FLUFENAMIC ACID-13C6,FLUFENERIM; 5-CHLORO-6-(1-FLUOROETHYL)-N-[2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL]-PYRIMIDIN-4-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : F

5101 to 5150 of 16931 results Page:

100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

FLUFENAMIC ACID-13C6 (3 suppliers)

1325559-30-5

FLUFENERIM; 5-CHLORO-6-(1-FLUOROETHYL)-N-[2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL]-PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: 5-chloro-6-(1-fluoroethyl)-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]pyrimidin-4-amine | CAS Registry Number: 170015-32-4
Synonyms: flufenerim, Flufenerim [ISO], CHEBI:38614, CID11079009, 5-chloro-6-(1-fluoroethyl)-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]pyrimidin-4-amine, 5-chloro-6-(1-fluoroethyl)-N-{2-[4-(trifluoromethoxy)phenyl]ethyl}pyrimidin-4-amine

Molecular Formula:	C₁₅H₁₄ClF₄N₃O	Molecular Weight:	363.737773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GJEREQYJIQASAW-UHFFFAOYSA-N

170015-32-4

FLUFENISAL (6 suppliers)

IUPAC Name: 2-acetyloxy-5-(4-fluorophenyl)benzoic acid | CAS Registry Number: 22494-27-5
Synonyms: Flufenisal [USAN:INN], Flufenisal (USAN/INN), C15H11FO4, CID31185, LS-44245, D04206, 4'-Fluoro-4-hydroxy-3-biphenylcarboxylic acid acetate, (1,1'-Biphenyl)-3-carboxylic acid, 4-(acetyloxy)-4'-fluoro-

Molecular Formula:	C₁₅H₁₁FO₄	Molecular Weight:	274.243843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKSAJZSJKURQRX-UHFFFAOYSA-N

22494-27-5

Flufenoxadiazam (1 supplier)

1839120-27-2

Flufenoximacil (1 supplier)

2759011-88-4

Flufenpyr-ethyl (6 suppliers)

IUPAC Name: ethyl 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetate | CAS Registry Number: 188489-07-8
Synonyms: Flufenpyr-ethyl [ISO:BSI], Acetic acid, (2-chloro-4-fluoro-5-(5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl)phenoxy)-, ethyl ester, AC1MJ0TA, SureCN39032, DSSTox_CID_14618, DSSTox_RID_79179, DSSTox_GSID_34618, Tox21_300852, NCGC00168308-01, NCGC00168308-02, NCGC00254755-01, LS-181896, CAS-188489-07-8, ethyl {2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1(6H)-yl]phenoxy}acetate, ethyl 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetate

Molecular Formula:	C₁₆H₁₃ClF₄N₂O₄	Molecular Weight:	408.732033 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DNUAYCRATWAJQE-UHFFFAOYSA-N

188489-07-8

FLUFENPYR; [2-CHLORO-4-FLUORO-5-[5-METHYL-6-OXO-4-(TRIFLUOROMETHYL)-1(6H)-PYRIDAZINYL]PHENOXY]ACETIC ACID (5 suppliers)

IUPAC Name: 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid | CAS Registry Number: 188490-07-5
Synonyms: Flufenpyr, Flufenpyr [ISO], AC1MJ0TD, SureCN39165, 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid, Acetic acid, (2-chloro-4-fluoro-5-(5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl)phenoxy)-

Molecular Formula:	C₁₄H₉ClF₄N₂O₄	Molecular Weight:	380.678873 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WFZSZAXUALBVNX-UHFFFAOYSA-N

188490-07-5

FLUFENZIN; SZI-121; 3-(2-CHLOROPHENYL)-6-(2,6-DIFLUOROPHENYL)-1,2,4,5-TETRAZINE (11 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,2,4,5-tetrazine | CAS Registry Number: 162320-67-4
Synonyms: Diflovidazin, Fingolimod, Diflovidazin [ISO], CID153985, 1,2,4,5-Tetrazine, 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-, 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,2,4,5-tetrazine

Molecular Formula:	C₁₄H₇ClF₂N₄	Molecular Weight:	304.681986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWBHWUYHHJCADA-UHFFFAOYSA-N

162320-67-4

Flufenzine (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-6-(2,6-dichlorophenyl)-1,2,4,5-tetrazine | CAS Registry Number: 162320-81-2
Synonyms: SureCN9232863, CTK0A9549, 1,2,4,5-Tetrazine, 3-(2-chlorophenyl)-6-(2,6-dichlorophenyl)-

Molecular Formula:	C₁₄H₇Cl₃N₄	Molecular Weight:	337.591180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFGGITIJPYRNJX-UHFFFAOYSA-N

162320-81-2

FLUFF EXTRA,QUATERNARY (2 suppliers)

345901-94-8

Flufiprole (4 suppliers)

IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-(2-methylprop-2-enylamino)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 704886-18-0
Synonyms: Rizazole, Butene-fipronil, Butane-fipronil, Flufiprole [ISO], CHEMBL2251731, SCHEMBL11992324, 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5-((2-methyl-2-propen-1-yl)amino)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile, 1-(2,6-dichloro-alpha,alpha,alpha-trifluoro-p-tolyl)-5-(2-methylallylamino)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile

Molecular Formula:	C₁₆H₁₀Cl₂F₆N₄OS	Molecular Weight:	491.238219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HVQHXBNMBZJPLK-UHFFFAOYSA-N

704886-18-0

FLUFOSAL (3 suppliers)

IUPAC Name: 2-phosphonooxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 65708-37-4
Synonyms: Flufosal, Flufosal [INN], UNII-GK3KFF4TIW, CID3085331

Molecular Formula:	C₈H₆F₃O₆P	Molecular Weight:	286.098611 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XOJUWOHYUFBSKE-UHFFFAOYSA-N

65708-37-4

FLUFYLLINE (6 suppliers)

IUPAC Name: 7-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 82190-91-8
Synonyms: Flufylline, Flufyllin, Flufyllinum, Flufilina, Flufilina [Spanish], Flufyllinum [Latin], Flufylline [INN], Sgd 195 78, Sgd-19578, UNII-O8G173034U, CID71255, PDSP1_000838, PDSP2_000825, LS-149562, Theophylline, 7-(2-(4-(p-fluorobenzoyl)piperidino)ethyl)-, 7-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)theophylline, 1H-Purine-2,6-dione, 7-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-3,7-dihydro-1,3-dimethyl-

Molecular Formula:	C₂₁H₂₄FN₅O₃	Molecular Weight:	413.445363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMEYQPKJAPXGPS-UHFFFAOYSA-N

82190-91-8

Flugestone (7 suppliers)

IUPAC Name: (8S,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 337-03-1
Synonyms: Flugestona, Flugestonum, Flugestonum [INN-Latin], Flugestona [INN-Spanish], 2529-45-5 (Parent), EINECS 206-412-9, CID3034658

Molecular Formula:	C₂₁H₂₉FO₄	Molecular Weight:	364.450963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFSXGKOMEGSTSE-YTAPOSPOSA-N

337-03-1

FLUGGEAINE ETHER (2 suppliers)

101899-48-3

Fluindapyr (4 suppliers)

IUPAC Name: 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydroinden-4-yl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1383809-87-7
Synonyms: 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide, 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydroinden-4-yl)-1-methylpyrazole-4-carboxamide, Fluindapyr [ISO], SCHEMBL15556739, DTXSID40894940, CHEBI:142944, 3-(Difluoromethyl)-N-(7-fluoro-2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₈H₂₀F₃N₃O	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCGBHLLWJZOLEM-UHFFFAOYSA-N

1383809-87-7

FLUINDAROL (5 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]indene-1,3-dione | CAS Registry Number: 6723-40-6
Synonyms: Fluindarol, Fluindarolum, Fluindarol [INN], Fluindarolum [INN-Latin], UNII-22Z9Q44OIG, CID65587, B.S. 7617-D, BRN 1888302, LS-81274, 2-(p-(Trifluoromethyl)phenyl)-1,3-indandi0NE, 1,3-Indandione, 2-(p-(trifluoromethyl)phenyl)-, 1,3-Indandione, 2-(alpha,alpha,alpha-trifluoro-p-tolyl)-, 2-(alpha,alpha,alpha-Trifluoro-p-tolyl)indan-1,3-dione

Molecular Formula:	C₁₆H₉F₃O₂	Molecular Weight:	290.236670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGRHWUCYLVPQJY-UHFFFAOYSA-N

6723-40-6

Fluindione (7 suppliers)

IUPAC Name: 2-(4-fluorophenyl)indene-1,3-dione | CAS Registry Number: 957-56-2
Synonyms: Previscan, Fluindiona, Fluindionum, Previsccan, Previsccan (TN), Fluindione (INN), Fluindione [INN], Fluindionum [INN-Latin], Fluindiona [INN-Spanish], Maybridge3_005550, UNII-EQ35YMS20Q, Oprea1_432146, Oprea1_554958, C15H9FO2, EINECS 213-484-5, 2-(p-Fluorophenyl)-1,3-indandione, CHEBI:133810, LM 123, MolPort-002-915-580, HMS1446M06

Molecular Formula:	C₁₅H₉FO₂	Molecular Weight:	240.229163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NASXCEITKQITLD-UHFFFAOYSA-N

957-56-2

Fluindione-d4 (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)indene-1,3-dione | CAS Registry Number: 1246820-41-6
Synonyms: Fluindione, Previscan, 957-56-2, Fluindione [INN], Fluindionum [INN-Latin], Fluindiona [INN-Spanish], UNII-EQ35YMS20Q, 2-(p-Fluorophenyl)-1,3-indandione, LM 123, 1H-Indene-1,3(2H)-dione, 2-(4-fluorophenyl)-, EINECS 213-484-5, 1,3-Indandione, 2-(p-fluorophenyl)-, BRN 2052411, EQ35YMS20Q, CHEMBL24924, 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione, Fluindione (INN), 2-(4-fluorophenyl)indene-1,3-dione, NCGC00160535-01, Fluindiona

Molecular Formula:	C₁₅H₉FO₂	Molecular Weight:	240.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NASXCEITKQITLD-UHFFFAOYSA-N

1246820-41-6

FLUIPIRON (2 suppliers)

75323-12-5

FLUITORAN (3 suppliers)

IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 138230-25-8
Synonyms: Fluitoran, CID132139, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide, mixt. with 1,5-dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one

Molecular Formula:	C₁₂H₁₀ClN₇O₅S₂	Molecular Weight:	431.834700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KICPYSAYQRPBKR-UHFFFAOYSA-N

138230-25-8

FLUKABRAND SELECTOPHORE, LEAD*IONOPHORE I (3 suppliers)

IUPAC Name: 2-[2-[2-(dioctadecylamino)-2-oxoethoxy]ethoxy]-N,N-dipropylacetamide | CAS Registry Number: 72469-41-1
Synonyms: Lead ionophore I, ETH 322, 2-(2-[2-(Dioctadecylamino)-2-oxoethoxy]ethoxy)-N,N-dipropylacetamide, 2-[2-[2-(dioctadecylamino)-2-oxoethoxy]ethoxy]-N,N-dipropylacetamide, AC1LCOYK, 15333_FLUKA, ETH 332, AKOS015912789, I14-47604, N,N-Dioctadecyl-N',N'-dipropyl-3,6-dioxaoctanediamide, Acetamide, 2-[2-[2-(dioctadecylamino)-2-oxoethoxy]ethoxy]-N,N-dipropyl-, N,N-Dioctadecyl-N inverted exclamation marka,N inverted exclamation marka-dipropyl-3,6-dioxaoctanediamide

Molecular Formula:	C₄₈H₉₆N₂O₄	Molecular Weight:	765.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLVPVPGVSSSIB-UHFFFAOYSA-N

72469-41-1

Flumatinib (8 suppliers)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 895519-90-1
Synonyms: UNII-R4009Y24AI, R4009Y24AI, HH-GV678, HHGV-678, SCHEMBL4883843, CHEMBL3545413, HH-GV-678, 4-(4-Methylpiperazin-1-ylmethyl)-N-(6-methyl-5-(4-pyridin-3-ylpyrimidin-2-ylamino)pyridin-3-yl)-3-trifluoromethylbenzamide, N-[5-[[4-(3-Pyridinyl)pyrimidine-2-yl]amino]-6-methylpyridine-3-yl]-3-(trifluoromethyl)-4-[(4-methylpiperazine-1-yl)methyl]benzamide

Molecular Formula:	C₂₉H₂₉F₃N₈O	Molecular Weight:	562.588770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BJCJYEYYYGBROF-UHFFFAOYSA-N

895519-90-1

Flumatinib mesylate (8 suppliers)

IUPAC Name: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 895519-91-2
Synonyms: UNII-95Y8L63NBC, AGN-PC-080T2E, 95Y8L63NBC, CS-1826, HY-13905, methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-3-yl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₃₀H₃₃F₃N₈O₄S	Molecular Weight:	658.694430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ZSASDYCFROUKTJ-UHFFFAOYSA-N

895519-91-2

Flumazeni Related Compou (1 supplier)

Flumazenil (17 suppliers)

IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 78755-81-4
Synonyms: flumazenil, Romazicon, Flumazepil, Anexate, Lanexat, Mazicon, Flumazenilum [Latin], Flumazenilo [Spanish], Romazicon (TN), nchembio747-comp37, Ambap2342, Tocris-1328, Lopac-F-6300, Biomol-NT_000285, UPCMLD-DP137, Flumazenil [USAN:BAN:INN], Lopac0_000506, Flumazenil (JAN/USP/INN), MLS000028850, MLS000759529

Molecular Formula:	C₁₅H₁₄FN₃O₃	Molecular Weight:	303.288363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFBIFZUFASYYRE-UHFFFAOYSA-N

78755-81-4

Flumazenil acid (11 suppliers)

IUPAC Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid | CAS Registry Number: 84378-44-9
Synonyms: CID134757, Ro 15-3890, Ro-15-3890, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-

Molecular Formula:	C₁₃H₁₀FN₃O₃	Molecular Weight:	275.235203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFVXVWJBSJCRJO-UHFFFAOYSA-N

84378-44-9

FLUMAZENIL CARBONYL CHLORIDE (0 suppliers)

1420354-30-8

FLUMAZENIL EP IMPURITY A; USP RC A (0 suppliers)

84378-44-1

FLUMAZENIL EP IMPURITY D (1 supplier)

78755-80-4

Flumazenil Impurity 11 (1 supplier)

162110-24-9

Flumazenil Impurity 12 (1 supplier)

1248271-71-7

Flumazenil Impurity 18 (1 supplier)

78755-82-5

Flumazenil Impurity 9 (1 supplier)

1291916-17-0

Flumazenil-d5 (0 suppliers)

2700278-14-2

Flumecinol (8 suppliers)

IUPAC Name: 1-phenyl-1-[3-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 56430-99-0
Synonyms: Zixoryn, Zyxorin, Flumecinolum, FLUMECINOL, Flumecinol [INN], Flumecinolum [INN-Latin], RGH-3332, EINECS 260-176-1, 3-Trifluoromethyl-alpha-ethylbenzhydrol, CID41870, BRN 2138833, alpha-Ethyl-3-(trifluoromethyl)benzhydrol, Benzhydrol, alpha-ethyl-3-(trifluoromethyl)-, LS-32389, alpha-Ethyl-alpha-phenyl-3-(trifluoromethyl)-benzenemethanol, Benzenemethanol, alpha-ethyl-alpha-phenyl-3-(trifluoromethyl)-, Benzenemethanol, alpha-ethyl-alpha-phenyl-3-(trifluoromethyl)- (9CI)

Molecular Formula:	C₁₆H₁₅F₃O	Molecular Weight:	280.284910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVASNQYQOZHAJN-UHFFFAOYSA-N

56430-99-0

FLUMEDROXONE (6 suppliers)

IUPAC Name: (6S,10R,13S,17S)-17-acetyl-17-hydroxy-10,13-dimethyl-6-(trifluoromethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 15687-21-5
Synonyms: Flumedroxone, Flumedrossone, Flumedroxonum, Flumedroxona, Flumedrossone [DCIT], Flumedroxonum [INN-Latin], Flumedroxona [INN-Spanish], 987-18-8 (acetate), UNII-K80185F39X, CID71881, Pregn-4-ene-3,20-dione, 17-hydroxy-6alpha-(trifluoromethyl)-, Pregn-4-ene-3,20-dione, 17-hydroxy-6-(trifluoromethyl)-, (6alpha)-

Molecular Formula:	C₂₂H₂₉F₃O₃	Molecular Weight:	398.459070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDZJOBWKHSYNMO-BQVNIZPZSA-N

15687-21-5

Flumedroxone Acetate (3 suppliers)

487-35-1

Flumedroxone acetate (7 suppliers)

IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-6-(trifluoromethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 987-18-8
Synonyms: Demigran, Demigrana, Leomigran, NSC52412, CID192154, WG 537, WG-537, 17-Acetoxy-6.alpha.-(trifluoromethyl)progesterone, 17-Hydroxy-6.alpha.-(trifluoromethyl)progesterone acetate, 6.alpha.-(Trifluoromethyl)-17-hydroxyprogesterone acetate, 6.alpha.-(Trifluoromethyl)-17.alpha.-acetoxyprogesterone, Pregn-4-ene-3,20-dione, 17-hydroxy-6.alpha.-(trifluoromethyl)-, acetate, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-(trifluoromethyl)-, (6.alpha.)-

Molecular Formula:	C₂₄H₃₁F₃O₄	Molecular Weight:	440.495750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MXZYUFNILISKBC-WXLIAARGSA-N

987-18-8

Flumequine (43 suppliers)

Synonyms: flumequine, Apurone, Flumigal, Flumiquil, Flumisol, Imequyl, Flumix, Fantacin, Prestwick_603, Apurone (TN), R 802 (bactericide), Flumequinum [INN-Latin], Spectrum_000367, Flumequino [INN-Spanish], Flumequine (USAN/INN), Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

42835-25-6

Flumequine EP Impurity B (3 suppliers)

IUPAC Name: ethyl 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylate | CAS Registry Number: 42835-47-2
Synonyms: ethyl 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylate, Flumequine ethyl ester, SCHEMBL4130518, XEGSXHWRENGBSZ-UHFFFAOYSA-N, ALBB-011552, ZX-AN010369, BBL017343, MFCD04055014, STK443800, AKOS003329486, AKOS016345692, MCULE-5527201347, R8270, ST45087205, Ethyl (RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylate, Ethyl 6,7-dihydro-9-fluoro-5-methyl-1-oxo-1H,5H-benzo-[ij]quinolizine-2-carboxylate, Ethyl 6,7-dihydro-9-fluoro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylate, 1H,5H-benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, ethyl ester, 9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid ethyl ester, Ethyl (RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylate (Flumequine Ethyl Ester)

Molecular Formula:	C₁₆H₁₆FNO₃	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEGSXHWRENGBSZ-UHFFFAOYSA-N

42835-47-2

FLUMEQUINE SODIUM (7 suppliers)

42035-25-0

Flumequine-[13C3] (4 suppliers)

IUPAC Name: 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid | CAS Registry Number: 1185049-09-5
Synonyms: Flumequine-13C3, 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid, Flumequine-(1,2,carboxy-13C3), VETRANAL(TM), analytical standard

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPSPPJIUMHPXMA-AIGZGMKWSA-N

1185049-09-5

FLUMERIDONE (7 suppliers)

IUPAC Name: 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-fluoro-1H-benzimidazol-2-one | CAS Registry Number: 75444-64-3
Synonyms: Flumeridone, Flumeridona, Flumeridonum, Flumeridone (USAN/INN), Flumeridonum [INN-Latin], UNII-7ZZN46QU1N, Flumeridona [INN-Spanish], CID71758, EINECS 278-211-4, D04207, 2H-Benzimidazol-2-one, 1-(3-(4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-5-fluoro-1,3-dihydro-

Molecular Formula:	C₂₂H₂₃ClFN₅O₂	Molecular Weight:	443.901723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNBMQDMRPDUMDK-UHFFFAOYSA-N

75444-64-3

Flumethasone (37 suppliers)

IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2135-17-3
Synonyms: flumethasone, Flumetasone, Flucorticin, Flumethason, Cortexilar, Anaprime, Aniprime, Methagon, Flucort, Fluvet, Flumethasonum, Fluorodexamethasone, Flucort (Veterinary), Prestwick_229, Flumetasone (INN), 6alpha-Fluorodexamethasone, Flumethasone (USAN), Flumetasonum [INN-Latin], Flumethasone [USAN:BAN], 6-alpha-Fluorodexamethasone

Molecular Formula:	C₂₂H₂₈F₂O₅	Molecular Weight:	410.451526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WXURHACBFYSXBI-GQKYHHCASA-N

2135-17-3

Flumethasone 21-acetate (10 suppliers)

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, 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:	C₂₄H₃₀F₂O₆	Molecular Weight:	452.488206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISSQQUKLQJHHOR-WRHQALOESA-N

2823-42-9

Flumethasone pivalate (13 suppliers)

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:	C₂₇H₃₆F₂O₆	Molecular Weight:	494.567946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JWRMHDSINXPDHB-OJAGFMMFSA-N

2002-29-1

Flumethasone-?17,20 21-Aldehyde (4 suppliers)

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:	C₂₂H₂₆F₂O₄	Molecular Weight:	392.436246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQCUKBHXADCVFA-SUSRVUQVSA-N

28400-50-2

Flumethasone-d3 (0 suppliers)

2280940-16-9

Flumethiazide (6 suppliers)

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, FLUMETHIAZIDE, Rontyl, Trifluomethylthiazide, Trifluoromethylthiazide, Flumetiazide [DCIT], Ademol (TN), Flumethiazide (INN), Flumethiazidum [INN-Latin], Flumetiazida [INN-Spanish], Flumethiazide [INN:BAN]

Molecular Formula:	C₈H₆F₃N₃O₄S₂	Molecular Weight:	329.276150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RGUQWGXAYZNLMI-UHFFFAOYSA-N

148-56-1

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