Fangchinoline,Fangchinoline 7-acetate Suppliers & Manufacturers

CHEMICAL products beginning with : F

451 to 500 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

Fangchinoline (16 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 (4 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 (7 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 (1 supplier)

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:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.825140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRCYZPYOTBBJKU-UHFFFAOYSA-N

22461-13-8

FAP 1 (1 supplier)

28497-83-8

FAP Ligand 1 (2 suppliers)

2230625-76-8

FAP Protein, Cynomolgus, Recombinant (His & Avi), Biotinylated (1 supplier)

FAP Protein, Cynomolgus, Recombinant (His) (1 supplier)

FAP Protein, Human, Recombinant (aa 27-760, His) (1 supplier)

FAP Protein, Human, Recombinant (hFc) (1 supplier)

FAP Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)

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

FAP Protein, Human, Recombinant (His), Biotinylated (1 supplier)

FAP Protein, Mouse, Recombinant (His) (1 supplier)

FAP targeting peptide for FXX489 (3 suppliers)

3076328-74-7

FAP targeting peptide-PEG2 conjugate (1 supplier)

3076328-71-4

FAP-2286 (5 suppliers)

2581741-18-4

FAP-IN-1 (1 supplier)

2956858-96-9

FAP-IN-4 (1 supplier)

3020777-05-0

FAP-IN-7 (1 supplier)

3020777-28-7

FAP-IN-8 (1 supplier)

3075119-33-1

FAP-PI3KI1 (2 suppliers)

2415941-98-7

FAP6-19 (1 supplier)

3095069-75-0

FAPbBr3 (1 supplier)

1008105-17-6

FAPbICl2 (1 supplier)

1616115-25-3

FAPG BASE (2 suppliers)

39315-53-2

FAPI-2 (4 suppliers)

IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 2370952-98-8
Synonyms: UNII-54MD7EU3MC, 54MD7EU3MC, SCHEMBL21257060, EX-A5966, HY-128642, CS-0096313, 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula:	C₄₀H₅₆N₁₀O₁₀	Molecular Weight:	836.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: CRWOFMLXEOYIEP-PMERELPUSA-N

2370952-98-8

FAPI-34 (4 suppliers)

IUPAC Name: (3S)-3-[[2-[2-[[[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-[[1-[2-oxo-2-[[(1S)-1,3,3-tricarboxypropyl]amino]ethyl]imidazol-2-yl]methyl]amino]methyl]imidazol-1-yl]acetyl]amino]propane-1,1,3-tricarboxylic acid | CAS Registry Number: 2374782-07-5
Synonyms: SCHEMBL22966423, EX-A5969, HY-139401, CS-0200386

Molecular Formula:	C₅₀H₅₇F₂N₁₃O₁₈	Molecular Weight:	1166.100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: FPOZMWSPTRNDPQ-UVXHQIPUSA-N

2374782-07-5

FAPI-4 (5 suppliers)

IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 2374782-02-0
Synonyms: (S)-2,2',2''-(10-(2-(4-(3-((4-((2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)propyl)piperazin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid, SCHEMBL21257058, HY-128643, CS-0096318

Molecular Formula:	C₄₀H₅₄F₂N₁₀O₁₀	Molecular Weight:	872.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: ICWDAESAANBIGG-LJAQVGFWSA-N

2374782-02-0

FAPI-46 (5 suppliers)

IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]-methylamino]propyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 2374782-04-2
Synonyms: UNII-59QC5DY68A, 59QC5DY68A, SCHEMBL21257093, EX-A5968, HY-137331, CS-0137829, (10-(2-(4-(3-((4-(((2-((2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl)-2-oxoethyl)amino)carbonyl)-6-quinolinyl)methylamino)propyl)-1-piperazinyl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-kappaN1,kappaN4,kappaN7,kappaN10)-, 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]-methylamino]propyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula:	C₄₁H₅₇F₂N₁₁O₉	Molecular Weight:	886.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: SDBGUEFOSXNKBX-HKBQPEDESA-N

2374782-04-2

FAPI-74 (4 suppliers)

2374782-76-8

FAPI-mFS (3 suppliers)

3023869-94-2

FAPI-P8PN (1 supplier)

2921619-09-0

FAPI-X5 (1 supplier)

3056070-96-0

FAPy-adenine (11 suppliers)

IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)formamide | CAS Registry Number: 5122-36-1
Synonyms: Fapyade, FAPy, D9376_SIGMA, MolPort-001-785-766, 4,6-Diamino-5-formamidopyrimidine, 4,6-Diamino-5-pyrimidinylformamide, CID114926, ZINC02558610, 4,6-Diamino-5-N-formamidopyrimidine, 4,6-Diamino-5-(formylamino)pyrimidine, Formamide, N-(4,6-diamino-5-pyrimidinyl)-, N-(4,6-Diamino-5-pyrimidinyl)formamide

Molecular Formula:	C₅H₇N₅O	Molecular Weight:	153.141980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MVYUVUOSXNYQLL-UHFFFAOYSA-N

5122-36-1

Fapyadenine (Formyl-13C; Diamino-15N2) (1 supplier)

202406-64-2

Fapyguanine-13C-15N3 (2 suppliers)

202406-91-5

Farabursen (1 supplier)

2953012-32-1

Farabursen sodium (1 supplier)

2921918-19-4

FARADIOL (5 suppliers)

IUPAC Name: (3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aS,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol | CAS Registry Number: 20554-95-4
Synonyms: Faradiol, AIDS064679, AIDS-064679, CID122856, NSC705534, 18alpha,19betaH-Urs-20-ene-3beta,16beta-diol, (3beta,12beta,18alpha,19alpha)-Urs-20-ene-3,12-diol, Urs-20-ene-3,12-diol, (3beta,12beta,18alpha,19alpha)-, (3S,4aR,6aR,6bR,8S,8aS,12S,12aS,12bR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-eicosahydro-picene-3,8-diol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNHIQKVOPNHQKO-MIISSIQISA-N

20554-95-4

Faradiol 3-Laurate (1 supplier)

Molecular Formula:	C₄₂H₇₂O₃	Molecular Weight:	625.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKKIRZWINJADJC-GVWWBULUSA-N

270078-40-5

Faradiol 3-Myristate (1 supplier)

IUPAC Name: [(3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aR,14aR,14bR)-8-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] tetradecanoate | CAS Registry Number: 193690-82-3
Synonyms: UNII-RK5P79M6DQ, RK5P79M6DQ, Faradiol 3-myristate, Faradiol-3-o-myristate, Faradiol 3-monomyristate, URS-20-ene-3,16-diol, 3-tetradecanoate, (3beta,16beta,18alpha,19alpha)-, ((3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aR,14aR,14bR)-8-Hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) tetradecanoate

Molecular Formula:	C₄₄H₇₆O₃	Molecular Weight:	653.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBOLCRCNSYVBMT-JVFFPKSBSA-N

193690-82-3

Faradiol 3-Palmitate (1 supplier)

IUPAC Name: [(3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aR,14aR,14bR)-8-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate | CAS Registry Number: 193690-84-5
Synonyms: DGE7WPP4LD, UNII-DGE7WPP4LD, Faradiol 3-palmitate, Faradiol-3-o-palmitate, Faradiol 3-monopalmitate, URS-20-ene-3,16-diol, 3-hexadecanoate, (3beta,16beta,18alpha,19alpha)-, ((3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aR,14aR,14bR)-8-Hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) hexadecanoate

Molecular Formula:	C₄₆H₈₀O₃	Molecular Weight:	681.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXBRTEQRWJPSKE-FIBMEZNKSA-N

193690-84-5

FARALATROSIDE (2 suppliers)

79395-74-7

FARALIMOMAB (6 suppliers)

167816-91-3

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