Famotidine-13C,d4 Acid Impurity,Famotidine-13C,d4 Amide Impurity Suppliers & Manufacturers

CHEMICAL products beginning with : F

401 to 450 of 16931 results Page:

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PRODUCT NAME

CAS Registry Number

Famotidine-13C,d4 Acid Impurity (2 suppliers)

1324230-60-5

Famotidine-13C,d4 Amide Impurity (2 suppliers)

1327321-45-8

Famotidine-13C3 (3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanimidamide-13C3) (2 suppliers)

IUPAC Name: 3-[[2-(diamino(113C)methylideneamino)-(2,4-13C2)1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 1185241-48-8
Synonyms: Famotidine-13C3, 3-[[2-(diamino(113C)methylideneamino)-(2,4-13C2)1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XUFQPHANEAPEMJ-QIOHBQFSSA-N

1185241-48-8

Famotidine-d4 (0 suppliers)

2707433-64-3

FAMOTINE (7 suppliers)

IUPAC Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 18429-78-2
Synonyms: Famotina, Famotinum, Famotine [INN], Famotinum [INN-Latin], Famotina [INN-Spanish], UNII-SJ6B3W3NWD, Oprea1_513750, AIDS349297, AIDS-349297, CID29069, 1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHDHSSBAHPSMPM-UHFFFAOYSA-N

18429-78-2

Famotine hydrochloride (5 suppliers)

IUPAC Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride | CAS Registry Number: 10500-82-0
Synonyms: Famotine HCl, UNII-7L9H348XUO, Famotine hydrochloride (USAN), Famotine hydrochloride [USAN], MolPort-003-900-834, CID208950, NSC139353, UK-2054, D04125, 1-[(p-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride, Isoquinoline, 1-((4-chlorophenoxy)methyl)-3,4-dihydro-, hydrochloride, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, hydrochloride

Molecular Formula:	C₁₆H₁₅Cl₂NO	Molecular Weight:	308.202400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWPQCMLTRJWFKB-UHFFFAOYSA-N

10500-82-0

Famoxadone (13 suppliers)

IUPAC Name: 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 131807-57-3
Synonyms: Famoxate, Famoxadon, Famoxadone [ISO:BSI], DPX-JE 874, HSDB 7266, CID213032, NCGC00168306-01, LS-100368, 2,4-Oxazolidinedione, 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-, 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N

131807-57-3

FAMPHUR (5 suppliers)

IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 52-85-7
Synonyms: Famphur, Warbexol, Famofos, Famphos, Famfur, Fanfos, Warbex, Dovip, FAMOPHOS, Famophos warbex, Varbex, BO-Ana, Caswell No. 456D, Rcra waste number P097, RCRA waste no. P097, American cyanamid-38023, UNII-02UOP4Z0O0, American cyanamid CL-38,023, HSDB 6048, C10H16NO5PS2

Molecular Formula:	C₁₀H₁₆NO₅PS₂	Molecular Weight:	325.341501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JISACBWYRJHSMG-UHFFFAOYSA-N

52-85-7

FAMPHUR OXYGEN ANALOGUE (6 suppliers)

IUPAC Name: [4-(dimethylsulfamoyl)phenyl] dimethyl phosphate | CAS Registry Number: 960-25-8
Synonyms: Famoxon, Famphur O-analog, Famphur, oxygen analog, CID70399, BRN 2163878, AI3-26674, Dimethyl p-(dimethylsulfamoyl)phenyl phosphate, LS-107785, Phosphoric acid, (4-((dimethylamino)sulfonyl)phenyl) dimethyl ester, Phosphoric acid, [4-[(dimethylamino)sulfonyl]phenyl] dimethyl ester, Phosphoric acid, dimethyl ester, ester with p-hydroxy-N,N-dimethylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₆NO₆PS	Molecular Weight:	309.275901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SGSHKKZZKAZVCW-UHFFFAOYSA-N

960-25-8

Fampridine Impurity 1 (Dalfampridine Impurity 1) (1 supplier)

IUPAC Name: N-chloropyridine-4-carboxamide | CAS Registry Number: 125583-33-7
Synonyms: 4-Pyridinecarboxamide, N-chloro-, N-Chloropyridine-4-carboxamide

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCNIXPDAEYCFBO-UHFFFAOYSA-N

125583-33-7

Fampridine Impurity 3 (6 suppliers)

1864897-67-5

Famprofazone (4 suppliers)

IUPAC Name: 1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 22881-35-2
Synonyms: Famprofazonum, Famprofazon, Famprofazona, Geodowin, Famprofazonum [INN-Latin], Famprofazona [INN-Spanish], Prestwick0_000703, Prestwick1_000703, Prestwick2_000703, Prestwick3_000703, Famprofazone [INN:BAN], Ambmdy01505773, UNII-HN0NCX453C, BSPBio_000885, MLS002153964, F8639_FLUKA, F8639_SIGMA, SPBio_002806, BPBio1_000975, C24H31N3O

Molecular Formula:	C₂₄H₃₁N₃O	Molecular Weight:	377.522440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNUXVOXXWGNPIV-UHFFFAOYSA-N

22881-35-2

Famprofazone-d3 (2 suppliers)

1346601-05-5

FAMPRONILUM (2 suppliers)

IUPAC Name: 2-[5-chloro-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-methylpyrazol-4-yl]-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 134183-95-2
Synonyms: Fampronil, UNII-9ZR76A130Q, CID6433077

Molecular Formula:	C₁₆H₆Cl₃F₃N₆	Molecular Weight:	445.613250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CELMHGAYYAJMKD-UHFFFAOYSA-N

134183-95-2

FAN1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

Fananserin (5 suppliers)

Synonyms: Fananserin (USAN/INN), Fananserin [USAN:INN], UNII-38QJ762ET6, C23H24FN3O2S, CHEBI:231689, CID60785, RP 62203, NCGC00167808-01, RP-62203, LS-172687, D02656, L003900, BRD-K08998509-001-01-6, 2-(3-(4-(p-Fluorophenyl)-1-piperazinyl)propyl)-2H-naphth(1,8-cd)isothiazole 1,1-dioxide, 2H-Naphth(1,8-cd)isothiazole, 2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-, 1,1-dioxide, 2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-2H-naphth(1,8-cd)isothiazole 1,1-dioxide, 2-{3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide, 2-{3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide (Fenanserin), 2-{3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide(Fananserin)

Molecular Formula:	C₂₃H₂₄FN₃O₂S	Molecular Weight:	425.518963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGIGHGMPMUCLIQ-UHFFFAOYSA-N

127625-29-0

Fanapanel (7 suppliers)

IUPAC Name: [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid | CAS Registry Number: 161605-73-8
Synonyms: Fanapanel [INN], UNII-E3AP71EM0O, CHEBI:122979, CID208953, NCGC00159553-01, LS-183990, ((3,4-Dihydro-7-morpholino-2,3-dioxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl)methyl)phosphonic acid, ((3,4-Dihydro-7-morpholino-2,3-dioxo-6-(trifluoromethyl)-1-(2H)-quinoxalinyl)methyl)phosphonic acid, (7-Morpholin-4-yl-2,3-dioxo-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-ylmethyl)-phosphonic acid, ZK1

Molecular Formula:	C₁₄H₁₅F₃N₃O₆P	Molecular Weight:	409.254371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZMQMKNCWDCCMT-UHFFFAOYSA-N

161605-73-8

Fanapanel hydrate (5 suppliers)

IUPAC Name: [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid;hydrate | CAS Registry Number: 1255517-78-2
Synonyms: ZK 200775 hydrate, ZK200775 (hydrate), C14H15F3N3O6P.H2O, 2824AH, HY-15069A, ((7-Morpholino-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)methyl)phosphonic acid hydrate, [[3,4-Dihydro-7-(4-morpholinyl)-2,3-dioxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl]methyl]-phosphonic acid hydrate

Molecular Formula:	C₁₄H₁₇F₃N₃O₇P	Molecular Weight:	427.269652 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RYQLMFHPDNKPKY-UHFFFAOYSA-N

1255517-78-2

FANCA Protein, Human, Recombinant (His) (1 supplier)

FANCC Protein, Human, Recombinant (His & SUMO) (1 supplier)

FANCM-BTR PPI-IN-1 (1 supplier)

3033990-61-0

Fanconi-associated nuclease 1 Protein, Ailuropoda melanoleuca, Recombinant (His & Myc) (1 supplier)

Fandofloxacin (4 suppliers)

164151-00-2

Fandosentan potassium (2 suppliers)

IUPAC Name: potassium;4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylate | CAS Registry Number: 221246-12-4
Synonyms: CI-1034, Fandosentan potassium [USAN], PD 180988, PD 180988-0016, Fandosentan potassium (USAN), 2H-1,2-Benzothiazine-3-carboxylic acid, 4-(7-ethyl-1,3-benzodioxol-5-yl)-2-(2-(trifluoromethyl)phenyl)-, 1,1-dioxide, potassium salt, Potassium 4-(7-ethyl-1,3-benzodioxol-5-yl)-2-(2-(trifluoromethyl)phenyl)-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, potassium 4-(7-ethyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenyl]-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, Fandosentan potassium salt, SureCN6541921, DSSTox_CID_27249, DSSTox_RID_82209, UNII-14U0D2SA4K, DSSTox_GSID_47249, CHEMBL2104296, Tox21_300204, NCGC00254208-01, LS-185792, PD-180988, CAS-221246-12-4

Molecular Formula:	C₂₅H₁₇F₃KNO₆S	Molecular Weight:	555.564090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MZWCHWWQSPPZRH-UHFFFAOYSA-M

221246-12-4

FANDOSENTAN; 4-(7-ETHYL-1,3-BENZODIOXOL-5-YL)-2-[2-(TRIFLUOROMETHYL)PHENYL]-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID S,S-DIOXIDE (6 suppliers)

IUPAC Name: 4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylic acid | CAS Registry Number: 221241-63-0
Synonyms: Fandosentan [INN], UNII-771E5ELJ7N, CID157574, CID 157574, L017815

Molecular Formula:	C₂₅H₁₈F₃NO₆S	Molecular Weight:	517.473730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YMGQBWRXNCAABF-UHFFFAOYSA-N

221241-63-0

Fanetizole (7 suppliers)

IUPAC Name: N-phenethyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 79069-94-6
Synonyms: Fanetizolum, Fanetizol, Fanetizol [Spanish], Fanetizolum [Latin], Fanetizole [INN:BAN], UNII-BH48F620JA, Oprea1_403487, MolPort-002-029-754, CID54339, ZINC00001417, NCGC00160438-01, PB90744826, 2-Thiazolamine, 4-phenyl-N-(2-phenylethyl)-

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.387340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEEYMMXMBFJUAI-UHFFFAOYSA-N

79069-94-6

Fanetizole mesylate (3 suppliers)

IUPAC Name: methanesulfonic acid;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine | CAS Registry Number: 79069-95-7
Synonyms: FANETIZOLE MESYLATE, Fanetizole mesylate (USAN), Fanetizole mesylate [USAN], AC1MHW3X, UNII-D3OG7B0G4M, CHEMBL2106718, CP-4881027, D04129, methanesulfonic acid; N-phenethyl-4-phenyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₈H₂₀N₂O₃S₂	Molecular Weight:	376.493000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FHXKFCNUYSGNFV-UHFFFAOYSA-N

79069-95-7

Fangchinoline (15 suppliers)

Synonyms: (+)-Fangchinoline, (+)-Limacine, THALRUGOSINE, 7-O-Demethyltetrandrine, Fangchinoline (6CI,7CI,8CI), MLS000728580, NSC77036, NSC 77036, AIDS014777, AIDS-014777, CID73481, LS-43433, NCI60_041695, SMR000445631, (1-beta)-2,2'-Dimethyl-6,6',12-trimethoxyberbaman-7-ol, Berbaman-7-ol, 2,2'-dimethyl-6,6',12-trimethoxy-, (1-beta)-, 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aS)-

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IIQSJHUEZBTSAT-VMPREFPWSA-N

436-77-1

Fangchinoline 7-acetate (1 supplier)

Synonyms: AC1N9YJ7, (1beta)-6,6',12-trimethoxy-2,2'-dimethylberbaman-7-yl acetate

Molecular Formula:	C₃₉H₄₂N₂O₇	Molecular Weight:	650.759980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ATXYOEZGCUAWRI-UHFFFAOYSA-N

83087-75-6

Fanotaprim (5 suppliers)

IUPAC Name: 5-[4-[3-(2-methoxypyrimidin-5-yl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine | CAS Registry Number: 2120282-75-7
Synonyms: TRC-2533-NX, VYR-006, TRC-2533, WJY2WD3C7A, Fanotaprim (USAN), Fanotaprim [USAN], 5-{4-[3-(2-methoxypyrimidin-5-yl)phenyl]piperazin-1-yl}pyrimidine-2,4-diamine, 5-(4-(3-(2-methoxypyrimidin-5-yl)phenyl)piperazin-1-yl)pyrimidine-2,4-diamine, 5-[4-[3-(2-methoxypyrimidin-5-yl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine, UNII-WJY2WD3C7A, CHEMBL4468777, SCHEMBL20723291, TUR-006, EX-A5867, BDBM50531784, TQ0154, WHO 11364, HY-137439, CS-0138640, D11735

Molecular Formula:	C₁₉H₂₂N₈O	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GUZBZPCNAJDYMO-UHFFFAOYSA-N

2120282-75-7

FANSIDAR (3 suppliers)

IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 37338-39-9
Synonyms: Fansidar, Suldox, Fansidar (TN), sulfadoxine/pyrimethamine, Pyrimethamine-sulfadoxine, Pyrimethamine & Sulfadoxine, Pyrimethamine-sulfadoxine mixt, Sulfadoxine-pyrimethamine mixt, Pyrimethamine-sulfadoxine mixt., Sulfadoxine-pyrimethamine mixt., Pyrimethamine - sulfadoxine mixt, AIDS007349, AIDS-007349, CID65404, NSC618943, Pyrimethamine combination with sulfadoxine, Sulfadoxine mixture with pyrimethamine, LS-31248, D02448, Combination product of Pyrimethamine and Sulfadoxine

Molecular Formula:	C₂₄H₂₇ClN₈O₄S	Molecular Weight:	559.040380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LUBUTTBEBGYNJN-UHFFFAOYSA-N

37338-39-9

FANSIMEF (3 suppliers)

IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine; hydrochloride | CAS Registry Number: 69191-18-0
Synonyms: Fansimef, MSP 4, Mefloquine-sulfadoxine-pyrimethamine, CID114972, LS-186828, Mefloquine hydrochloride combination with sulfadoxine and pyrimethamine, Benzenesulfonamide, 4-amino-N-(5,6-dimethoxy-4-pyrimidinyl)-, mixt. with 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine and (R*,S*)-(+-)-alpha-2-piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol monohydrochloride

Molecular Formula:	C₄₁H₄₄Cl₂F₆N₁₀O₅S	Molecular Weight:	973.813479 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: HQWQVBJUIIJTRE-LKRNKTNVSA-N

69191-18-0

Fantofarone (6 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine | CAS Registry Number: 114432-13-2
Synonyms: Fantofarona, Fantofaronum, Fantofaronum [INN-Latin], Fantofarona [INN-Spanish], Fantofarone [BAN:INN], UNII-KU213XYO69, C31H38N2O5S, CHEBI:144882, CID119349, SR-33557, LS-30117, 1-((p-(3-((3,4-Dimethoxyphenethyl)methylamino)propoxy)phenyl)sulfonyl)-2-isopropylindolizine, 3,4-Dimethoxy-N-methyl-N-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)benzeneethanmine, Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)-, [2-(3,4-Dimethoxy-phenyl)-ethyl]-{3-[4-(2-isopropyl-indolizine-1-sulfonyl)-phenoxy]-propyl}-methyl-amine, 2-isopropyl-1-((4-(3-(N-methyl-N-(3,4-dimethoxy-beta-phenethyl)amino)propoxy)benzenesulfonyl))indolizine

Molecular Formula:	C₃₁H₃₈N₂O₅S	Molecular Weight:	550.708820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITAMRBIZWGDOHW-UHFFFAOYSA-N

114432-13-2

FANTRIDONE (8 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one | CAS Registry Number: 17692-37-4
Synonyms: Fantridone [INN:BAN], CID28692

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVPFRFLDGAWGAM-UHFFFAOYSA-N

17692-37-4

Fantridone HCl (1 supplier)

IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrate;hydrochloride | CAS Registry Number: 24390-12-3
Synonyms: DU65LYP662, AC1MHURE, AGN-PC-0KO6AE, UNII-DU65LYP662, Fantridone hydrochloride (USAN), D04130, 5-[3-(dimethylamino)propyl]phenanthridin-6-one hydrate hydrochloride, 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrate;hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYUJOGMUKNKJAT-UHFFFAOYSA-N

24390-12-3

Fantridone hydrochloride (2 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrochloride | CAS Registry Number: 22461-13-8
Synonyms: Fantridone HCl, FANTHRIDONE, FANTRIDONE, SureCN124109, AGN-PC-046A29, CHEMBL2106249, AGN 616, AGN-616, NSC79843, NSC-79843, 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrochloride