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CHEMICAL products beginning with : E
7551 to 7600 of 79700 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EQUIPMENT SET FOR WAVE OPTICS WITH LASER (0 suppliers)
EQUIPMENT SET FOR WAVEGUIDE OPTICS (0 suppliers)
EQUIPMENT SET OPTICS WITH LASER RAY BOX (0 suppliers)
EQUIPMENT SET ULTRASOUND IN SOLIDS (0 suppliers)
Equiseti Hiemalis extract (0 suppliers)
Equisetin (6 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-hydroxy-2-(hydroxymethyl)-1-methyl-2H-pyrrol-3-one | CAS Registry Number: 57749-43-6
Synonyms: (-)-Equisetin, nchembio869-comp10, AIDS085413, AIDS-085413, NSC159160, CID5458342, LS-64262

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLOQQJFOWFUUMP-KNQICWOTSA-N

57749-43-6
Equisetrin (0 suppliers)
Equisetum Arvense (7 suppliers)71011-23-9
EQUISETUM EQUISETIFOLIUM L (0 suppliers)
EQUISETUM FLUVIATILE,EXT (2 suppliers)94167-00-7
EQUISETUM HYEMALE (0 suppliers)
EQUISETUM HYEMALE,EXT (2 suppliers)90028-32-3
EQUISETUM LIMOSUM,EXT (2 suppliers)92346-94-6
EQUISETUM PALUSTRE,EXT (2 suppliers)84776-87-4
Equithesin (2 suppliers)
Compound Structure IUPAC Name: magnesium;sodium;5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione;2,2,2-trichloroethane-1,1-diol;sulfate | CAS Registry Number: 39373-60-9
Synonyms: magnesium; sodium; 5-ethyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, Chloropent, AC1L554R, CTK4I1396, AR-1J3768, AG-J-43020, magnesium; sodium; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, Sulfuric acid magnesium salt (1:1), mixt. with 5-ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt and 2,2,2-trichloro-1,1-ethanediol

Molecular Formula: C13H21Cl3MgN2NaO9S+Molecular Weight: 535.032609 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FKHVEXUWEQFKCJ-UHFFFAOYSA-L

39373-60-9
EQUOL [3H(G)] (0 suppliers)
EQUOL [3H] (4',7-DIHYDROXYISOFLAVAN) (0 suppliers)
ER (0 suppliers)
ER (1000GML) MEDIA (0 suppliers)
ER - RARE-EARTH ANALYSIS OF STANDARD SOLUTIONS (SINGLE ELEMENT), CERTIFIED REFERENCE MATERIAL (0 suppliers)
ER 001533 (1 supplier)
Compound Structure IUPAC Name: (E)-4-[4-[(N-cyano-N'-methylcarbamimidoyl)amino]phenyl]-N-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]but-3-enamide;oxalic acid | CAS Registry Number: 142808-46-6
Synonyms: AC1O60JO, ER-001533, (E)-4-[4-[(N-cyano-N'-methylcarbamimidoyl)amino]phenyl]-N-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]but-3-enamide; oxalic acid, 3-Butenamide, 4-(4-(((cyanoamino)(methylamino)methylene)amino)phenyl)-N-(3-((2-(3,5-dimethoxyphenyl)ethyl)methylamino)propyl)-, ethanedioate (1:1), N-(3-((N'-(2-(3,5-Dimethoxyphenyl)ethyl)-N'-methyl)amino)propyl)-4-(4-(N(3)-methyl-N(2)-cyanoguanidino)phenyl)-3-butenamide oxalate

Molecular Formula: C29H38N6O7Molecular Weight: 582.648020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KKSLXEZABBIVFM-GZOLSCHFSA-N

142808-46-6
ER 27319 maleate (6 suppliers)
Compound Structure IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(~{Z})-but-2-enedioic acid | CAS Registry Number: 1204480-26-1
Synonyms: ER 27319 MALEATE, 201010-95-9, SCHEMBL18228628, MolPort-023-276-445, HMS3269G19, AKOS024457119, 10-(3-Aminopropyl)-3,4-dimethyl-9(10H)-acridinone maleate

Molecular Formula: C22H24N2O5Molecular Weight: 396.443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVUQPGFRFBVJKH-BTJKTKAUSA-N

1204480-26-1
ER 27319 MALEATE; 10-(3-AMINOPROPYL)-3,4-DIMETHYL-9(10H)-ACRIDINONE MALEATE (6 suppliers)
Compound Structure IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;but-2-enedioic acid | CAS Registry Number: 201010-95-9
Synonyms: ER 27319 MALEATE, CTK8F0667

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVUQPGFRFBVJKH-UHFFFAOYSA-N

201010-95-9
ER 34122 (3 suppliers)
Compound Structure IUPAC Name: 5-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-dimethoxymethyl]-2-chlorobenzamide | CAS Registry Number: 179325-62-3
Synonyms: ER-34122, SureCN8854202, UNII-72Y1B3J8FS, Benzamide, 5-((1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)dimethoxymethyl)-2-chloro-

Molecular Formula: C27H26ClN3O5Molecular Weight: 507.965440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USJVSASRKOHVHQ-UHFFFAOYSA-N

179325-62-3
ER 4539 (2 suppliers)150366-24-8
ER 50891 (4 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid | CAS Registry Number: 187400-85-7
Synonyms: CHEMBL20066, SCHEMBL6302928, MolPort-023-276-947, AKOS024457818, 4-[5-[8-(1-Methylethyl)-4-phenyl-2-quinolinyl]-1H-pyrrolo-2-benzoic acid

Molecular Formula: C29H24N2O2Molecular Weight: 432.513060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSGNKLDHMQVTEK-UHFFFAOYSA-N

187400-85-7
ER 8700 (PESTICIDE) (2 suppliers)34451-43-9
ER 9603 (2 suppliers)34451-41-7
ER alpha Protein, Human, Recombinant (His) (1 supplier)
ER beta Protein, Human, Recombinant (E. coli, His) (1 supplier)
ER beta Protein, Human, Recombinant (His) (1 supplier)
ER covalent antagonist-1 (1 supplier)2757498-74-9
ER degrader 1 (1 supplier)2667015-33-8
ER degrader 10 (1 supplier)3035311-43-1
ER degrader 2 (0 suppliers)2390147-41-6
ER degrader 3 (0 suppliers)2254818-47-6
ER degrader 4 (1 supplier)2913192-39-7
ER degrader 5 (1 supplier)2913192-47-7
ER degrader 6 (1 supplier)2922929-62-0
ER degrader 7 (1 supplier)2922929-63-1
ER degrader 9 (1 supplier)3023359-75-0
ER Flipper-TR 28 (1 supplier)2334078-37-2
ER ligand-10 (1 supplier)1075742-56-1
ER ligand-5 (1 supplier)2421262-07-7
ER ligand-8 (1 supplier)2229713-97-5
ER ligand-9 (1 supplier)3026011-20-8
ER Thermo Yellow (0 suppliers)1445108-32-6
Er(?-hexafluoroacetylacetonate)3*2H2O complex (3 suppliers)
Compound Structure IUPAC Name: europium;1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 14592-81-5
Synonyms: NSC174334, NSC-174334

Molecular Formula: C15H6EuF18O6Molecular Weight: 776.139798 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: MCWAAOLOYUXIFX-UHFFFAOYSA-N

14592-81-5
Er(dbm)3(phen) (6 suppliers)
Compound Structure IUPAC Name: erbium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline | CAS Registry Number: 61918-86-3
Synonyms: Tris(dibenzoylmethane)mono(phenanthroline)erbium, Tris(dibenzoylmethanato)(1,10-phenanthroline)erbium

Molecular Formula: C57H44ErN2O6Molecular Weight: 1020.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GKUXHABQUMDDDH-RWBKAWJDSA-N

61918-86-3
Er(fod)3 (7 suppliers)
Compound Structure IUPAC Name: erbium; 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione | CAS Registry Number: 17978-75-5
Synonyms: NSC174894, Erbium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-O,O')-

Molecular Formula: C30H33ErF21O6Molecular Weight: 1055.804887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: ZPORHVZNIJVNGC-UHFFFAOYSA-N

17978-75-5
7551 to 7600 of 79700 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
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