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CHEMICAL products beginning with : F
201 to 250 of 14393 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FAME Standard Mixture (100 mg) (1 supplier)71076-49-8
Famex A 18 (0 suppliers)137217-39-1
FAMIRAPRINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-(6-amino-5-methyl-3-phenylpyridazin-1-ium-1-yl)butanoic acid chloride | CAS Registry Number: 108894-41-3
Synonyms: Famiraprinium chloride, UNII-TKL72421ZD, Famiraprinium chloride [INN], CID208948

Molecular Formula: C15H18ClN3O2Molecular Weight: 307.775320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDCYBLVSLOPFAZ-UHFFFAOYSA-N

108894-41-3
Famitinib (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 945380-27-8
Synonyms: UNII-768FW21J3L, CHEMBL1278146, SHR-1020, SureCN137251, SHR1020, 768FW21J3L, 1044040-56-3

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKEYKDOLBLYGRB-LGMDPLHJSA-N

945380-27-8
Famotidine (96 suppliers)
Compound Structure IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula: C8H15N7O2S3Molecular Weight: 337.445400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

76824-35-6
Famotidine Acid Impurity (10 suppliers)
Compound Structure IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 107880-74-0
Synonyms: UNII-3L58HV8ZAU, AGN-PC-00O8KN, 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic Acid, 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanoic acid, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanoic acid

Molecular Formula: C8H12N4O2S2Molecular Weight: 260.336480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JEGZXDCDUSGFSB-UHFFFAOYSA-N

107880-74-0
FAMOTIDINE ACID IMPURITY METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanoate | CAS Registry Number: 76824-14-1
Synonyms: UNII-CE161F8RV7, FT-0668466, Famotidine Acid Methyl Ester Acetic Acid Salt(Famotidine Impurity), 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-propanoic Acid Methyl Ester Acetic Acid

Molecular Formula: C9H14N4O2S2Molecular Weight: 274.363060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNBNICMKLBBRMB-UHFFFAOYSA-N

76824-14-1
Famotidine Amide Impurity (9 suppliers)
Compound Structure IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-16-3
Synonyms: famotidine, Apogastine, Bestidine, Famodil, Gastridin, Brolin, Cepal, Pepdul, Gastrodomina, Blocacid, Famodine, Famogard, Famopsin, Famovane, Gastridan, Gastrion, Gastrofam, Gastropen, Gastrosidin, Huberdina

Molecular Formula: C8H15N7O2S3Molecular Weight: 337.435 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

76824-16-3
Famotidine Impurity (ester) (0 suppliers)
Famotidine Impurity (sulfamide) (0 suppliers)
Famotidine Impurity (sulfoxide) (0 suppliers)
Famotidine Impurity -E (0 suppliers)
FAMOTIDINE Impurity A (2 suppliers)
FAMOTIDINE Impurity B (2 suppliers)
FAMOTIDINE Impurity C (1 supplier)
FAMOTIDINE Impurity F (1 supplier)
Famotidine Injection 10mg/ml (1 supplier)
FAMOTIDINE RELATED COMPOUND A (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide | CAS Registry Number: 124646-10-2
Synonyms: Famotidine Related Compound A Hydrochloride, 76833-47-1, AGN-PC-00PPWP, UNII-MYP80MD10H, CTK8F9719, AG-L-65643, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide

Molecular Formula: C8H14N6S2Molecular Weight: 258.366960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FANULGZDUAVRRS-UHFFFAOYSA-N

124646-10-2
Famotidine Related Compound A Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide;hydrochloride | CAS Registry Number: 76833-47-1
Synonyms: AGN-PC-00PPWQ, SureCN10914409, 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanimidamide Hydrochloride, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide;hydrochloride

Molecular Formula: C8H15ClN6S2Molecular Weight: 294.827900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XZWZLJVYMVGCRQ-UHFFFAOYSA-N

76833-47-1
FAMOTIDINE RELATED COMPOUND B (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4H-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 89268-62-2
Synonyms: Famotidine Related Compound B, AGN-PC-00MBZI, UNII-W954S5W09G, CTK7D2216, CTK8F9720, AG-A-48620, AG-H-61361, FT-0668464, 2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4H-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine, 3,5-BIS[2-[[[2-[(DIAMINOMETHYLENE) AMINO]THIAZOL-4-YL]METHYL]SULPHANYL]ETHYL]-4H-1,2,4,6-THIATRIAZINE 1,1-DIOXIDE, 3,5-Bis[2-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]-ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide, N,N'''-[(1,1-Dioxido-2H-1,2,4,6-thiatriazine-3,5-diyl)bis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bisguanidine

Molecular Formula: C16H23N11O2S5Molecular Weight: 561.751320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NRRXZFHNRLQONH-UHFFFAOYSA-N

89268-62-2
Famotidine Tablet 40mg (1 supplier)
Famotidine Tablets IP 20 mg, 40mg (1 supplier)
Famotidine USP (2 suppliers)76834-35-6
FAMOTIDINE, (2 suppliers)76824-35-4
Famotidine-13C3 (2 suppliers)
Famotidine-DMF (0 suppliers)
Famotidine-h2-antagonist (0 suppliers)
FAMOTINE (10 suppliers)
Compound Structure 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: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHDHSSBAHPSMPM-UHFFFAOYSA-N

18429-78-2
FAMOTINE HCL (9 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride | CAS Registry Number: 10500-82-0
Synonyms: Famotine hydrochloride, 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: C16H15Cl2NOMolecular Weight: 308.202400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWPQCMLTRJWFKB-UHFFFAOYSA-N

10500-82-0
Famoxadone (20 suppliers)
Compound Structure 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: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N

131807-57-3
FAMPHUR (9 suppliers)
Compound Structure 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: C10H16NO5PS2Molecular Weight: 325.341501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JISACBWYRJHSMG-UHFFFAOYSA-N

52-85-7
FAMPHUR OXYGEN ANALOGUE (7 suppliers)
Compound Structure 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: C10H16NO6PSMolecular Weight: 309.275901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGSHKKZZKAZVCW-UHFFFAOYSA-N

960-25-8
Fampridine Impurity 1 (Dalfampridine Impurity 1) (1 supplier)
Compound Structure IUPAC Name: N-chloropyridine-4-carboxamide | CAS Registry Number: 125583-33-7
Synonyms: 4-Pyridinecarboxamide, N-chloro-, N-Chloropyridine-4-carboxamide

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCNIXPDAEYCFBO-UHFFFAOYSA-N

125583-33-7
Fampridine Impurity 3 (1 supplier)1864897-67-5
Famprofazone (10 suppliers)
Compound Structure 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: C24H31N3OMolecular Weight: 377.522440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNUXVOXXWGNPIV-UHFFFAOYSA-N

22881-35-2
FAMPRONILUM (3 suppliers)
Compound Structure 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: C16H6Cl3F3N6Molecular Weight: 445.613250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CELMHGAYYAJMKD-UHFFFAOYSA-N

134183-95-2
Fananserin (9 suppliers)
Compound Structure 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: C23H24FN3O2SMolecular Weight: 425.518963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGIGHGMPMUCLIQ-UHFFFAOYSA-N

127625-29-0
Fandofloxacin (7 suppliers)164151-00-2
FANDOSENTAN; 4-(7-ETHYL-1,3-BENZODIOXOL-5-YL)-2-[2-(TRIFLUOROMETHYL)PHENYL]-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID S,S-DIOXIDE (7 suppliers)
Compound Structure 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: C25H18F3NO6SMolecular Weight: 517.473730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YMGQBWRXNCAABF-UHFFFAOYSA-N

221241-63-0
FANETIZOLE MESYLATE (3 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine | CAS Registry Number: 79069-95-7
Synonyms: 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: C18H20N2O3S2Molecular Weight: 376.493000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHXKFCNUYSGNFV-UHFFFAOYSA-N

79069-95-7
Fang Feng Oil (0 suppliers)
Fangchinoline (23 suppliers)
Compound Structure Synonyms: Menisidine, THALRUGOSINE, CID321937, NSC277171, FF-0018

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IIQSJHUEZBTSAT-UHFFFAOYSA-N

33889-68-8
Fangchinoline 7-acetate (3 suppliers)
Compound Structure Synonyms: AC1N9YJ7, (1beta)-6,6',12-trimethoxy-2,2'-dimethylberbaman-7-yl acetate

Molecular Formula: C39H42N2O7Molecular Weight: 650.759980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ATXYOEZGCUAWRI-UHFFFAOYSA-N

83087-75-6
FANSIDAR (6 suppliers)
Compound Structure 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: C24H27ClN8O4SMolecular Weight: 559.040380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LUBUTTBEBGYNJN-UHFFFAOYSA-N

37338-39-9
FANSIMEF (5 suppliers)
Compound Structure 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: C41H44Cl2F6N10O5SMolecular Weight: 973.813479 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: HQWQVBJUIIJTRE-LKRNKTNVSA-N

69191-18-0
FANTOFARONE (8 suppliers)
Compound Structure 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: Fantofarone, 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: C31H38N2O5SMolecular Weight: 550.708820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITAMRBIZWGDOHW-UHFFFAOYSA-N

114432-13-2
FANTRIDONE (12 suppliers)
Compound Structure IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one | CAS Registry Number: 17692-37-4
Synonyms: Fantridone [INN:BAN], CID28692

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPFRFLDGAWGAM-UHFFFAOYSA-N

17692-37-4
Fantridone hydrochloride (5 suppliers)
Compound Structure 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

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRCYZPYOTBBJKU-UHFFFAOYSA-N

22461-13-8
FAP 1 (0 suppliers)28497-83-8
FAPbBr3 (4 suppliers)1008105-17-6
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