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CHEMICAL products beginning with : F
2801 to 2850 of 22930 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 
FCRYP-2 (1 supplier)
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
FCS BLOCKING BUFFER IN PBS (1 supplier)
FCS BLOCKING BUFFER IN TBS (1 supplier)
FD 12-9 (4 suppliers)1451741-22-2
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 (0 suppliers)977011-13-4
fd&c blue no. 2 calcium lake (0 suppliers)977011-14-5
Fd&c Dyes (0 suppliers)
fd&c green no. 3 (c.i. 42053) (0 suppliers)2353-43-9
fd&c green no. 3 aluminum lake (0 suppliers)977011-88-3
fd&c green no. 3 calcium lake (0 suppliers)977011-12-3
fd&c red no. 3 calcium lake (0 suppliers)977011-16-7
fd&c red no. 40 aluminium lake (0 suppliers)977154-53-2
fd&c red no. 40 calcium lake (0 suppliers)977011-17-8
fd&c red no. 7 (c.i. 15850) (0 suppliers)5284-04-9
fd&c yellow no. 5 calcium lake (0 suppliers)977011-18-9
fd&c yellow no. 6 calcium lake (0 suppliers)977083-04-7
FD&CBLUENO.1METHYL-PEGDERIVATIVE (1 supplier)9079-34-9
FD&CBLUENO.1PEGDERIVATIVE (2 suppliers)
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-1080 (3 suppliers)
Compound Structure IUPAC Name: sodium;4-[(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[1-(4-sulfonatobutyl)benzo[cd]indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[cd]indol-1-yl]butane-1-sulfonate | CAS Registry Number: 1151666-58-8
Synonyms: EX-A3727, Sodium 4-(2-(2-(2-chloro-3-(2-(1-(4-sulfonatobutyl)benzo[cd]indol-1-ium-2-yl)vinyl)cyclohex-2-en-1-ylidene)ethylidene)benzo[cd]indol-1(2H)-yl)butane-1-sulfonate, sodium;4-[(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[1-(4-sulfonatobutyl)benzo[cd]indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[cd]indol-1-yl]butane-1-sulfonate

Molecular Formula: C40H38ClN2NaO6S2Molecular Weight: 765.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUIDRCSEPATAJK-UHFFFAOYSA-M

1151666-58-8
FD-1080 free acid (1 supplier)1151888-25-3
FD-211 (1 supplier)
Compound Structure IUPAC Name: (2R,3R,7S,7aR)-3-hydroxy-2,7-bis[(E)-prop-1-enyl]-2,3,7,7a-tetrahydrofuro[3,4-b]pyran-5-one | CAS Registry Number: 162341-24-4
Synonyms: Waol A FD-211, (2R,3R,7S,7aR)-3-hydroxy-2,7-bis[(E)-prop-1-enyl]-2,3,7,7a-tetrahydrofuro[3,4-b]pyran-5-one, (2R,3R,7S,7aR)-2,3,7,7a-tetrahydro-3-hydroxy-2,7-di-(1E)-1-propen-1-yl-5H-furo[3,4-b]pyran-5-one, FD 211, NSC726144, AKOS040755418, NSC-726144

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXZDESIVIREXNJ-XQJSVKFYSA-N

162341-24-4
FD-838 (5 suppliers)
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
FD-IN-1 (5 suppliers)1646682-14-5
FD1024 (1 supplier)1422456-47-0
FD2056 (1 supplier)2685870-87-3
FD223 (5 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-5-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 2050524-24-6
Synonyms: CHEMBL4204119, SCHEMBL22246906, EX-A6183, BDBM50457160, HY-132231, CS-0181495

Molecular Formula: C17H12ClN5O2SMolecular Weight: 385.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFNUYVJFDQOTNJ-UHFFFAOYSA-N

2050524-24-6
FD274 (1 supplier)2641899-38-7
FD44 (1 supplier)68207-21-6
FDA [FLUORESCEIN DIACETATE] (1 supplier)
FDC - SP (30 - 85), human (1 supplier)
FDC - SP (61 - 85), human (1 supplier)
FDC-SP (30-85), HUMAN (1 supplier)
FDC-SP (30-85); HUMAN (1 supplier)
FDC-SP (61-85), HUMAN (1 supplier)
FDC-SP (61-85); HUMAN (1 supplier)
FDC-SP RELATED PEPTIDES (1 supplier)
FDDNP, [3H]- (1 supplier)
FDG (2 suppliers)
FDG PRECURSOR (1 supplier)92051-23-6
FDGlcU (3 suppliers)209540-67-0
FDGLCU [FLUORESCEIN DI-Î’-D-GLUCURONIDE] (1 supplier)
FDH1 GENE PRODUCT (1 supplier)149255-63-0
FDI 6 (8 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
FDL-NH2 (2 suppliers)1620694-78-1
FDMT-5'-Fluorescein CEP (2 suppliers)1159976-41-6
2801 to 2850 of 22930 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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