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CHEMICAL products beginning with : F
2151 to 2200 of 14636 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fdnp-Val-Nh2 (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide | CAS Registry Number: 132679-61-9
Synonyms: Nalpha-(2,4-Dinitro-5-fluorophenyl)-L-valinamide, ST51016038, 437069_ALDRICH, 42102_FLUKA, CTK8B2962, ANW-41477, ZINC04521446, AKOS015910120, FT-0643180, N|A-(2,4-Dinitro-5-fluorophenyl)-L-valinamide, I14-31172, (2S)-2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide

Molecular Formula: C11H13FN4O5Molecular Weight: 300.243123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTFFRKNPAXXEBL-JTQLQIEISA-N

132679-61-9
FDP (14 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 488-69-7
Synonyms: Harden-Young-Ester, fructose-1,6-diphosphate, ESAFOSFINA, fructose-1,6-bisphosphate, 1bo5, fructose 1,6-bisphosphate, fructose-1,6-biphosphate, Fructose 1,6-diphosphate, D-fructose-1,6-diphosphate, D-fructose-1,6-bisphosphate, beta-D-Fructose-1,6-diphosphate, beta-D-Fructose 1,6-bisphosphate, CID718, FRUCTOSE-16-DIPHOSPHATE, CHEBI:28013, EINECS 207-683-6, alpha-D-fructose-1,6-diphosphate, C6H14O12P2, D-Fructose-1,6-bis(dihydrogenphosphat), 1,6-di-O-phosphono-beta-D-fructofuranose

Molecular Formula: C6H14O12P2Molecular Weight: 340.115682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RNBGYGVWRKECFJ-ARQDHWQXSA-N

488-69-7
FDU- AKB 48 (0 suppliers)
FDU-PB-22 (3 suppliers)
FDU-PB22 (1 supplier)
FDUPB22 (0 suppliers)
Fe & Al Salts (0 suppliers)
FE(II) PICKET-FENCE PORPHYRIN (4 suppliers)
Compound Structure IUPAC Name: N-[2-[10-[2-[(2,2-dimethyl-1-oxidopropylidene)amino]phenyl]-15,20-bis[2-(2,2-dimethylpropanoylamino)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]-2,2-dimethylpropanimidate; iron(2+) | CAS Registry Number: 52629-13-7
Synonyms: Fe(II)Tpp, Fe(II) Picket-fence porphyrin, CID11979835, Iron (II) meso-tetra(alpha,alpha,alpha,alpha-o-pivalamidophenyl)porphyrin, Iron, ((N,N',N'',N'''-(21H,23H-porphine-5,10,15,20-tetrayltetra-2,1-phenylene)tetrakis(2,2-dimethylpropanamidato))(2-)-N21,N22,N23,N24)-, (SP-4-1)-

Molecular Formula: C64H64FeN8O4Molecular Weight: 1065.089160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NZLSXDNJULOCBX-UHFFFAOYSA-L

52629-13-7
Fe(III) meso-Tetra (4-pyridyl) Porphine Chloride (1 supplier)55621-88-0
Fe(Iii) Meso-Tetra (O-Dichlorophenyl) Porphine Chloride (6 suppliers)91042-27-2
Fe(Iii) Meso-Tetra(4-Sulfonatophenyl)Porphine Chloride (Acid Form) (9 suppliers)90384-82-0
Fe(III) Protoporphyrin IX dimethyl ester chloride (1 supplier)49859-41-8
FE(III)-A,A,A,SS-TETRA-ORTHO-(N-METHYL-ISONICOTINAMIDOPHENYL)PORPHYRIN (5 suppliers)
Compound Structure Synonyms: Fe(III)Pfp, Fe(III)-alpha,alpha,alpha,beta-Tetra-ortho-(N-methyl-isonicotinamidophenyl)porphyrin, Iron(5+), ((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayltetrakis(2,1-phenyleneiminocarbonyl))tetrakis(1-methylpyridiniumato))(2-)-N21,N22,N23,N24)-, stereoisomer

Molecular Formula: C72H56FeN12O4+5Molecular Weight: 1209.138040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTCYKZBXDRNRSG-UHFFFAOYSA-P

124339-99-7
FE-MAX (1 supplier)87714-34-9
Fe2 S2 (1 supplier)
Compound Structure IUPAC Name: iron;iron(2+);sulfanide | CAS Registry Number: 60921-93-9
Synonyms: 2Fe-2S cluster, Fe2S2 (INORGANIC) CLUSTER, iron-sulfur center, 2Fe-2S center, Fe2S2, di-mu-sulfido-diiron(II), Fe2S2 iron-sulfur center, Fe2S2 iron-sulfur cluster, 2Fe-2S, CPD-6, [2Fe-2S] iron-sulfur cluster, [2Fe-2S], [Fe2(mu-S)2](0), CHEBI:33739, CHEBI:49601, [Fe2S2](0), FE2/S2 (INORGANIC) CLUSTER, Iron sulfide (Fe2S2) (6CI,9CI)

Molecular Formula: Fe2H2S2Molecular Weight: 177.835880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKWBIMSGEOYWCJ-UHFFFAOYSA-L

60921-93-9
Feather Cockscomb Seed extract (0 suppliers)
Feau > 95 % (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 83546-42-3
Synonyms: CHEMBL1269499, FEAU, 1-Dfafeu, AC1L5B2L, SureCN6538026, 1-(2-Deoxy-2-fluoroarabinofuranosyl)-5-ethyluracil, 2'-Fluoro-5-ethyl-.beta.-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl, 5-ethyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C11H15FN2O5Molecular Weight: 274.245603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SWFJAJRDLUUIOA-IBCQBUCCSA-N

83546-42-3
Feaula Asafoetida (0 suppliers)
Febantel (38 suppliers)
Compound Structure IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]-N'-methoxycarbonylcarbamimidoyl]carbamate | CAS Registry Number: 58306-30-2
Synonyms: Rintal, Combotel, Drontal, Oratel, Vercom, Drontal Plus, Mixture Name, Negabot Plus Paste, Rintal (TN), Febantelum [INN-Latin], Febantel (USAN/INN), BAY Vh5757, Bay Vh 5757, Febantel [USAN:BAN:INN], Febantel [USAN:INN:BAN], BAY Vh-5757, 33981_RIEDEL, C20H22N4O6S, EINECS 261-205-0, BRN 2195764

Molecular Formula: C20H22N4O6SMolecular Weight: 446.476880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-N

58306-30-2
Febantel Benzoimidazole Impurity (0 suppliers)
Febantel HCl (0 suppliers)
Febantel mono-carbamic acid methyl ester impurity (0 suppliers)
FEBANTEL-D6 (5 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl (NE)-N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylanilino]-(trideuteriomethoxycarbonylamino)methylidene]carbamate | CAS Registry Number: 1173021-79-8
Synonyms: Febantel-d6, N-{2-[2,3-Bis-(methoxy-d3-carbonyl)-guanido]-5-(phenylthio)-phenyl}-2-methoxyacetamide

Molecular Formula: C20H22N4O6SMolecular Weight: 452.513851 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMCCXLBXIJMERM-XERRXZQWSA-N

1173021-79-8
FEBARBAMATE (6 suppliers)
Compound Structure IUPAC Name: [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate | CAS Registry Number: 13246-02-1
Synonyms: Febarbamate, Phebarbamate, phenobamate, Getril, Solium, Tymium, Febarbamato, Febarbamatum, G-Tril, Febarbamate (INN), Febarbamatum [INN-Latin], Febarbamato [INN-Spanish], Febarbamate [INN:DCF], UNII-5Z48ONN38P, EINECS 236-226-3, GO 560, C20H27N3O6, CID25803, BRN 0591584, LS-23903

Molecular Formula: C20H27N3O6Molecular Weight: 405.444880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QHZQILHUJDRDAI-UHFFFAOYSA-N

13246-02-1
Febendazole EP8.0 (0 suppliers)
Febental (1 supplier)
FEBRIFUGINE, 96% (13 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 24159-07-7
Synonyms: Febrifugine, Ferbifrugin, Dichroin, beta-Dichroine, Febrifugine (8CI), CHEBI:582549, NSC 315535, CID63224, LS-140977, C10677, (E)-3-(3-(3-Hydroxy-2-piperidinyl)acetonyl)-4-(3H)-quinazolinone, 3-(3-(3-Hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone, trans-3-(beta-Keto-gamma-(3-hydroxy-2-piperidyl)propyl)-4-quinazolone, (E)-3-(3-(3-Hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, (2S-trans)-

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWVHWDSCPKXMDB-LSDHHAIUSA-N

24159-07-7
Febuprol (14 suppliers)
Compound Structure IUPAC Name: 1-butoxy-3-(phenoxy)propan-2-ol | CAS Registry Number: 3102-00-9
Synonyms: Valbil, Febuprol [INN], Febuprolum [INN-Latin], 1-Butoxy-3-phenoxy-2-propanol, WLN: 4O1YQ1OR, 2-Propanol, 1-butoxy-3-phenoxy-, 1-n-Butyl-3-phenyl diether glycerol, 2-Propanol, 1-n-butoxy-3-phenoxy-, 3-n-Butoxy-1-phenoxy-2-propanol, 3-Butoxy-1-phenoxy-propanol-(2), EINECS 221-454-8, NSC 30151, C13H20O3, CID71119, NSC30151, BRN 1876848, H-33, (3-n-Butoxy-2-hydroxypropyl)phenyl ether, K-10033, LS-121812

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBLXZPHICYCDGN-UHFFFAOYSA-N

3102-00-9
FEBUVERINE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2-phenylbutanoyloxy)ethyl]piperazin-1-yl]ethyl 2-phenylbutanoate | CAS Registry Number: 7077-33-0
Synonyms: Febuverine, Febuverinum, Phebutazin, Febuverine [INN], UNII-AX03A96739, MolPort-002-506-192, CID176164, PG 430, 1,4-Bis(2-(2-phenylbutyloxy)ethyl)piperazin

Molecular Formula: C28H38N2O4Molecular Weight: 466.612320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XYCYZUNVTJSIML-UHFFFAOYSA-N

7077-33-0
Febuxostat (78 suppliers)
Compound Structure IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

144060-53-7
Febuxostat Acyl-?-D-glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1351692-92-6
Synonyms: Febuxostat Acyl-|A-D-glucuronide, 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylate |A-D-Glucopyranuronic Acid, 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylate |A-D-Glucopyranuronic Acid

Molecular Formula: C22H24N2O9SMolecular Weight: 492.498960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZRXRMGPMLDOOKN-FVMGUFKOSA-N

1351692-92-6
Febuxostat Descyano Impurity (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[4-(2-methylpropoxy)phenyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1206550-99-3
Synonyms: 2-(4-Isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid, CHEMBL3326615, AKOS027325344, AK319449

Molecular Formula: C15H17NO3SMolecular Weight: 291.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDKJCYASUIQELO-UHFFFAOYSA-N

1206550-99-3
Febuxostat ethyl ester hydrochloride (2 suppliers)1364398-15-1
Febuxostat hydrobromide (2 suppliers)1358906-37-2
Febuxostat hydrochloride (2 suppliers)1358906-36-1
Febuxostat Impurity 112 (2 suppliers)1643131-93-4
Febuxostat Impurity 14 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)-5-(4-methyl-1,3-thiazol-2-yl)benzonitrile | CAS Registry Number: 1335202-60-2
Synonyms: SCHEMBL300197, AKOS027325341, AK319445, 2-Isobutoxy-5-(4-methylthiazol-2-yl)benzonitrile

Molecular Formula: C15H16N2OSMolecular Weight: 272.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZCKORPTGMXHLL-UHFFFAOYSA-N

1335202-60-2
Febuxostat Impurity 19 (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-4-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 118485-48-6
Synonyms: AKOS025212010, ethyl 2-(2-hydroxyphenyl)-4-methylthiazole-5-carboxylate

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXKIVWLMDZQUID-XFXZXTDPSA-N

118485-48-6
Febuxostat Impurity 26 (0 suppliers)1886961-39-2
Febuxostat Impurity 32 (0 suppliers)1805770-41-5
Febuxostat Impurity 33 (0 suppliers)100118-38-5
Febuxostat impurity 36 (0 suppliers)1805770-40-4
Febuxostat impurity 37 (0 suppliers)
Compound Structure IUPAC Name: 4-propoxybenzene-1,3-dicarbonitrile | CAS Registry Number: 1229019-33-3
Synonyms: 4-n-Propoxy-m-benzene dinitrile, SCHEMBL16198782

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSXNPUVHMJJDNJ-UHFFFAOYSA-N

1229019-33-3
Febuxostat Impurity 58 (0 suppliers)2095166-41-7
Febuxostat Impurity 59 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-diformyl-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 2073891-59-3
Synonyms: Ethyl 2-(3,5-diformyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate

Molecular Formula: C15H13NO5SMolecular Weight: 319.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMRFAKHWNDQKKL-UHFFFAOYSA-N

2073891-59-3
Febuxostat Impurity 60 (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-butoxy-3-formylphenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 2230270-03-6
Synonyms: Ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate

Molecular Formula: C18H21NO4SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJLNMHCKFBZRDR-UHFFFAOYSA-N

2230270-03-6
Febuxostat Impurity 8 (1 supplier)1346238-13-8
FEBUXOSTAT ISOPROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1346238-10-5
Synonyms: Febuxostat Isopropyl Ester, SCHEMBL458064, FAXOGEIYOUIHBB-UHFFFAOYSA-N, AKOS027325343, AK319448, Isopropyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate

Molecular Formula: C19H22N2O3SMolecular Weight: 358.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAXOGEIYOUIHBB-UHFFFAOYSA-N

1346238-10-5
Febuxostat lithium salt (2 suppliers)1140907-15-8
Febuxostat n-Butyl Isomer (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1657014-33-9
Synonyms: 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid

Molecular Formula: C16H16N2O3SMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFYGOMDVRIXGBJ-UHFFFAOYSA-N

1657014-33-9
2151 to 2200 of 14636 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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