FAMIRAPRINIUM CHLORIDE,Famitinib Suppliers & Manufacturers

CHEMICAL products beginning with : F

401 to 450 of 17166 results Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

FAMIRAPRINIUM CHLORIDE (4 suppliers)

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:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDCYBLVSLOPFAZ-UHFFFAOYSA-N

108894-41-3

Famitinib (4 suppliers)

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:	C₂₃H₂₇FN₄O₂	Molecular Weight:	410.484483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKEYKDOLBLYGRB-LGMDPLHJSA-N

945380-27-8

Famlasertib (2 suppliers)

2375591-69-6

Famotidine (79 suppliers)

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:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

76824-35-6

Famotidine Acetaldehyde Adduct Maleate (2-[4-[2-(3-Methyl-1,1-dioxo-3,4-dihydro-2H-1,2,4,6-thiatriazin-5-yl)ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine Maleate) (1 supplier)

2575516-65-1

Famotidine Acid Impurity (8 suppliers)

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:	C₈H₁₂N₄O₂S₂	Molecular Weight:	260.336480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JEGZXDCDUSGFSB-UHFFFAOYSA-N

107880-74-0

FAMOTIDINE ACID IMPURITY METHYL ESTER (4 suppliers)

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:	C₉H₁₄N₄O₂S₂	Molecular Weight:	274.363060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNBNICMKLBBRMB-UHFFFAOYSA-N

76824-14-1

Famotidine Amide Impurity (10 suppliers)

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:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.435 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

76824-16-3

famotidine degradation im (1 supplier)

Famotidine EP Impurity J HCl (2 suppliers)

1798006-30-0

Famotidine Formaldehyde Adduct Maleate (2-[4-[2-(1,1-Dioxo-3,4-dihydro-2H-1,2,4,6-thiatriazin-5-yl)ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine Maleate) (1 supplier)

2575516-45-7

Famotidine Impurity 26 (0 suppliers)

130463-35-3

Famotidine Impurity 28 (1 supplier)

1346688-46-7

Famotidine Impurity 29 (1 supplier)

1009828-88-9

Famotidine Impurity 35 (1 supplier)

1378820-83-7

Famotidine Impurity 4 (2 suppliers)

1644079-28-6

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:	C₈H₁₄N₆S₂	Molecular Weight:	258.366960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FANULGZDUAVRRS-UHFFFAOYSA-N

124646-10-2

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:	C₈H₁₅ClN₆S₂	Molecular Weight:	294.827900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XZWZLJVYMVGCRQ-UHFFFAOYSA-N

76833-47-1

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:	C₁₆H₂₃N₁₁O₂S₅	Molecular Weight:	561.751320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: NRRXZFHNRLQONH-UHFFFAOYSA-N

89268-62-2

Famotidine Sulfone (2 suppliers)

158844-17-8

Famotidine USP (0 suppliers)

76834-35-6

FAMOTIDINE, (1 supplier)

76824-35-4

Famotidine-13C,d3 (2 suppliers)

2744683-81-4

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) (3 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 (1 supplier)

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 (14 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 (5 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 (6 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 (8 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 (6 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 (2 suppliers)

3033990-61-0

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

Fandofloxacin (4 suppliers)

164151-00-2

Fandosentan potassium (3 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 (8 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 (4 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

401 to 450 of 17166 results Page:

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