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CHEMICAL products beginning with : F
2801 to 2850 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 
Fattyacids, soya, polymers with benzoic acid, 12-hydroxyoctadecanoic acid,5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, pentaerythritol,phthalic anhydride, polyethylene glycol mono-Me ether and trimethylolpropane (0 suppliers)192776-84-4
Fattyacids, tall-oil, 2-ethylhexyl esters, chlorosulfurized (0 suppliers)147900-94-5
Fattyacids, tall-oil, coco alkyl esters, sulfated (0 suppliers)68990-45-4
Fattyacids, tall-oil, esters with neopentyl glycol (2 suppliers)68002-76-6
Fattyacids, tall-oil, magnesium salts (0 suppliers)67701-23-9
Fattyacids, tall-oil, maleated (3 suppliers)68139-89-9
Fattyacids, tall-oil, oxidized, calcium sodium salts (0 suppliers)68154-94-9
Fattyacids, tall-oil, polymers with (2,4-dihydroxyphenyl)phenylmethanone, glycidylneodecanoate, hexahydro-1,3-isobenzofurandione, pentaerythritol and soybean oil (0 suppliers)174662-92-1
Fattyacids, tall-oil, polymers with benzoic acid, pentaerythritol,phthalic anhydride and sorbitol (0 suppliers)148240-77-1
Fattyacids, tall-oil, polymers with glycerol, linoleic acid, octadecadienoic acidand phthalic anhydride (0 suppliers)169107-19-1
Fattyacids, tall-oil, polymers with isophthalic acid, linoleic acid,pentaerythritol, soybean oil and trimethylolpropane (0 suppliers)175068-43-6
Fattyacids, tall-oil, polymers with tetraethylenepentamine,acetates, mercaptoacetates (0 suppliers)176022-77-8
Fattyacids, tall-oil, reaction products with diethanolamine (4 suppliers)68153-57-1
Fattyacids, tall-oil, reaction products with diethylenetriamine (2 suppliers)61790-69-0
Fattyacids, tall-oil, reaction products with diethylenetriamine,oleates (0 suppliers)68526-46-5
Fattyacids, tallow, hydrogenated, distn. residues (0 suppliers)72379-28-3
Fattyacids, tallow, hydrogenated, reaction products with2-[(2-aminoethyl)amino]ethanol and diethanolamine,acetates (0 suppliers)68919-83-5
Fattyacids, tallow, iso-Bu esters (3 suppliers)68526-50-1
Fattyacids, tallow, Me esters (3 suppliers)61788-61-2
Fattyacids, tuna-oil (0 suppliers)68953-42-4
Fattyacids, vegetable-oil, barium salts (0 suppliers)85117-00-6
Fattyacids, vegetable-oil, esters with diethanolamine, compds. with oleic acid (1 supplier)84539-99-1
Fattyacids, vegetable-oil, sodium salts (3 suppliers)68082-64-4
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
FAU Protein, Human, Recombinant (GST) (1 supplier)
FAU Protein, Mouse, Recombinant (His & Myc) (1 supplier)
FAUC 1036 (0 suppliers)1869983-83-4
FAUC 1104 (0 suppliers)1869983-86-7
FAUC 213 (9 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 346 (1 supplier)474432-65-0
FAUC 73 (0 suppliers)
FAUC-113 (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine | CAS Registry Number: 221470-50-4
Synonyms: FAUC 113, SureCN1058707, CHEMBL7927, CTK0I8746, CHEBI:102361, DNC000641, Pyrazolo[1,5-a]pyridine, 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-

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

InChIKey: XVPRVMIFXXOEFR-UHFFFAOYSA-N

221470-50-4
FAUC-3019 (1 supplier)
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-312 (1 supplier)
Compound Structure IUPAC Name: (6S)-2-phenyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 562104-72-7
Synonyms: UNII-NGJ1K8EOK1, CHEMBL169459, NGJ1K8EOK1, (+)-Fauc-312, BDBM50124193, (+)-(6S)-3,4,5,6-Tetrahydro-2-phenyl-6-((4-phenyl-1-piperazinyl)methyl)pyrimidine, (4S)-2-Phenyl-4alpha-(4-phenylpiperazinomethyl)-1,4,5,6-tetrahydropyrimidine, (S)-2-Phenyl-4-(4-phenyl-piperazin-1-ylmethyl)-1,4,5,6-tetrahydro-pyrimidine, Pyrimidine, 1,4,5,6-tetrahydro-2-phenyl-4-((4-phenyl-1-piperazinyl)methyl)-, (4S)-, Pyrimidine, 3,4,5,6-tetrahydro-2-phenyl-4-((4-phenyl-1-piperazinyl)methyl)-, (4S)-

Molecular Formula: C21H26N4Molecular Weight: 334.457940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJWYIHWMKMZYRS-IBGZPJMESA-N

562104-72-7
FAUC-365 (6 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) (4 suppliers)12173-28-3
FAUJASITE TYPE ZEOLITE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
FAUJASITE TYPE ZEOLITE, IRMM STANDARD (0 suppliers)
Favezelimab (2 suppliers)2231068-83-8
Favipiravir (14 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 259793-96-9
Synonyms: T-705, 6-fluoro-3-oxo-3,4-dihydropyrazine-2-carboxamide, 6-FLUORO-3-HYDROXYPYRAZINE-2-CARBOXAMIDE, AC1LAOUM, Favipiravir (JAN/INN), UNII-EW5GL2X7E0, CHEMBL221722, 2-Pyrazinecarboxamide, 6-fluoro-3-hydroxy-, MolPort-004-768-381, AKOS005166863, T705, 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide, D09537, AIDS121660, CID492405, Favipiravir; T-705, SureCN587913, SureCN6378032, cc-562, CTK8C4699

Molecular Formula: C5H4FN3O2Molecular Weight: 157.102563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCGNOVWYSGBHAU-UHFFFAOYSA-N

259793-96-9
Favipiravir Impurity 17 (1 supplier)1506611-77-3
Favipiravir Impurity 18 (1 supplier)2305633-62-7
Favipiravir Impurity 8 (2 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 (0 suppliers)
Favipiravir-5-hydroxy (1 supplier)
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 (2 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
2801 to 2850 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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