Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : F
2101 to 2150 of 14636 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 
FC 99 hydrochloride (0 suppliers)
Fc Acid (4 suppliers)
FCCP (16 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 (2 suppliers)
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
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 (2 suppliers)69399-79-6
FCLA [Chemiluminescence Reagent] (6 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 (4 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 (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-838 (2 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
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 (6 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)
2101 to 2150 of 14636 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company