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CHEMICAL products beginning with : F
2851 to 2900 of 23840 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 
Faxeladol (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R)-2-(dimethylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 433265-65-7
Synonyms: UNII-C04V6SGK8H, CID9813414, 3-[2-(dimethylaminomethyl)cyclohexyl]phenol

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIRYWFYYBBRJAN-ZFWWWQNUSA-N

433265-65-7
Fayalite, naturally occuring mineral, grains, approximately 0.06-0.19in (2 suppliers)
Compound Structure IUPAC Name: iron(2+);silicic acid | CAS Registry Number: 13918-37-1
Synonyms: EINECS 237-687-3, iron(2+); silicic acid, Fayalite (Fe2(SiO4)), AC1L4Z0M, AR-1L4209, silicic acid(h4sio4), iron(2+) salt(1:2), silicic acid (H4SiO4), iron(2+) salt (1:2)

Molecular Formula: Fe2H4O4Si+4Molecular Weight: 207.804860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JHEFLPGCJCTLDM-UHFFFAOYSA-N

13918-37-1
FAZ-3532 (1 supplier)3036029-72-5
FAZ-3780 (1 supplier)3036029-78-1
FAZADINIUM (1 supplier)
Compound Structure IUPAC Name: (E)-bis(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)diazene | CAS Registry Number: 36653-54-0
Synonyms: Dazopironium, Fazadinium, UNII-0R97XIX3OA, 49564-56-9 (dibromide), CID5487713, 1,1'-Azobis(3-methyl-2-phenylimidazo(1,2-a)pyridinium), Imidazo(1,2-a)pyridinium, 1,1'-azobis(3-methyl-2-phenyl-

Molecular Formula: C28H24N6+2Molecular Weight: 444.530360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJAGGYXZTILBMJ-QVIHXGFCSA-N

36653-54-0
Fazadinium bromide (5 suppliers)
Compound Structure IUPAC Name: (E)-bis(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)diazene dibromide | CAS Registry Number: 49564-56-9
Synonyms: Fazadon, Fazadinium bromide (INN), AH-8165, CID6321422, D07273, 1,1'-(E)-diazene-1,2-diylbis(3-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium) dibromide

Molecular Formula: C28H24Br2N6Molecular Weight: 604.338360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBOZSXSPRGACHC-NFOZGECASA-L

49564-56-9
Fazarabine (7 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 65886-71-7
Synonyms: FAZARABINE, Fazarabina, Fazarabinum, Ara-AC, Fazarabinum [Latin], ara-5-azacytosine, Fazarabina [Spanish], ara-5-aza-Cyd, Aza-A, 5-Azacytosine arabinoside, arabinosyl-5-azacytosine, Aza-5-C, CCRIS 93, Fazarabine (USAN/INN), Fazarabine [USAN:INN], UNII-5V71D8JOKK, arabinofuranosyl-5-azacytosine, C8H12N4O5, 1-beta-D-arabinosyl-5-azacytosine, NSC 281272

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-ARQDHWQXSA-N

65886-71-7
Fazirsiran (1 supplier)2175009-08-0
Fazirsiran sodium (1 supplier)2175009-09-1
Faznolutamide (2 suppliers)1272719-08-0
Fazpilodemab (2 suppliers)2517935-02-1
Fb-Precursor > 95 % (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxycarbonylphenyl)-trimethylazanium;trifluoromethanesulfonate | CAS Registry Number: 124915-06-6
Synonyms: 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium trifluoromethanesulfonate, 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium triflate, AGN-PC-000Y8U, ACMC-20a761, CTK0H0241, ANW-60215, AKOS016003317, AG-D-52828, AK101401, KB-238982, (4-ethoxycarbonylphenyl)-trimethylazanium;trifluoromethanesulfonate, 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium triflate;Benzenaminium, 4-(ethoxycarbonyl)-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1);4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium salt with trifluoromethanesulfonic acid;FB-Precursor;Methanesulfonic acid, trifluoro-, ion(1-), 4-(ethoxycarbonyl)-N,N,N-Trimethylbenzenaminium

Molecular Formula: C13H18F3NO5SMolecular Weight: 357.345930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WLRXPMQGBKYWNJ-UHFFFAOYSA-M

124915-06-6
FB2 ADDITIVES (0 suppliers)
FB23 (7 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dichloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)anilino]benzoic acid | CAS Registry Number: 2243736-35-6
Synonyms: 2-[[2,6-bis(chloranyl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]amino]benzoic acid, CHEMBL4572939, SCHEMBL23261118, BCP33227, EX-A3402, FB-23;FB 23, s6291, HY-137187, CS-0136974, A936869, 2-[[2,6-Dichloro-4-(3,5-dimethyl-4-isoxazolyl)phenyl]amino]benzoic acid, 8S3

Molecular Formula: C18H14Cl2N2O3Molecular Weight: 377.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUXZATVQMFSUCM-UHFFFAOYSA-N

2243736-35-6
FB23-2 (5 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dichloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)anilino]-N-hydroxybenzamide | CAS Registry Number: 2243736-45-8
Synonyms: BCP31164, EX-A3403, HY-127103, CS-0093102, FB-23-2; FB 23-2; FB232; FB-232; FB 232, 2-((2,6-Dichloro-4-(3,5-dimethylisoxazol-4-yl)phenyl)amino)-N-hydroxybenzamide

Molecular Formula: C18H15Cl2N3O3Molecular Weight: 392.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILHNIWOZZKIBNW-UHFFFAOYSA-N

2243736-45-8
FBA-IN-1 (2 suppliers)2605897-57-0
FBA1 Protein, Candida albicans, Recombinant (His & Myc) (1 supplier)
FBAM PRECURSOR (1 supplier)937025-28-0
FBAM STANDARD (0 suppliers)937025-29-1
FBBBE (2 suppliers)
FBEM STANDARD (0 suppliers)1089194-09-1
FBL-03G (1 supplier)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 199167-23-2
Synonyms: Caflanone, Isocannflavin B, UNII-PH8V5N670E, CHEMBL508977, PH8V5N670E, SCHEMBL20045159, 5,7,4'-trihydroxy-3'-methoxy-8-c-prenylflavone, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-

Molecular Formula: C21H20O6Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHRNYHWGJUMPFJ-UHFFFAOYSA-N

199167-23-2
FBN1 (FIBRILLIN 1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 (2 suppliers)2241669-84-9
FBP (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 34693-15-7
Synonyms: fructose-1,6-diphosphate, Harden-Young ester, Harden-Young-Ester, D-Fructose, 1,6-bis(dihydrogen phosphate), CHEBI:28013, fructose-1,6-bisphosphate, beta-D-Fructose 1,6-bisphosphate, EINECS 207-683-6, D-Fructose-1,6-bis(dihydrogenphosphat), 1,6-di-O-phosphono-beta-D-fructofuranose, Fructose 1,6-diphosphate, D-arabino-2-Hexulose-1,6-bis(dihydrogenphosphat), D-Fructofuranose, 1,6-bis(dihydrogen phosphate), Beta-Fructose-1,6-Diphosphate, fructose 1,6-bisphosphate, beta-D-Fructose-1,6-diphosphate, 488-69-7, NCGC00166321-01, 1bo5, AC1Q6SGG

Molecular Formula: C6H14O12P2Molecular Weight: 340.115684 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RNBGYGVWRKECFJ-ARQDHWQXSA-N

34693-15-7
FBP1 GENE PRODUCT (1 supplier)147276-30-0
FBP2 GENE PRODUCT (1 supplier)147276-31-1
FBPase-1 inhibitor-1 (8 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-(5-chloro-1,3-benzoxazol-2-yl)benzenesulfonamide | CAS Registry Number: 883973-99-7
Synonyms: FBPase-1 Inhibitor, F16BPase Inhibitor, 2,5-DICHLORO-N-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZENESULFONAMIDE, CHEMBL207095, A37, 5-Chloro-2-(N-(2,5-dichlorobenzenesulfonamido))-benzoxazole, 2fhy, AC1O0V3A, BDBM50181323, ZINC36241914, DB07312, 2,5-dichloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide

Molecular Formula: C13H7Cl3N2O3SMolecular Weight: 377.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCXZHFCBNFFHRC-UHFFFAOYSA-N

883973-99-7
FBPase-IN-2 (1 supplier)127143-25-3
FBPase-IN-4 (1 supplier)
FBPase1 Protein, Human, Recombinant (His) (1 supplier)
FBPase1 Protein, Human, Recombinant (His, E. coli) (1 supplier)
FbpB Protein, Mycobacterium kansasii, Recombinant (His & Myc & SUMO) (1 supplier)
FBR (2 suppliers)
Compound Structure IUPAC Name: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1644381-95-2
Synonyms: 4-Thiazolidinone, 5,5'-[(9,9-dioctyl-9H-fluorene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-

Molecular Formula: C53H56N6O2S6Molecular Weight: 1001.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OLBOENQKGKQCJD-XOTMQJHLSA-N

1644381-95-2
FBXL2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
FBXL2 Protein, Human, Recombinant (His) (1 supplier)
FBXO22 Protein, Human, Recombinant (His) (1 supplier)
FBXO3 Protein, Human, Recombinant (His) (1 supplier)
Fbxo3 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
FBXO4 Protein, Human, Recombinant (His) (1 supplier)
FBXO44 Protein, Human, Recombinant (His & Myc) (1 supplier)
FBXO48 Protein, Human, Recombinant (His & Myc) (1 supplier)
FBXW7 Protein, Human, Recombinant (His) (1 supplier)
FC (HUMAN) CONTROL (RECOMBINANT) ≥95 (0 suppliers)
FC (MOUSE) IGG2B CONTROL ≥95 (0 suppliers)
FC 1 (fungicide) (9CI) (1 supplier)113781-71-8
FC 103 (0 suppliers)193150-73-1
Fc 11a-2 (1 supplier)960119-75-9
FC 429 (0 suppliers)53-88-3
FC 473 (1 supplier)
Compound Structure IUPAC Name: 1-N-benzyl-2-N,2-N-dimethyl-2-phenylbutane-1,2-diamine | CAS Registry Number: 102586-22-1
Synonyms: N-Benzyl-beta-(dimethylamino)-beta-ethylphenethylamine, N-(1-(N,N-Dimethyl-2-butylamino))-N-phenylbenzylamine, Phenethylamine, N-benzyl-beta-(dimethylamino)-beta-ethyl-, AC1MHF9N, LS-103109, 1-N-benzyl-2-N,2-N-dimethyl-2-phenylbutane-1,2-diamine

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FADAPQOMVQSVOX-UHFFFAOYSA-N

102586-22-1
2851 to 2900 of 23840 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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