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CHEMICAL products beginning with : F
5051 to 5100 of 14602 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fluoro(phosphonatooxy)phosphinate (0 suppliers)
Compound Structure IUPAC Name: fluoro(phosphonatooxy)phosphinate | CAS Registry Number: 20410-57-5
Synonyms: Fluorodiphosphate, AGN-PC-0JD3ED, CTK0J8952

Molecular Formula: FO6P2-3Molecular Weight: 176.942327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NEUFJPCKBQIUAT-UHFFFAOYSA-K

20410-57-5
FLUORO(TRIPENTYL)STANNANE (1 supplier)
Compound Structure IUPAC Name: N-[dimethylamino-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 20545-22-6
Synonyms: 3-Phenyl-2-isoxazolin-5-ylphosphonic tetramethyldiamide, N,N,N',N'-Tetramethyl-P-(3-phenyl-2-isoxazolin-5-yl)phosphonic diamide, Phosphonic diamide, N,N,N',N'-tetramethyl-P-(3-phenyl-2-isoxazolin-5-yl)-, AC1Q6RFT, AC1L4NF5, n,n,n',n'-tetramethyl-p-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)phosphonic diamide, LS-106852, N-[dimethylamino-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)phosphoryl]-N-methylmethanamine

Molecular Formula: C13H20N3O2PMolecular Weight: 281.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDXOFGIVBSVHBL-UHFFFAOYSA-N

20545-22-6
FLUORO(TRIPHENYL)STANNANE (3 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-yl)imidazolidine-2,4-dione | CAS Registry Number: 4006-39-7
Synonyms: 5-(furan-2-yl)imidazolidine-2,4-dione, NSC16124, AC1L5EHQ, AC1Q6GKI, AC1Q6LZE, SureCN10794871, CTK4I2362, AR-1G5594, NSC-16124, NSC170417, 5-(2-furyl)-2,4-imidazolidinedione, AKOS009122502, AG-K-79581, NSC-170417, KB-243349

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRUPUSOXGOBUQA-UHFFFAOYSA-N

4006-39-7
FLUORO(TRIPROPYL)STANNANE (1 supplier)
Compound Structure IUPAC Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole | CAS Registry Number: 6926-49-4
Synonyms: MLS002920193, 5,5'-(1,4-phenylene)bis(2h-tetrazole), NSC133356, AC1L5TEP, AC1Q4XK8, SureCN2028396, SureCN9984638, CTK5C9337, AR-1G5812, AG-K-87526, NSC-133356, SMR001797790, 2H-Tetrazole,5,5'-(1,4-phenylene)bis-, 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole, 1H-Tetrazole,5,5'-(1,4-phenylene)bis- (9CI); 1H-Tetrazole, 5,5'-p-phenylenebis- (8CI);Tetrazole, 5,5'-p-phenylenebis- (6CI,7CI); 1,4-Bis(5-tetrazolyl)benzene;1,4-Di(5-tetrazolyl)benzene; 5,5'-(1,4-Phenylene)bis(1H-tetrazole);5,5'-(p-Phenylene)di-1H-tetrazole; Bis(1H-tetrazol-5-yl)benzene; NSC 133356, InChI=1/C8H6N8/c1-2-6(8-11-15-16-12-8)4-3-5(1)7-9-13-14-10-7/h1-4H,(H,9,10,13,14)(H,11,12,15,16

Molecular Formula: C8H6N8Molecular Weight: 214.186840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUSPQFBMQKZVAL-UHFFFAOYSA-N

6926-49-4
fluoro-(2,2,4,4,6,6-hexamethyl-3-trimethylsilyl-1,3,5,2,4,6-triazatrisilinan-1-yl)-dimethyl-silane (1 supplier)
Compound Structure IUPAC Name: fluoro-(2,2,4,4,6,6-hexamethyl-3-trimethylsilyl-1,3,5,2,4,6-triazatrisilinan-1-yl)-dimethylsilane | CAS Registry Number: 68064-02-8
Synonyms: NSC347098, AC1L7I9Q, CTK2F7748, NSC-347098, fluoro-(2,2,4,4,6,6-hexamethyl-3-trimethylsilyl-1,3,5,2,4,6-triazatrisilinan-1-yl)-dimethylsilane

Molecular Formula: C11H34FN3Si5Molecular Weight: 367.833663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHFXRBOWCCDZCS-UHFFFAOYSA-N

68064-02-8
FLUORO-1,3-DIMETHYLOADAMANTANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,4,4,6,6,8,8,9,9,10,10-tetradecafluoro-5,7-bis(trifluoromethyl)adamantane | CAS Registry Number: 36481-20-6
Synonyms: FDMA, Perfluorodimethyladamantane, F-1,3-Dma, F-1,3-dimethyladamantane, Fluoro-1,3-dimethyloadamantane, NIOSH/AU4429500, CHEBI:39007, Perfluoro-1,3-dimethyladamantane, CID64307, AU4429500, bis(trifluoromethyl)tetradecafluoroadamantane, Adamantane, bis(trifluoromethyl)tetradecafluoro-, 1,2,2,3,4,4,6,6,8,8,9,9,10,10-Tetradecafluoro-5,7-bis(trifluoromethyl)adamantane, 1,2,2,3,4,4,6,6,8,8,9,9,10,10-Tetradecafluoro-5,7-bis(trifluoromethyl)tricyclo(3.3.1.1(3,7))decane, 1,2,2,3,4,4,6,6,8,8,9,9,10,10-tetradecafluoro-5,7-bis(trifluoromethyl)tricyclo[3.3.1.1(3,7)]decane, Tricyclo(3.3.1.1(3,7))decane, 1,2,2,3,4,4,6,6,8,8,9,9,10,10-tetradecafluoro-5,7-bis(trifluoromethyl)-, Tricyclo[3.3.1.1(3,7)]decane, 1,2,2,3,4,4,6,6,8,8,9,9,10,10-tetradecafluoro-5,7-bis(trifluoromethyl)-

Molecular Formula: C12F20Molecular Weight: 524.096464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: LRMQIJUOLGKFKS-UHFFFAOYSA-N

36481-20-6
Fluoro-3'-nitro-4'-methyl biphenyl (0 suppliers)
FLUORO-5-ETHOXY-2 BENZOATE DE BETA-DIETHYLAMINOETHYLE CHLORHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-5-fluorobenzoyl)oxyethyl-diethylazanium chloride | CAS Registry Number: 3829-94-5
Synonyms: CID19681, LS-37371, 2-Ethoxy-5-fluorobenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Fluoro-5-ethoxy-2 benzoate de beta-diethylaminoethyle chlorhydrate [French], BENZOIC ACID, 2-ETHOXY-5-FLUORO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, Fluoro-5-ethoxy-2 benzoate de beta-diethylaminoethyle chlorhydrate

Molecular Formula: C15H23ClFNO3Molecular Weight: 319.799423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOWVFQXCESRBPI-UHFFFAOYSA-N

3829-94-5
FLUORO-ACETIC ACID (2 suppliers)144-49-2
FLUORO-BUTOXY)-ACETAMIDE, 95% (1 supplier)
Compound Structure IUPAC Name: (2E)-2-phenylmethoxyimino-N-(4,4,4-trifluorobutoxy)acetamide | CAS Registry Number: 1202859-02-6
Synonyms: 2-[(E)-Benzyloxyimino]-N-(4,4,4-tri

Molecular Formula: C13H15F3N2O3Molecular Weight: 304.265010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BSQZJTNYZKXICS-RQZCQDPDSA-N

1202859-02-6
FLUORO-DAPAGLIFLOZIN (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-fluoro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 1181681-43-5
Synonyms: fluoro-Dapagliflozin, MolPort-044-561-295, ZINC205922547

Molecular Formula: C21H24ClFO5Molecular Weight: 410.866 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VYRXTNZYAGBKPS-ADAARDCZSA-N

1181681-43-5
fluoro-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane (5 suppliers)
Compound Structure IUPAC Name: fluoro-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1000-22-2
Synonyms: Thiono-dfp, BRN 1705778, Phosphorofluoridothioic acid, O,O-diisopropyl ester, AC1L2E5Q, fluoro-di(propan-2-yloxy)-sulfanylidene-, LS-108322

Molecular Formula: C6H14FO2PSMolecular Weight: 200.211325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLMZKGWACKHBEI-UHFFFAOYSA-N

1000-22-2
FLUORO-DICHLORO METHANE (5 suppliers)
Compound Structure IUPAC Name: [dichloro(fluoro)methyl] thiohypochlorite | CAS Registry Number: 2712-93-8
Synonyms: Dichlorofluoromethanesulfenyl chloride, EINECS 220-310-1, Fluorodichloromethane sulfenylchloride, Dichlorofluoromethanesulphenyl chloride, CID75926, BRN 0906741, Methanesulfenyl chloride, dichlorofluoro-, LS-90054, 4-03-00-00290 (Beilstein Handbook Reference)

Molecular Formula: CCl3FSMolecular Weight: 169.433103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDRSHFSCTSFYGH-UHFFFAOYSA-N

2712-93-8
FLUORO-DIMETHYL-BORANE (3 suppliers)
Compound Structure IUPAC Name: fluoro(dimethyl)borane | CAS Registry Number: 353-46-8
Synonyms: Borane, fluorodimethyl-, CID136178

Molecular Formula: C2H6BFMolecular Weight: 59.878443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHLZWFXOKRZQOT-UHFFFAOYSA-N

353-46-8
FLUORO-ETHOXY)-ACETAMIDE, 95% (1 supplier)
Compound Structure IUPAC Name: (2E)-2-phenylmethoxyimino-N-(2,2,2-trifluoroethoxy)acetamide | CAS Registry Number: 1202859-07-1
Synonyms: 2-[(E)-Benzyloxyimino]-N-(2,2,2-tri

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XEGFQYZFOIGDAD-GIDUJCDVSA-N

1202859-07-1
FLUORO-HYDROXYLAPATITE (3 suppliers)55575-17-2
Fluoro-isocyanato-oxophosphanium (0 suppliers)
Compound Structure IUPAC Name: fluoro-isocyanato-oxophosphanium | CAS Registry Number: 25757-24-8
Synonyms: Phosphonisocyanatidicfluoride (8CI,9CI), AGN-PC-0JET4C, AGN-PC-0O8C0M, fluoro-isocyanato-oxophosphanium, CTK1A4174

Molecular Formula: CFNO2P+Molecular Weight: 107.988365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXSOKGFVBYOCAS-UHFFFAOYSA-N

25757-24-8
Fluoro-Jade Stain (0 suppliers)
Fluoro-methyl-propan-2-yloxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: fluoro-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4241-37-6
Synonyms: AGN-PC-0LTMA3, AC1O548Y, Phosphonofluoridothioic acid, methyl-, O-isopropyl ester, SCHEMBL11746863, O-Isopropyl methylphosphonofluoridothioate, fluoro-methyl-propan-2-yloxy-sulfanylidene-, fluoro-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C4H10FOPSMolecular Weight: 156.158765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXRXYYVPIQXCPA-UHFFFAOYSA-N

4241-37-6
Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate (8 suppliers)
Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate (TFFH) (1 supplier)
FLUORO-NONYL-DIOCTYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: fluoro-nonyl-dioctylsilane | CAS Registry Number: 6304-51-4
Synonyms: FLUORONONYLDIOCTYLSILANE, NSC42966, CID238541

Molecular Formula: C25H53FSiMolecular Weight: 400.772223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCCSPUTELIRFK-UHFFFAOYSA-N

6304-51-4
Fluoro-Propargyl-Triethylene Glycol > 95 % (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1003005-81-9
Synonyms: FC-6031, 15-Fluoro-4-7-10-13-tetraoxa-1-pentadecyne

Molecular Formula: C11H19FO4Molecular Weight: 234.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPEKADRKWZCOSZ-UHFFFAOYSA-N

1003005-81-9
Fluoro-Refrigerant F12, F22 And Others (4 suppliers)
fluoro-triiodo-methane (1 supplier)
Compound Structure IUPAC Name: fluoro(triiodo)methane | CAS Registry Number: 1495-49-4
Synonyms: fluorocarbon iodide, fluorotriiodomethane, Fluoro(triiodo)methane

Molecular Formula: CFI3Molecular Weight: 411.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXKSSISYTXERRQ-UHFFFAOYSA-N

1495-49-4
FLUORO-TRIPENTYL-STANNANE (5 suppliers)
Compound Structure IUPAC Name: fluoro(tripentyl)stannane | CAS Registry Number: 20153-49-5
Synonyms: Fluorotripentylstannane, CID88382, EINECS 243-546-7

Molecular Formula: C15H33FSnMolecular Weight: 351.130923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNDYEMGWGHDSDW-UHFFFAOYSA-M

20153-49-5
FLUOROACETALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-fluoroacetaldehyde | CAS Registry Number: 1544-46-3
Synonyms: Fluoroacetaldehyde, Acetaldehyde, fluoro-, CHEBI:14272, CID73766, BRN 1734626, LS-7919, C15488, 4-01-00-03132 (Beilstein Handbook Reference)

Molecular Formula: C2H3FOMolecular Weight: 62.043023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYDWYJJLVYDJLV-UHFFFAOYSA-N

1544-46-3
Fluoroacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-fluoroacetamide | CAS Registry Number: 640-19-7
Synonyms: Fluorkill, Megatox, Fussol, Yanock, FLUOROACETAMIDE, Navron, Baran, 2-Fluoroacetamide, Monofluoroacetamide, Fluoroakil 100, Acetamide, 2-fluoro-, Flutritex 1, Fluorakil 100, Compound 1081, Fluoroacetic acid amide, Caswell No. 461, sJYHCaHIKTp@, RCRA waste no. P057, RCRA waste number P057, AFL 1081

Molecular Formula: C2H4FNOMolecular Weight: 77.057663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVTWJXMFYOXOKK-UHFFFAOYSA-N

640-19-7
FLUOROACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-fluoroacetate | CAS Registry Number: 513-62-2
Synonyms: Fluoroacetate, Gifblaar poison, Cymoric acid, FCH2CO2 anion, 2-Fluoroacetic acid, Monofluoroacetic acid, Alpha-fluoroacetic acid, FLUOROACETIC ACID, fluoroacetic acid, ion(1-), CHEBI:18172, CID5236, Acetic acid, fluoro-, ion(1-), c0801, ZINC04658594, NCGC00178188-01, MFA

Molecular Formula: C2H2FO2-Molecular Weight: 77.034483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWYKACRFQMRMB-UHFFFAOYSA-M

513-62-2
Fluoroacetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-fluoroacetic acid | CAS Registry Number: 144-49-0
Synonyms: Gifblaar poison, Cymonic acid, Fluoroacetate, FLUOROACETIC ACID, Monofluoroacetate, Acetic acid, fluoro-, 2-Fluoroacetic acid, Monofluoroacetic acid, Fluoroethanoic acid, Caswell No. 462, Spectrum_001872, Monofluorazijnzuur [Dutch], SpecPlus_000915, Monofluoressigsaure [German], Acido monofluoracetio [Italian], NCIOpen2_000661, KBioSS_002392, nchembio.2007.56-comp8, Acide-monofluoracetique [French], Acido monofluoroacetio [Italian]

Molecular Formula: C2H3FO2Molecular Weight: 78.042423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEWYKACRFQMRMB-UHFFFAOYSA-N

144-49-0
Fluoroacetic acid allyl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-fluoroacetate | CAS Registry Number: 406-23-5
Synonyms: Allyl fluoroacetate, Allylester kyseliny fluoroctove [Czech], BRN 1746996, ACETIC ACID, FLUORO-, ALLYL ESTER, Fluoroaceticacidallylester, AGN-PC-0JK9AG, AC1L1TY4, AC1Q4OQ1, prop-2-enyl 2-fluoroacetate, Allylester kyseliny fluoroctove, SCHEMBL5963027, CTK3I9234, AR-1H6770, AG-K-67653, Acetic acid, fluoro-, 2-propenyl ester, LS-12153, 4-02-00-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H7FO2Molecular Weight: 118.106283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPJCWOXNYPYSPJ-UHFFFAOYSA-N

406-23-5
Fluoroacetic acid n-butyl ester (1 supplier)371-69-3
Fluoroacetic acid triethylplumbyl ester (2 suppliers)
Compound Structure IUPAC Name: triethylplumbyl 2-fluoroacetate | CAS Registry Number: 562-95-8
Synonyms: Fluoroaceticacidtriethylplumbylester

Molecular Formula: C8H17FO2PbMolecular Weight: 371.417783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXAGGRPXHAEHAC-UHFFFAOYSA-M

562-95-8
FluoroaceticAcid (3 suppliers)144-49-1
Fluoroacetone (10 suppliers)
Compound Structure IUPAC Name: 1-fluoropropan-2-one | CAS Registry Number: 430-51-3
Synonyms: FLUOROACETONE, Acetone, fluoro-, 1-Fluoroacetone, Mono-fluoroacetone, 2-Propanone, 1-fluoro-, 1-Fluoro-2-propanone, 115460_ALDRICH, EINECS 207-064-0, CID9889, ZINC01577573, NSC21302, LS-123004, InChI=1/C3H5FO/c1-3(5)2-4/h2H2,1H

Molecular Formula: C3H5FOMolecular Weight: 76.069603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSWVMWGCNZQPIA-UHFFFAOYSA-N

430-51-3
Fluoroacetyl Chloride (12 suppliers)
Compound Structure IUPAC Name: 2-fluoroacetyl chloride | CAS Registry Number: 359-06-8
Synonyms: FLUOROACETYL CHLORIDE, Acetyl chloride, fluoro-, Chlorid kyseliny fluoroctove, Acetyl chloride, 2-fluoro-, HSDB 6327, EINECS 206-623-6, Chlorid kyseliny fluoroctove [Czech], CID9663, TL 670, BRN 1739051, LS-13948, 4-02-00-00454 (Beilstein Handbook Reference)

Molecular Formula: C2H2ClFOMolecular Weight: 96.488083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBHDTYQJAQDBIH-UHFFFAOYSA-N

359-06-8
FLUOROACETYL FLUORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-fluoroacetyl fluoride | CAS Registry Number: 1514-42-7
Synonyms: Fluoroacetyl fluoride, Fluorid kyseliny fluoroctove, ACETYL FLUORIDE, FLUORO-, Fluorid kyseliny fluoroctove [Czech], TL 736, CID15194, BRN 1739050, LS-13963, InChI=1/C2H2F2O/c3-1-2(4)5/h1H, 4-02-00-00453 (Beilstein Handbook Reference)

Molecular Formula: C2H2F2OMolecular Weight: 80.033486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGXUEOAYSYXNJ-UHFFFAOYSA-N

1514-42-7
FLUOROACETYL-COENZYME A (3 suppliers)6739-72-6
Fluoroacrylate copolymer emulsion (asahi guard) (1 supplier)152521-12-5
FLUOROACTINOMYCIN X2 (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-fluoro-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 99732-69-1
Synonyms: Fluoroactinomycin X2, Actinomycin X2, fluoro-, CID3063064, LS-14900, Actinomycin D, 7-fluoro-3(sup A)-(4-oxo-L-proline)-

Molecular Formula: C62H83FN12O17Molecular Weight: 1287.391023 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: PDOLXCBSVPYAHO-UHFFFAOYSA-N

99732-69-1
Fluoroalkyl Ethyl Stearate (2 suppliers)
FLUOROALUMINUM (3 suppliers)
Compound Structure IUPAC Name: fluoroaluminum | CAS Registry Number: 21330-18-7
Synonyms: Fluoroaluminum, Fluoroaluminate, Fluoroaluminate ion, CID5464153, C053629

Molecular Formula: AlFMolecular Weight: 45.979941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APURLPHDHPNUFL-UHFFFAOYSA-M

21330-18-7
FLUOROALUMINUM PHTHALOCYANINE (2 suppliers)
Compound Structure Synonyms: F-Al-PC, Fluoroaluminum phthalocyanine, CID191216, Aluminum, fluoro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, (SP-5-12)-

Molecular Formula: C32H16AlFN8Molecular Weight: 558.502981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DBJSWRKXXAWLNK-UHFFFAOYSA-M

51961-93-4
FLUOROANTIMONIC ACID HEXAHYDRATE (6 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)antimony;hexahydrate;hydrofluoride | CAS Registry Number: 72121-43-8
Synonyms: AG-G-83456

Molecular Formula: FH15O9SbMolecular Weight: 299.872103 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: XGKRYCRQFBNIOV-UHFFFAOYSA-L

72121-43-8
FLUOROAPATITE (CA5F(PO4)3),PARTIALLY DEFLUORINATED (1 supplier)68877-08-7
Fluorobenzene (60 suppliers)
Compound Structure IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula: C6H5FMolecular Weight: 96.102303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

462-06-6
FLUOROBENZENE-D5 (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-fluorobenzene | CAS Registry Number: 1423-10-5
Synonyms: Fluorobenzene-d5, Fluoro(2H5)benzene, 175803_ALDRICH, MolPort-003-927-158, CID80279, EINECS 215-831-6, Fluorobenzene [UN2387] [Flammable liquid]

Molecular Formula: C6H5FMolecular Weight: 101.133112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLWMHQQBFSUBP-RALIUCGRSA-N

1423-10-5
FLUOROBENZENE_13C6 (1 supplier)1028184-48-6
FLUOROBENZENECHROMIUM TRICARBONYL (3 suppliers)12082-05-2
FLUOROBENZOTEPA (2 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-fluorobenzamide | CAS Registry Number: 726-92-1
Synonyms: Fluorbenzotef, Fluorobenzotepa, Fluorobenzotep, CHEBI:552605, BRN 0258689, CID120356, A-23, LS-25779, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-4-fluoro-, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-fluoro-, 5-20-01-00114 (Beilstein Handbook Reference)

Molecular Formula: C11H13FN3O2PMolecular Weight: 269.211984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDNAXBLBWKDNIR-UHFFFAOYSA-N

726-92-1
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