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CHEMICAL products beginning with : F
2051 to 2100 of 14611 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, 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 (1 supplier)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 (3 suppliers)61790-69-0
Fattyacids, tall-oil, reaction products with diethylenetriamine,oleates (0 suppliers)68526-46-5
Fattyacids, tallow, hydrogenated, distn. residues (1 supplier)72379-28-3
Fattyacids, tallow, hydrogenated, reaction products with2-[(2-aminoethyl)amino]ethanol and diethanolamine,acetates (1 supplier)68919-83-5
Fattyacids, tallow, iso-Bu esters (4 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 (0 suppliers)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 (3 suppliers)148266-62-0
FAUC 213 (5 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-365 (1 supplier)
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 (1 supplier)68652-69-7
FAUJASITE ((K0-1NA0-1CA0-0.5)3.2-3.8(AL3.2-3.8SI8.2-8.8O24).16HYDRATE) (8 suppliers)12173-28-3
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 (2 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 (4 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 (3 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 (6 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
Fb-Precursor > 95 % (6 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
FBAM PRECURSOR (0 suppliers)937025-28-0
FBAM STANDARD (0 suppliers)937025-29-1
FBEM STANDARD (0 suppliers)1089194-09-1
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 (2 suppliers)147276-30-0
FBP2 GENE PRODUCT (2 suppliers)147276-31-1
FBPASE-1 INHIBITOR (3 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
FC 1 (fungicide) (9CI) (1 supplier)113781-71-8
FC 103 (0 suppliers)193150-73-1
FC 429 (0 suppliers)53-88-3
FC 473 (3 suppliers)
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
FC 75 (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane | CAS Registry Number: 11072-16-5
Synonyms: Perfluoro-2-butyltetrahydrofuran, fluorinert fc-75, Perfluoro(2-butyltetrahydrofuran), perfluoro-compound fc-75, 335-36-4, 2,2,3,3,4,4,5-heptafluoro-5-(nonafluorobutyl)tetrahydrofuran, Heptafluorotetrahydro-2-(nonafluorobutyl)furan, 2,2,3,3,4,4,5-Heptafluorotetrahydro-5-(nonafluorobutyl)furan, Furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-(nonafluorobutyl)-, 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane, Fluorinert FC 75, spectrasynq pfbthf, fluorinert(r) fc-75, ACMC-1BMXO, AC1L2WDJ, AC1Q4KWU, Perfluoro-2-n-butyl THF, Perfluoro(butyltetrahydrofuran), fluorinert(tm) (fc-75)(r), Jsp006142

Molecular Formula: C8F16OMolecular Weight: 416.059451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: FYJQJMIEZVMYSD-UHFFFAOYSA-N

11072-16-5
FC 80 (0 suppliers)39289-24-2
FC 99 hydrochloride (0 suppliers)
Fc Acid (4 suppliers)
FCCP (12 suppliers)
Compound Structure IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 370-86-5
Synonyms: Maybridge1_007693, BSPBio_001069, KBioGR_000409, KBioSS_000409, C2920_SIGMA, EINECS 206-730-8, KBio2_000409, KBio2_002977, KBio2_005545, KBio3_000777, KBio3_000778, CID3330, Bio1_000432, Bio1_000921, Bio1_001410, Bio2_000365, Bio2_000845, SEW04952, BRN 4693268, ZINC00110861

Molecular Formula: C10H5F3N4OMolecular Weight: 254.168110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BMZRVOVNUMQTIN-UHFFFAOYSA-N

370-86-5
FCE 22250 (1 supplier)
Compound Structure Synonyms: Fce 22250, Fce-22250, CID9577400, Rifamycin, 3-(methyl(1-piperidinylmethylene)hydrazino)-

Molecular Formula: C44H58N4O12Molecular Weight: 834.950920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: SRGITGUCGGVOQM-YNQXYWRISA-N

84475-07-0
FCE 24362 (9CI) (0 suppliers)121273-39-0
FCE 25199 (9CI) (0 suppliers)140881-20-5
2051 to 2100 of 14611 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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