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CHEMICAL products beginning with : F
2101 to 2150 of 14602 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 
FCE 28068 (0 suppliers)171714-74-2
FCE 28073 (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide | CAS Registry Number: 174756-44-6
Synonyms: CHEMBL82327, (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide, (R)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanamide, (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide, M6252, AC1NUPG0, N2-{4-[(3-fluorobenzyl)oxy]benzyl}-L-alaninamide, D05HVV, SCHEMBL194169, Fce 28073, CHEBI:94774, BDBM50080950, ZINC26506755, AKOS030631890, AN-31998, (R)-2-(4-(3-fluorobenzyloxy)benzylamino)propanamide, BRD-K84639753-066-01-9, (R)-2-[4-(3-Fluoro-benzyloxy)-benzylamino]-propionamide

Molecular Formula: C17H19FN2O2Molecular Weight: 302.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEMGRZFTLSKBAP-GFCCVEGCSA-N

174756-44-6
FCE 28102 (0 suppliers)132244-47-4
FCE 28765 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxo-4-[4-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 168154-90-3
Synonyms: SCHEMBL7800743, CQLSOTAGCGJASP-UHFFFAOYSA-N, dl-2-amino-4-(4-trifluoromethylphenyl)-4-oxobutanoic acid hcl

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CQLSOTAGCGJASP-UHFFFAOYSA-N

168154-90-3
FCE 28835 (1 supplier)138651-90-8
FCE 29069 (1 supplier)185047-08-9
FChgroup fch762757 (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-chlorobenzoyl)amino]propanoate | CAS Registry Number: 1249696-46-5
Synonyms: Fchgroup fch762757, ZINC32991449, AKOS006040017

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIMHKBFGNRHSGY-UHFFFAOYSA-N

1249696-46-5
FCI 119 (0 suppliers)160391-60-6
fcillin-d5 (1 supplier)
FCIMC CHLORIDE (1 supplier)69399-79-6
FCLA [Chemiluminescence Reagent] (5 suppliers)
Compound Structure IUPAC Name: sodium;2-[4-[carbamothioyl-[2-[4-(2-methyl-3-oxo-7H-imidazo[1,2-a]pyrazin-6-yl)phenoxy]ethyl]amino]-3,6-dihydroxy-9H-xanthen-9-yl]benzoate | CAS Registry Number: 131023-60-4
Synonyms: FCLA [Chemiluminescence reagent], AKOS015911198, FT-0626392, I14-38460

Molecular Formula: C36H28N5NaO7SMolecular Weight: 697.698 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WVQOPAIWPRNEEX-UHFFFAOYSA-M

131023-60-4
FCMIC Chloride (0 suppliers)
FCRV PROTEIN (2 suppliers)148770-32-5
FCRYP-2 (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,4aR,8S,8aR)-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl]acetic acid | CAS Registry Number: 113731-92-3
Synonyms: [(1r,4ar,8s,8ar)-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid, 104199-20-4, AC1L4R9K, CTK4A2837, KST-1A0642, 1-Naphthaleneaceticacid,1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-,(1a,4aa,8b,8ab)- (9CI), AR-1A8007, AG-J-77959, 2-[(1R,4aR,8S,8aR)-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-1,4,4a,8-tetrahydronaphthalen-1-yl]acetic acid

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGJXBLLAGXPSPK-TZCMFKBTSA-N

113731-92-3
FD 891 (3 suppliers)
Compound Structure IUPAC Name: (4Z,6Z,9S,12Z,14Z,16R,17S,18S)-9-[(5S,6R,7R,8S,9S)-5,7-dihydroxy-9-methoxy-6,8-dimethyldecan-2-yl]-2,17-dihydroxy-12,14,16-trimethyl-10,19-dioxabicyclo[16.1.0]nonadeca-4,6,12,14-tetraen-11-one | CAS Registry Number: 142383-53-7
Synonyms: AC1O60F0, FD-891, (4Z,6Z,9S,12Z,14Z,16R,17S,18S)-9-[(5S,6R,7R,8S,9S)-5,7-dihydroxy-9-methoxy-6,8-dimethyldecan-2-yl]-2,17-dihydroxy-12,14,16-trimethyl-10,19-dioxabicyclo[16.1.0]nonadeca-4,6,12,14-tetraen-11-one, 9,19-Dioxabicyclo(16.1.0)nonadeca-4,6,12,14-tetraen-8-one, 10-(4,6-dihydroxy-8-methoxy-1,5,7-trimethylnonyl)-2,17-dihydroxy-3,5,7-trimethyl-

Molecular Formula: C33H54O8Molecular Weight: 578.777060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VOLRALTUADVHPT-QOKPVGNQSA-N

142383-53-7
FD AND C ORANGE NO. 4 (2 suppliers)69458-80-6
FD AND C RED NO. 28 (2 suppliers)69458-82-8
FD AND C RED NO. 33 (2 suppliers)69458-83-9
FD AND C RED NO. 7 (2 suppliers)
Compound Structure IUPAC Name: calcium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 69458-81-7
Synonyms: Lithol rubin B ca, Lithol Rubin BCA, Pigment red 57, Brilliant Carmine 6B, D&C Red No. 7, D & C Red no. 7, C.I. Pigment Red 57:1, UNII-ECW0LZ41X8, CCRIS 4903, CI 15850:1 (Ca salt), EINECS 226-109-5, C.I. Pigment Red 57, calcium salt, IUPAC: D & C Red No. 7, CID9571018, C.I. Pigment Red 57, calcium salt (1:1), LS-194116, L0075, C.I. 15850:1, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt

Molecular Formula: C18H12CaN2O6SMolecular Weight: 424.440680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WANIKCLUTOABTP-LRZQPWDCSA-L

69458-81-7
fd&c blue no. 1 calcium lake (1 supplier)977011-13-4
fd&c blue no. 2 calcium lake (1 supplier)977011-14-5
Fd&c Dyes (0 suppliers)
fd&c green no. 3 (c.i. 42053) (1 supplier)2353-43-9
fd&c green no. 3 aluminum lake (1 supplier)977011-88-3
fd&c green no. 3 calcium lake (1 supplier)977011-12-3
fd&c red no. 3 calcium lake (1 supplier)977011-16-7
fd&c red no. 40 aluminium lake (1 supplier)977154-53-2
fd&c red no. 40 calcium lake (1 supplier)977011-17-8
fd&c red no. 7 (c.i. 15850) (1 supplier)5284-04-9
fd&c yellow no. 5 calcium lake (1 supplier)977011-18-9
fd&c yellow no. 6 calcium lake (1 supplier)977083-04-7
FD&CBLUENO.1METHYL-PEGDERIVATIVE (1 supplier)9079-34-9
FD&CBLUENO.1PEGDERIVATIVE (1 supplier)
Compound Structure IUPAC Name: sodium;3-[[3-[bis[2-(2-hydroxyethoxy)ethyl]amino]phenyl]-[4-[bis[2-(2-hydroxyethoxy)ethyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate;chloride | CAS Registry Number: 9079-33-8
Synonyms: AC1L4XA0, CTK5G8423, AG-K-57566, Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha'',alpha'''-(((2-sulfophenyl)methyliumylidene)bis(4,1-phenylenenitrilodi-2,1-ethanediyl))tetrakis(omega-hydroxy-, chloride, monosodium salt, sodium 3-[[3-[bis[2-(2-hydroxyethoxy)ethyl]amino]phenyl]-[4-[bis[2-(2-hydroxyethoxy)ethyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate chloride, sodium chloride - 3-[(3-{bis[2-(2-hydroxyethoxy)ethyl]amino}phenyl)(4-{bis[2-(2-hydroxyethoxy)ethyl]iminio}cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate (1:1:1), sodium chloride- 3-[(3-{bis[2-(2-hydroxyethoxy)ethyl]amino}phenyl)(4-{bis[2-(2-hydroxyethoxy)ethyl]iminio}cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate(1:1:1)

Molecular Formula: C35H48ClN2NaO11SMolecular Weight: 763.270189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AEVYFJJIZBRDSO-UHFFFAOYSA-M

9079-33-8
FD-838 (1 supplier)
Compound Structure IUPAC Name: (5S,8S,9R)-8-benzoyl-2-(5-ethylfuran-2-yl)-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione | CAS Registry Number: 110341-78-1
Synonyms: PXIIDWGMSCTXAQ-CEMLEFRQSA-N, (5R,8S,9R)-2-(5-Ethyl-2-furyl)-3-methyl-8-benzoyl-8-methoxy-9-hydroxy-1-oxa-7-azaspiro[4.4]nona-2-ene-4,6-dione

Molecular Formula: C22H21NO7Molecular Weight: 411.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PXIIDWGMSCTXAQ-CEMLEFRQSA-N

110341-78-1
FDC - SP (30 - 85), human (0 suppliers)
FDC - SP (61 - 85), human (0 suppliers)
FDG PRECURSOR (0 suppliers)92051-23-6
FDH1 GENE PRODUCT (2 suppliers)149255-63-0
FDI 6 (5 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-fluorophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 313380-27-7
Synonyms: 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide, AC1NPA9B, FDI-6, CHEMBL1597711, STOCK3S-82774, AOB6973, MolPort-000-190-289, HMS1798G15, KUC110113N, ZINC8589864, CCG-65272, MFCD01416826, RSC002223, STK166499, AKOS001641922, NCGC 00099374, MCULE-5757352367, FDI-6, >=98% (HPLC), NCGC00099374-01, ST071903

Molecular Formula: C19H11F4N3OS2Molecular Weight: 437.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZATJMMZPGVDUOM-UHFFFAOYSA-N

313380-27-7
Fdmt-N2-I-Bu-Dg Cep (0 suppliers)865758-46-9
Fdmt-N4-Bz-Dc Cep (0 suppliers)865758-45-8
Fdmt-On Purification Modifier (0 suppliers)1027512-52-2
Fdnp-D-Ala-NH2 (3 suppliers)
Fdnp-D-Val-NH2 (1 supplier)
Fdnp-Val-Nh2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide | CAS Registry Number: 132679-61-9
Synonyms: Nalpha-(2,4-Dinitro-5-fluorophenyl)-L-valinamide, ST51016038, 437069_ALDRICH, 42102_FLUKA, CTK8B2962, ANW-41477, ZINC04521446, AKOS015910120, FT-0643180, N|A-(2,4-Dinitro-5-fluorophenyl)-L-valinamide, I14-31172, (2S)-2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide

Molecular Formula: C11H13FN4O5Molecular Weight: 300.243123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTFFRKNPAXXEBL-JTQLQIEISA-N

132679-61-9
FDP (12 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 488-69-7
Synonyms: Harden-Young-Ester, fructose-1,6-diphosphate, ESAFOSFINA, fructose-1,6-bisphosphate, 1bo5, fructose 1,6-bisphosphate, fructose-1,6-biphosphate, Fructose 1,6-diphosphate, D-fructose-1,6-diphosphate, D-fructose-1,6-bisphosphate, beta-D-Fructose-1,6-diphosphate, beta-D-Fructose 1,6-bisphosphate, CID718, FRUCTOSE-16-DIPHOSPHATE, CHEBI:28013, EINECS 207-683-6, alpha-D-fructose-1,6-diphosphate, C6H14O12P2, D-Fructose-1,6-bis(dihydrogenphosphat), 1,6-di-O-phosphono-beta-D-fructofuranose

Molecular Formula: C6H14O12P2Molecular Weight: 340.115682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RNBGYGVWRKECFJ-ARQDHWQXSA-N

488-69-7
FDU- AKB 48 (0 suppliers)
FDU-PB-22 (3 suppliers)
FDU-PB22 (2 suppliers)
FDUPB22 (0 suppliers)
2101 to 2150 of 14602 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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