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CHEMICAL products beginning with : F
2901 to 2950 of 22930 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 
Featured products 9H-Fluoren-2-amine, N-[1,1'-biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl- (4 suppliers)1574121-95-1
Featured products [3-[[2-(acetylamino)-2-deoxy-?-D-galactopyranosyl]oxy]propyl], phenylmethyl ester Carbamic acid carbamic acid (2 suppliers)143918-34-7
Featured products 2'-9-Carbazolyl-1,1'-biphenyl-4-amine (4 suppliers)2378356-17-1
Featured products 2-(3-chlorophenyl)-9,9'-spirobi[fluorene] (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-9,9'-spirobi[fluorene] | CAS Registry Number: 1556069-52-3
Synonyms: 2-(3-Bromophenyl)-9,9'-spirobifluorene, SCHEMBL15477927, 2-(3-bromophenyl)-9,9'-spirobi[fluorene]

Molecular Formula: C31H19BrMolecular Weight: 471.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMBNVQGQGSNLQD-UHFFFAOYSA-N

1556069-52-3
Featured products 3,6-Dibromo-N-(1-naphthalenyl)carbazole (4 suppliers)
Compound Structure IUPAC Name: 3,6-dibromo-9-naphthalen-1-ylcarbazole | CAS Registry Number: 929103-28-6
Synonyms: SCHEMBL2019199, 3,6-Dibromo-N-(1-naphthalenyl)carbazole, 3,6-dibromo-9-naphthalene-1-yl-carbazole

Molecular Formula: C22H13Br2NMolecular Weight: 451.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQHQTFLXMUBQBU-UHFFFAOYSA-N

929103-28-6
Featured products 3-Bromo-9,9'-spirobi[9H-fluoren]-2-amine (3 suppliers)2131825-24-4
Featured products 3-Bromo-9-[4-(1,1-dimethylethyl)phenyl]-9H-carbazole (0 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(3-oxodotriaconta-17,20,23,26,29-pentaenoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate | CAS Registry Number: 1133057-82-5
Synonyms: DB-052289, DB-090224

Molecular Formula: C53H82N7O18P3S-4Molecular Weight: 1230.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 23

InChIKey: HJUCRMBCCUXJJG-UHFFFAOYSA-J

1133057-82-5
Featured products 4-amino-3-bromo-1-(2-deoxy-?-D-erythro-pentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)200066-12-2
Featured products 6-amino-1-(2-deoxy-?-D-erythro-pentofuranosyl)-1,5-dihydro-3-iodo-4H-pyrazolo<3,4-d>pyrimidin-4-one (0 suppliers)183274-53-5
Featured products 9-Phenanthrenamine, N-(9,9-dimethyl-9H-fluoren-2-yl)- (4 suppliers)1372778-26-1
Featured products 9H-Fluoren-2-amine, 3-bromo-9,9-dimethyl- (4 suppliers)2050948-14-4
Featured products Boronic acid, B-spiro[9H-fluorene-9,9'-[9H]xanthen]-2-yl- (4 suppliers)1799644-51-1
Featured products Boronic acid,B-spiro[9H-fluorene-9,9'-[9H]xanthen]-4-yl- (4 suppliers)2244281-69-2
Featured products Carbamic acid, [3-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-?-D-galactopyranosyl]oxy]propyl]-, phenylmethyl ester (9CI) (5 suppliers)143918-33-6
Featured products INDEX NAME NOT YET ASSIGNED (3 suppliers)2356086-93-4
Featured products N,9,9-Triphenyl-N-[4'-(triphenylsilyl)[1,1'-biphenyl]-4-yl]-9H-fluoren-2-amine (5 suppliers)2209040-18-4
Featured products N-(9,9-dimethyl-9H-fluoren-3-yl)-9,9'-spirobi[fluoren]-2-amine (4 suppliers)2286451-47-4
Featured products Spiro[9H-fluorene-9,9'-[9H]xanthene], 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (6 suppliers)2225963-98-2
Feau > 95 % (12 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 (33 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 (7 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 (5 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 (0 suppliers)
FEBRIFUGINE, 96% (14 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 (15 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 (5 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 (65 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 2-BUTYL ISOMER ETHYL ESTER (2 suppliers)
FEBUXOSTAT ACYL GLUCURONIDE (3 suppliers)
Febuxostat Acyl-?-D-glucuronide (9 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 ACYL-BETA-D-GLUCURONIDE (1 supplier)
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 10 (2 suppliers)
FEBUXOSTAT IMPURITY 100 (1 supplier)
Febuxostat Impurity 112 (3 suppliers)1643131-93-4
FEBUXOSTAT IMPURITY 12 (2 suppliers)
FEBUXOSTAT IMPURITY 13 (2 suppliers)
Febuxostat Impurity 14 (10 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 15 (2 suppliers)
FEBUXOSTAT IMPURITY 16 (1 supplier)
FEBUXOSTAT IMPURITY 17 (1 supplier)
FEBUXOSTAT IMPURITY 18 (1 supplier)
2901 to 2950 of 22930 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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