Fang Feng Oil,FANGCHI ROOT PLANT EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : F

551 to 600 of 22653 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

Fang Feng Oil (0 suppliers)

FANGCHI ROOT PLANT EXTRACT (1 supplier)

Fangchinoline (16 suppliers)

Synonyms: Menisidine, THALRUGOSINE, CID321937, NSC277171, FF-0018

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

InChIKey: IIQSJHUEZBTSAT-UHFFFAOYSA-N

33889-68-8

FANGCHINOLINE >90% BY HPLC (1 supplier)

Fangchinoline 7-acetate (2 suppliers)

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 (2 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 (9 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: 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:	C₃₁H₃₈N₂O₅S	Molecular Weight:	550.708820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITAMRBIZWGDOHW-UHFFFAOYSA-N

114432-13-2

FANTRIDONE (10 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 hydrochloride (4 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

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 (0 suppliers)

28497-83-8

FAP-2286 (3 suppliers)

2581741-18-4

FAPbBr3 (3 suppliers)

1008105-17-6

FAPbICl2 (3 suppliers)

1616115-25-3

FAPG BASE (1 supplier)

39315-53-2

FAPI-2 (3 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 (3 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-46 (3 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

FAPYADENINE (FORMYL-13C, 98%; DIAMINO-15N2, 98%) (1 supplier)

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

202406-64-2

FAPYGUANINE (FORMYL-13C, 99%; 4-AMINO-5-AMIDO-15N2, 98%) (1 supplier)

Fapyguanine-13C-15N3 (3 suppliers)

202406-91-5

FAR UV QUARTZ CUVETTE W/LID,45X12.5X42.5MM, 40, 10, 14ML, 190NM-2500NM (1 supplier)

FARADAY CUP (1 supplier)

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 (1 supplier)

79395-74-7

FARALIMOMAB (2 suppliers)

167816-91-3

Farampator (12 suppliers)

IUPAC Name: 2,1,3-benzoxadiazol-6-yl(piperidin-1-yl)methanone | CAS Registry Number: 211735-76-1
Synonyms: Farampator (USAN/INN), Oprea1_823716, Org 24448, Org-24448, CX-691, D04131

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFVRBYKKGGDPAJ-UHFFFAOYSA-N

211735-76-1

Farampator-d10 (4 suppliers)

211735-93-2

FARANOXI (3 suppliers)

IUPAC Name: 4-(carboxymethyl)-N,N-bis(2-chloroethyl)benzeneamine oxide; phosphoric acid | CAS Registry Number: 159126-29-1
Synonyms: Faranoxi, CID158363, 4-(Bis(2-chloroethyl)oxidoamino)benzeneacetic acid phosphate, Benzeneacetic acid, 4-(bis(2-chloroethyl)oxidoamino)-, phosphate, Phosphate of N-oxide of p-(di(2-chloroethyl)amino)phenylacetic acid

Molecular Formula:	C₁₂H₁₈Cl₂NO₇P	Molecular Weight:	390.153581 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DMZGCZWBSXHKNL-UHFFFAOYSA-N

159126-29-1

FaRez X 4P (0 suppliers)

28453-49-8

FARFARAE FLOS (1 supplier)

FARFARATIN (3 suppliers)

IUPAC Name: [(1S,3aS,5S,7R,7aR)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate | CAS Registry Number: 126453-63-2
Synonyms: Farfaratin, CID6443977

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFUPNMDNSQIWBB-MTLBRCJSSA-N

126453-63-2

FARFORMOLIDE A (2 suppliers)

IUPAC Name: [(4aR,5R,6S,8aS,9aS)-8a-hydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-6-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 69618-92-4
Synonyms: CID6440425, CID 6440425, 2-Butenoic acid, 2-methyl-, (4aR,5R,6S,8aS,9aS)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester, (2Z)-

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.433320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBVVDELGMZHWNL-ACTUQHRRSA-N

69618-92-4

FARFUGIN A (3 suppliers)

FARGESIN (17 suppliers)

IUPAC Name: 5-[6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole | CAS Registry Number: 31008-19-2
Synonyms: Fargesin, AC1NSZOW, AGN-PC-004G1L, 68296-27-5, 5-[(1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(3R,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole, 5-[6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.395780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWOGQCSIVCQXBT-UHFFFAOYSA-N

31008-19-2

Fargesol (2 suppliers)

IUPAC Name: (S)-(3,4-dimethoxyphenyl)-[(3S,4R,5S)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol | CAS Registry Number: 128855-64-1
Synonyms: (?)-Fargesol

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YHXRGUWLQJECEW-LGFFLQIISA-N

128855-64-1

Fargesone A (6 suppliers)

IUPAC Name: (2S,3R,3aR,7S,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 116424-69-2
Synonyms: AC1L9DHN, SureCN4740559, C10563, (2S,3R,3aR,7S,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COELSLLVNMRXHB-KYIFXELVSA-N

116424-69-2

Fargesone B (6 suppliers)

IUPAC Name: (2S,3R,3aR,7R,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 116424-70-5
Synonyms: SCHEMBL18838062, ZINC59589055, 6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,4-dimethoxy-3-methyl-7-(2-propen-1-yl)-,(2S,3R,3aR,7R,7aS)-

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COELSLLVNMRXHB-KILKQMEOSA-N

116424-70-5

FARGLITAZARUM (9 suppliers)

IUPAC Name: (2S)-2-(2-benzoylanilino)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid | CAS Registry Number: 196808-45-4
Synonyms: Farglitazar, Farglitazar [USAN], 1fm9, KBioGR_002347, KBioSS_002350, KBio2_002347, KBio2_004915, KBio2_007483, GI-262570, CHEBI:273090, cMAP_000025, GI262570, UNII-3433GY7132, GI 262570, CID170364, GI 262570X, LS-184758, N-(o-Benzoylphenyl)-O-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine, L-Tyrosine, N-(2-benzoylphenyl)-o-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl), L-Tyrosine, N-(2-benzoylphenyl)-o-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-

Molecular Formula:	C₃₄H₃₀N₂O₅	Molecular Weight:	546.612400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZZCHHVUQYRMYLW-HKBQPEDESA-N

196808-45-4

Farinomalein (4 suppliers)

IUPAC Name: 3-(2,5-dioxo-3-propan-2-ylpyrrol-1-yl)propanoic acid | CAS Registry Number: 1175521-35-3
Synonyms: CHEMBL1082049, 2,5-dihydro-3-(1-methylethyl)-2,5-dioxo-1H-pyrrole-1-propanoic acid

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWAZSQUZHSRNTR-UHFFFAOYSA-N

1175521-35-3

Farletuzumab (2 suppliers)

896723-44-7

Farletuzumab ecteribulin (1 supplier)

2407465-18-1

Farm Chemicals (3 suppliers)

Farm Plastic Film (0 suppliers)

Farma (9 suppliers)

IUPAC Name: 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 145-63-1
Synonyms: suramin, Naganol, Naphuride, Belganyl, Fourneau, Germanin, Antrypol, Suramine, Moranyl, Naganin, Suramine sodium, Sodium suramin, Naganine, Moranil, Naganil, Naphuride sodium, Farma 939, Naganol 6 Na, SURAMIN SODIUM, Fourneau 309

Molecular Formula:	C₅₁H₄₀N₆O₂₃S₆	Molecular Weight:	1297.279700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	23

InChIKey: FIAFUQMPZJWCLV-UHFFFAOYSA-N

145-63-1

551 to 600 of 22653 results Page:

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