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CHEMICAL products beginning with : F
2701 to 2750 of 22940 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 
Fattyacids, walnut-oil, polymd., calcium salts (0 suppliers)68606-08-6
Fattyacids, whale-oil, sodium salts (0 suppliers)85251-76-9
FAU PROTEIN (2 suppliers)148266-62-0
FAUC 1036 (1 supplier)1869983-83-4
FAUC 1104 (1 supplier)1869983-86-7
FAUC 213 (11 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine | CAS Registry Number: 337972-47-1
Synonyms: 2-(4-(4-chlorophenyl)piperazin-1-ylmethyl)pyrazolo(1,5-a)pyridine, 2-[4-(4-Chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine, FAUC213, F4429_SIGMA, FAUC-213, CHEMBL310843, UNII-G8F040299R, CTK8E8281, CHEBI:222429, HMS3263F09, CCG-222448, LP01144, NCGC00165795-01, NCGC00165795-02, 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine, Pyrazolo(1,5-a)pyridine, 2-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTRXURJDKOYCCD-UHFFFAOYSA-N

337972-47-1
FAUC 73 (0 suppliers)
FAUC-3019 (2 suppliers)
Compound Structure IUPAC Name: 1-(azulen-1-ylmethyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 387360-48-7
Synonyms: fauc-3019, CHEMBL2207643, 1-[4-(azulenylmethyl)piperazinyl]-2-methoxybenzene, 1-Azulen-1-ylmethyl-4-(2-methoxy-phenyl)-piperazine, 1-(azulen-1-ylmethyl)-4-(2-methoxyphenyl)piperazine, BDBM50401953, SBB056630, ZINC54960009, AKOS024327376, MCULE-8261633067, ST50451974, 1-(1-azulenylmethyl)-4-(2-methoxyphenyl)piperazine

Molecular Formula: C22H24N2OMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNVDCQLMHFFYCU-UHFFFAOYSA-N

387360-48-7
FAUC-365 (5 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 474432-66-1
Synonyms: fauc-365, CHEMBL59725, C23H25Cl2N3OS, AOB1711, SYN5116, BDBM50119390, ZINC13491634, KB-272558, N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide, Benzo[b]thiophene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide

Molecular Formula: C23H25Cl2N3OSMolecular Weight: 462.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPTSTFKVXWZGEV-UHFFFAOYSA-N

474432-66-1
FAUJASITE (2 suppliers)68652-69-7
FAUJASITE ((K0-1NA0-1CA0-0.5)3.2-3.8(AL3.2-3.8SI8.2-8.8O24).16HYDRATE) (6 suppliers)12173-28-3
FAUJASITE TYPE ZEOLITE, CERTIFIED REFERENCE MATERIAL (1 supplier)
FAUJASITE TYPE ZEOLITE, IRMM STANDARD (1 supplier)
Favezelimab (1 supplier)2231068-83-8
Favipiravir Impurity 17 (1 supplier)1506611-77-3
Favipiravir Impurity 18 (2 suppliers)2305633-62-7
Favipiravir Impurity 8 (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-6-chloropyrazine-2-carbonitrile | CAS Registry Number: 2180081-37-0
Synonyms: 3-Bromo-6-chloropyrazine-2-carbonitrile, CS-0120285

Molecular Formula: C5HBrClN3Molecular Weight: 218.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAVXRLPKVRBHJP-UHFFFAOYSA-N

2180081-37-0
Favipiravir sodium (1 supplier)1366418-99-6
FAVIPIRAVIR-13C3 (1 supplier)
Favipiravir-5-hydroxy (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-hydroxy-6-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 1492021-29-0
Synonyms: UNII-TX0QD8NI6C, TX0QD8NI6C, T705m1, NC(=O)C1=NC(F)=C(O)N=C1O, 6-Fluoro-3,5-dihydroxypyrazine-2-carboxamide, 2-Pyrazinecarboxamide, 6-fluoro-3,4-dihydro-5-hydroxy-3-oxo-

Molecular Formula: C5H4FN3O3Molecular Weight: 173.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FVRTYBLZQIYKRB-UHFFFAOYSA-N

1492021-29-0
FAWCETTIMINE (3 suppliers)
Compound Structure Synonyms: Fawcettimine, CID442475, C09864

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLMYGBDFISIGLH-WALBABNVSA-N

15228-74-7
FAXELADOL (5 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 (3 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
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 (7 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: Fazadinium bromide, 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 (8 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 (2 suppliers)2175009-08-0
Fazirsiran sodium (1 supplier)2175009-09-1
Faznolutamide (1 supplier)1272719-08-0
Fazpilodemab (1 supplier)2517935-02-1
Fb-Precursor > 95 % (8 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 (1 supplier)
FB23 (5 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
FBA-IN-1 (2 suppliers)2605897-57-0
FBAM PRECURSOR (2 suppliers)937025-28-0
FBAM STANDARD (1 supplier)937025-29-1
FBBBE (3 suppliers)
FBEM STANDARD (1 supplier)1089194-09-1
FBL-03G (2 suppliers)
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 (1 supplier)
FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 (1 supplier)2241669-84-9
FBP (4 suppliers)
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 (9 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 (2 suppliers)127143-25-3
FBR (3 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
FC (HUMAN) CONTROL (RECOMBINANT) ≥95 (1 supplier)
FC (MOUSE) IGG2B CONTROL ≥95 (1 supplier)
FC 1 (fungicide) (9CI) (1 supplier)113781-71-8
2701 to 2750 of 22940 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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