETHYLLINE (0 suppliers)

Fenethylline Hydrochloride (2 suppliers)

IUPAC Name: 1,3-dimethyl-7-[2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione hydrochloride | CAS Registry Number: 1892-80-4
Synonyms: Fenetylline, Biocapton, Captagon, Fenethylline hydrochloride, Captagon hydrochloride, Fenethylline HCl, Amfetyline hydrochloride, FENETHYLLINE, Fenetylline hydrochloride, UNII-YA7K8ADZ2V, C18H23N5O2.HCl, EINECS 217-580-8, 3736-08-1 (Parent), Fenethylline hydrochloride (USAN), Fenethylline hydrochloride [USAN], MolPort-004-285-945, NSC 169872, CID102710, NSC169872, DB01482

Molecular Formula:	C₁₈H₂₄ClN₅O₂	Molecular Weight:	377.868460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVXGSLGVWBVZCA-UHFFFAOYSA-N

1892-80-4

Fenethylline-d4 Hydrochloride (2 suppliers)

IUPAC Name: 1,3-dimethyl-7-[1,1,2,2-tetradeuterio-2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione;hydrochloride | CAS Registry Number: 1141738-12-6
Synonyms: Biocapton-d4, Captagon-d4 Hydrochloride, Amfetyline-d4 Hydrochloride, NSC 169872-d4, H 814-d4, 7-[2-[(|A-Methylphenethyl)amino]ethyl-d4]theophylline Hydrochloride, 7-[2-(1-Methyl-2-phenylethylamino)ethyl-d4]theophylline Hydrochloride, 3,7-Dihydro-1,3-dimethyl-7-[2-[(1-methyl-2-phenylethyl)amino]ethyl-d4]-1H-purine-2,6-dione Hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₅O₂	Molecular Weight:	381.893107 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVXGSLGVWBVZCA-PQDNHERISA-N

1141738-12-6

FENETRADIL (6 suppliers)

IUPAC Name: [1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate | CAS Registry Number: 54063-39-7
Synonyms: Fenetradil, UNII-9GXY5Z0873, CID216214, 1-(Isobutoxymethyl)-2-(4-methyl-1-piperazinyl)ethyl 2-phenylbutyrate

Molecular Formula:	C₂₂H₃₆N₂O₃	Molecular Weight:	376.532840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JAHOJXDGNNONSL-UHFFFAOYSA-N

54063-39-7

FENETYLLINE (1 supplier)

IUPAC Name: 1,3-dimethyl-7-[2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione | CAS Registry Number: 3736-08-1
Synonyms: Phenethylline, Fenetylline, Amfetyline, Fenetylinum, Fenetyllin, Captagon, Fenetilina, Fenetillina, Fenetyllinum, FENETHYLLINE, Fitton, Humburg 814, Fenetillina [DCIT], Fenetylline (INN), Fitton (TN), Fenetylline [INN:BAN], Amphetaminoethyltheophylline, Fenetilina [INN-Spanish], Fenetyllinum [INN-Latin], Ethylteophylline amphetamine

Molecular Formula:	C₁₈H₂₃N₅O₂	Molecular Weight:	341.407520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMCHYWGKBADVMK-UHFFFAOYSA-N

3736-08-1

FENFANGJINE B (1 supplier)

115648-96-9

Fenfangjine G (4 suppliers)

Synonyms: MolPort-039-338-759

Molecular Formula:	C₂₂H₂₇NO₈	Molecular Weight:	433.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YVYLKUBETBPYFU-BQMSLCBESA-N

205533-81-9

Fenfiz (0 suppliers)

131582-60-0

FENFLUMIZOLE (5 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole | CAS Registry Number: 73445-46-2
Synonyms: Fenflumizole, Fenflumizolum, Fenflumizole [INN], Fenflumizole [INN-French], Fenflumizolum [INN-Latin], UNII-PD0931191Q, C23H18F2N2O2, CHEBI:521050, CID68917, BRN 4766971, LS-78082, A-214, 4,5-Bis(4-methoxyphenyl)-2-(2,4-difluorophenyl)-1H-imidazole, 1H-Imidazole, 4,5-bis(4-methoxyphenyl)-2-(2,4-difluorophenyl)-, 2-(2,4-Difluorophenyl)-4,5-bis(p-methoxyphenyl)imidazole, 2-(2,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole

Molecular Formula:	C₂₃H₁₈F₂N₂O₂	Molecular Weight:	392.398026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITFWPRPSIAYKMV-UHFFFAOYSA-N

73445-46-2

Fenfluramine (1 supplier)

IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 458-24-2
Synonyms: fenfluramine, Dexfenfluramine, d-Fenfluramine, Adifax, Dextrofenfluramine, Redux, Dexfenfluramina, Fenfluraminum, Fenfluramina, Isomeride, Dexafenfluramine, Dexfenfluraminum, Levofenfluramine, l-Fenfluramine, (S)-Fenfluramine, (+)-Fenfluramine, Fenfluramina [DCIT], (+-)-Fenfluramine, Dexfenfluraminum [Latin], Prestwick_868

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.257350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBGIVFWFUFKIQN-UHFFFAOYSA-N

458-24-2

FENFLURAMINE (D10, 98%) 100 UG/ML IN METHANOL (0 suppliers)

FENFLURAMINE HCL (7 suppliers)

IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 16105-77-4
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Fenfluramin, Redux, Fenfluramine HCl, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, 458-24-2 (Parent), UNII-3KC089243P, EINECS 206-968-2, (+/-)-Fenfluramine hydrochloride

Molecular Formula:	C₁₂H₁₇ClF₃N	Molecular Weight:	267.718290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

16105-77-4

Fenfluramine Hydrochloride (7 suppliers)

IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 404-82-0
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, ()-Fenfluramine hydrochloride, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, Fenfluramine hydrochloride [USAN], AHR 3002, EINECS 206-968-2, Fenfluramine l-form hydrochloride, Fenfluramine hydrochloride (USAN), EINECS 222-803-7

Molecular Formula:	C₁₂H₁₇ClF₃N	Molecular Weight:	267.718290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

404-82-0

FENFLURAMINE HYDROCHLORIDE. (0 suppliers)

408-82-0

Fenfluramine Impurity (2 suppliers)

IUPAC Name: N-ethyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 172953-70-7
Synonyms: SCHEMBL10379774, MolPort-014-341-807, AKOS012502607, ethyl({1-[2-(trifluoromethyl)phenyl]propan-2-yl})amine

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKXHYVPQOWESNG-UHFFFAOYSA-N

172953-70-7

FENFLUTHRINE (8 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 75867-00-4
Synonyms: Fenfluthrin, Fenfluthrinum, Fenfluthrine, Fenflutrina, Fenfluthrine [French], Fenfluthrinum [Latin], Fenflutrina [Spanish], BAYNAC, Fenfluthrin [BAN:INN], Bay Vn 6528, UNII-416P10SE9G, NAK 1654, EINECS 278-329-6, MolPort-005-940-633, ZINC01854362, CID6455515, LS-58633, AI3-29427, Pentafluorobenzyl (1R)-trans-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, 2,3,4,5,6-Pentafluorobenzyl (1R-trans)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₁₅H₁₁Cl₂F₅O₂	Molecular Weight:	389.144656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YATDSXRLIUJOQN-SVRRBLITSA-N

75867-00-4

FENFURAM (10 suppliers)

IUPAC Name: 2-methyl-N-phenylfuran-3-carboxamide | CAS Registry Number: 24691-80-3
Synonyms: Fenfuram, Fenfurame, Fenuram, Panoram, Fenfuram [BSI:ISO], 2-Methyl-2-furanilide, Fenfurame [ISO-French], 2-Methyl-3-furanilide, 3-Furanilide, 2-methyl-, 2-Methylfuran-3-carboxanilide, 2-Methyl-3-furoic anilide, Furamide, 2-methyl-N-phenyl-, 45486_RIEDEL, 2-Methyl-3-furanilide (8CI), 45486_FLUKA, EINECS 246-421-5, MolPort-001-545-130, STK414546, 2-Methyl-N-phenyl-3-furancarboxamide, CID90590

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFSPBVWPKOEZCB-UHFFFAOYSA-N

24691-80-3

Fengabine (6 suppliers)

IUPAC Name: (6Z)-6-[butylamino-(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-06-0
Synonyms: Fengabinum, Fengabina, FENGABINE, Fengabinum [Latin], Fengabina [Spanish], Fengabine (USAN/INN), UNII-YQG0NJI5A7, C17H17Cl2NO, Fengabine [USAN:BAN:INN], CID5362066, SL 79-229, LS-104149, SL 79.229, 2-(N-butyl-o-chlorobenzimidoyl)-4-chlorophenyl, D04149, SL 79,229-00, 2-((Butylimino)(2-chlorophenyl)methyl)-4-chlorophenol, 2-(n-Butylimino-(2-chlorophenyl)methyl)-4-chlorophenol, Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-, (Z)-2-(N-Butyl-o-chlorobenzimidoyl)-4-chlorophenol

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTVLYHXMPUSZIT-VKAVYKQESA-N

80018-06-0

FENGYCIN (6 suppliers)

Synonyms: Fengycin, Fengymycin, Plipastatin, CID443591, C12042

Molecular Formula:	C₇₂H₁₁₀N₁₂O₂₀	Molecular Weight:	1463.712200 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: CUOJDWBMJMRDHN-RLLVTFBRSA-N

102577-03-7

FENHARMANE (4 suppliers)

IUPAC Name: 1-benzyl-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 15301-68-5
Synonyms: SCHEMBL2109727, CHEMBL2106159

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYXCGOVTLUCXAM-UHFFFAOYSA-N

15301-68-5

Fenhexamid (15 suppliers)

IUPAC Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide | CAS Registry Number: 126833-17-8
Synonyms: Elevate, Teldor, Fenhexamide, Fenhexamid [ISO:BSI], HSDB 7273, KBR 2738, 46278_RIEDEL, KBR2738, KBR-2738, CID213031, NCGC00163791-01, NCGC00163791-02, LS-56568, N-(2,3-Dichloro-4-hydroxyphenyl)-1-methylcyclohexanecarboxamide, C451426, Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-

Molecular Formula:	C₁₄H₁₇Cl₂NO₂	Molecular Weight:	302.196280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDLGAVXLJYLFDH-UHFFFAOYSA-N

126833-17-8

FENHEXAMID, 10MG (0 suppliers)

FENHEXAMID-[CYCLOHEXYL-D4] (0 suppliers)

Fenhexamid-1-pentanoic acid (1 supplier)

2248672-35-5

Fenhexamid-4-pentanoic acid (1 supplier)

2250414-53-8

Fenhexamid-5-hexenoic acid (1 supplier)

2250414-52-7

Fenhexamid-butyric acid (1 supplier)

1160646-98-9

Fenhexamid-d10 (2 suppliers)

1246815-53-1

FENI-N-C DAC D:0.5-2ÎœM (0 suppliers)

FENICOBERAN (9 suppliers)

IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride | CAS Registry Number: 51771-50-7
Synonyms: Phenicaberan, fenikaberan, Phenykaberan, Phenykoberan, Fenicoberan, fenicaberan, phenacaberan, phenycaberan, Fenikaberan [Russian], C20H21NO4.HCl, CID40121, LS-35013, 2-Phenyl-3-carbethoxy-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, 4-((Dimethylamino)methyl)-5-hydroxy-2-phenyl-3-benzofurancarboxylic acid ethyl ester HCl, 4-Dimethylaminomethyl-3-ethoxycarbonyl-5-hydroxy-2-phenylbenzofuran hydrochloride, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-phenyl-, ethyl ester, hydrochloride, phenicoberan2-phenyl-3-carboxy-4-dimethylamino-methyl-5-oxybenzofuran.HCl, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-phenyl-, ethyl ester,hydrochloride

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBTUDMCEULZBKV-UHFFFAOYSA-N

51771-50-7

Fenimide (9 suppliers)

IUPAC Name: 4-ethyl-3-methyl-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 60-45-7
Synonyms: Fenimid, FENIMIDE, Fenimida, Fenimidum, Fenimidum [INN-Latin], Fenimida [INN-Spanish], Fenimide (USAN/INN), UNII-5Z48G09KOD, Fenimide [USAN:INN:BAN], CI-419, 3-Ethyl-2-methyl-2-phenylsuccinimide, C13H15NO2, PM 1807, CID6068, NSC 172121, Succinimide, 3-ethyl-2-methyl-2-phenyl-, BRN 1534262, CI 419, NSC172121, NSC248080

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYOMHOATUARGQV-UHFFFAOYSA-N

60-45-7

FENIODIUM CHLORIDE (3 suppliers)

IUPAC Name: bis(2,4-dichlorophenyl)iodanium | CAS Registry Number: 34106-48-4
Synonyms: Feniodium, UNII-N8L5XUF382, bis(2,4-dichlorophenyl)iodonium, 71585-34-7, Bis(2,4-dichlorophenyl)iodanium, AC1L1WIC, AC1Q3QNM, SCHEMBL424829, N8L5XUF382, CHEMBL2110834, DTXSID40221813

Molecular Formula:	C₁₂H₆Cl₄I+	Molecular Weight:	418.884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIQHETKPLWWHBD-UHFFFAOYSA-N

34106-48-4

Fenipentol (13 suppliers)

IUPAC Name: 1-phenylpentan-1-ol | CAS Registry Number: 583-03-9
Synonyms: fenipentol, Suiclisin, Pancoral, Phenylpentanol, 1-Phenylpentanol, Phenylbutylcarbinol, Fenipentolum, 1-Phenyl-1-pentanol, 1-Pentanol, 1-phenyl-, 1-Phenyl-1-hydroxypentane, PH BC, alpha-Butylbenzyl alcohol, alpha-Butylbenzenemethanol, Fenipentolum [INN-Latin], 1-Hydroxy-1-phenylpentane, Fenipentol (JAN/INN), Fenipentol [INN:JAN], Benzenemethanol, alpha-butyl-, Benzenemethanol, .alpha.-butyl-, n-BUTYLPHENYLCARBINOL

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVGORFFCBUIFIA-UHFFFAOYSA-N

583-03-9

Feniralstat (3 suppliers)

IUPAC Name: N-[(3-fluoro-4-methoxypyridin-2-yl)methyl]-1-[[4-[(5-fluoro-2-oxopyridin-1-yl)methyl]phenyl]methyl]-3-(methoxymethyl)pyrazole-4-carboxamide | CAS Registry Number: 2166320-76-7
Synonyms: UNII-925YUK8Y75, 925YUK8Y75, Feniralstat [INN], SCHEMBL21145564, HY-145568, 1H-Pyrazole-4-carboxamide, N-((3-fluoro-4-methoxy-2-pyridinyl)methyl)-1-((4-((5-fluoro-2-oxo-1(2H)-pyridinyl)methyl)phenyl)methyl)-3-(methoxymethyl)-, N-((3-Fluoro-4-methoxy-2-pyridinyl)methyl)-1-((4-((5-fluoro-2-oxo-1(2H)-pyridinyl)methyl)phenyl)methyl)-3-(methoxymethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₆H₂₅F₂N₅O₄	Molecular Weight:	509.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZRUFVDPYHLTYPD-UHFFFAOYSA-N

2166320-76-7

Fenirofibrate (10 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 54419-31-7
Synonyms: Fenirofibrato, Fenirofibratum, Reduced fenofibric acid, Fenirofibratum [Latin], Fenirofibrato [Spanish], Fenofibric acid, reduced, UNII-2VG7825GP4, NIOSH/UA2454200, MolPort-003-847-363, CID68715, LF 2151, LS-121262, UA2454200, 2-(4-(4-Chloro-alpha-hydroxybenzyl)phenoxy)-2-methylpropanoic acid, Propanoic acid, 2-(4-(4-chloro-alpha-hydroxybenzyl)phenoxy)-2-methyl-, (+-)-2-((alpha-(p-Chlorophenyl)-alpha-hydroxy-p-tolyl)oxy)-2-methylpropionic acid

Molecular Formula:	C₁₇H₁₇ClO₄	Molecular Weight:	320.767480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASDCLYXOQCGHNT-UHFFFAOYSA-N

54419-31-7

Fenirofibrate Acyl-?-D-glucuronide (Mixture of Diastereomers) (6 suppliers)

IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 168844-25-5
Synonyms: Fenirofibrate Acyl-|A-D-glucuronide (Mixture of Diastereomers), 1-[2-[4-[(4-Chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoate] |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₃H₂₅ClO₁₀	Molecular Weight:	496.891600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UJNGWDHZBYRDRO-ZFDAFNFFSA-N

168844-25-5

FENIROFIBRATE O-SS-D-GLUCURONIDE (7 suppliers)

IUPAC Name: (2R,3R,4R,5S,6S)-6-[[4-(2-carboxypropan-2-yloxy)phenyl]-(4-chlorophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 168844-26-6
Synonyms: Fenirofibrate O-|A-D-Glucuronide, [4-(1-Carboxy-1-methylethoxy)phenyl](4-chlorophenyl)methyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₃H₂₅ClO₁₀	Molecular Weight:	496.891600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MYNDGFQJJNDCJU-XTPSIUFXSA-N

168844-26-6

Fenirofibrate-d6 (2 suppliers)

FENIROFIBRATE-D6 ACYL-Î’-D-GLUCURONIDE (0 suppliers)

FENISOREX (5 suppliers)

IUPAC Name: (1R,3R)-7-fluoro-N-methyl-1-phenyl-3,4-dihydro-1H-isochromen-3-amine | CAS Registry Number: 34887-52-0
Synonyms: Fenisorex, Fenisorexum, Fenisorexum [INN-Latin], UNII-C0P8MP2SR5, C16H16FNO, Fenisorex [USAN:BAN:INN], CID36983, R-800, LS-39289, cis-7-Fluoro-1-phenyl-3-isochromanmethylamine, cis-7-Fluoro-3,4-dihydro-1-phenyl-1H-2-benzopyran-3-methanamine, 1H-2-BENZOPYRAN-3-METHANAMINE, 7-FLUORO-3,4-DIHYDRO-1-PHENYL-, cis-

Molecular Formula:	C₁₆H₁₆FNO	Molecular Weight:	257.302743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEXAHJRXDZDVLR-HZPDHXFCSA-N

34887-52-0

FENITHROTHION, 1000UG/ML (0 suppliers)

Fenitrooxon-d6 (2 suppliers)

Fenitrooxon-D6 (O,O-Dimethyl-D6),98 Atom % D (7 suppliers)

IUPAC Name: (3-methyl-4-nitrophenyl) bis(trideuteriomethyl) phosphate | CAS Registry Number: 1185155-54-7
Synonyms: Fenitrooxon-d6, Oxo-Sumithion, 3-Methyldimethylparaoxon, Fenitrothion oxygen analog, CTK8F9738, Dimethyl 4-nitro-m-tolyl phosphate, 4-Nitro-m-cresol Dimethyl Phosphate, AG-B-64631, Dimethyl 3-methyl-4-nitrophenyl phosphate, Dimethylphosphoric Acid 4-Nitro-m-tolyl Ester, O,O-Dimethyl O-(3-Methyl-4-nitrophenyl) Phosphate, Dimethylphosphoric Acid 3-Methyl-4-nitrophenyl Ester

Molecular Formula:	C₉H₁₂NO₆P	Molecular Weight:	267.205413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MJNAIAPNXYJWCT-XERRXZQWSA-N

1185155-54-7

Fenitrooxone (6 suppliers)

IUPAC Name: dimethyl (3-methyl-4-nitrophenyl) phosphate | CAS Registry Number: 2255-17-6
Synonyms: Fenitrooxon, Fenitroxon, Oxosumithion, Metaoxon, Sumioxon, Sumioxone, Accothion O-analog, Fenitrothion oxon, CCRIS 7777, BAY 42247, CHEBI:364629, CID16738, BRN 2290593, m-Cresol, 4-nitro-, dimethyl phosphate, ZINC02038743, 3-Methyl-4-nitrophenyl dimethyl phosphate, LS-107820, Phosphoric acid, dimethyl 4-nitro-m-tolyl ester, O,O-Dimethyl O-(3-methyl-4-nitrophenyl)phosphorate, Phosphoric acid, dimethyl 3-methyl-4-nitrophenyl ester

Molecular Formula:	C₉H₁₂NO₆P	Molecular Weight:	261.168441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MJNAIAPNXYJWCT-UHFFFAOYSA-N

2255-17-6

3551 to 3600 of 23796 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80