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CHEMICAL products beginning with : E
1 to 50 of 79332 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
E (1 supplier)
E = WITH EVAGREEN (1 supplier)
E 02B (0 suppliers)112059-98-0
E 0747 (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3'-[3-(4-hydroxypiperidin-1-yl)propyl]-2,2-dimethylspiro[3H-chromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 99599-78-7
Synonyms: E-0747, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 2,3-dihydro-6-chloro-2,2-dimethyl-1'-(3-(4-hydroxy-1-piperidinyl)propyl)-, SCHEMBL10464144, DTXSID00912614, 6-chloro-3'-[3-(4-hydroxypiperidin-1-yl)propyl]-2,2-dimethylspiro[3H-chromene-4,5'-imidazolidine]-2',4'-dione, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-chloro-2,3-dihydro-1'-(3-(4-hydroxy-1-piperidinyl)propyl)-2,2-dimethyl-, (+)-2,2-Dimethyl-2,3-dihydro-1'-[3-(4-hydroxypiperidino)propyl]-6-chlorospiro[4H-1-benzopyran-4,4'-[4H]imidazole]-2',5'(1'H,3'H)-dione, (?)-2,2-Dimethyl-2,3-dihydro-1'-[3-(4-hydroxypiperidino)propyl]-6-chlorospiro[4H-1-benzopyran-4,4'-[4H]imidazole]-2',5'(1'H,3'H)-dione, 6-Chloro-2'-hydroxy-1'-[3-(4-hydroxypiperidin-1-yl)propyl]-2,2-dimethyl-2,3-dihydrospiro[1-benzopyran-4,4'-imidazol]-5'(1'H)-one

Molecular Formula: C21H28ClN3O4Molecular Weight: 421.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDDQRGRMFUGJDD-UHFFFAOYSA-N

99599-78-7
E 0747 FA (1 supplier)
E 1 (liquid crystal) (0 suppliers)79062-20-7
E 10 LAMP SOCKET, SIDEWAYS FACING, P2W19 (1 supplier)
E 10 LAMP SOCKET, UPWARDS FACING, P2W19 (1 supplier)
E 102 (antioxidant)(9CI) (0 suppliers)53168-27-7
E 103 (corrosioninhibitor) (9CI) (0 suppliers)53168-28-8
E 110 (0 suppliers)37226-26-9
E 160a (0 suppliers)8000-51-9
E 181 (Russian epoxyresin) (0 suppliers)117277-19-7
E 2007; ER 155055-90; Perampanel (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)benzonitrile | CAS Registry Number: 380917-97-5
Synonyms: Perampanel, Fycompa, E2007, ER-155055-90, UNII-H821664NPK, CHEBI:71013, E-2007, E 2007, 3-(2-Cyanophenyl)-5-(2-pyridyl)-1-phenyl-1,2-dihydropyridin-2-one, Benzonitrile, 2-(1',6'-dihydro-6'-oxo-1'-phenyl[2,3'-bipyridin]-5'-yl)-, ER 155055-90, perampanelum, Benzonitrile, 2-(1',6'-dihydro-6'-oxo-1'-phenyl(2,3'-bipyridin)-5'-yl)-, Fycompa (TN), Perampanel (USAN), Perampanel [USAN:INN], SureCN194370, CHEMBL1214124, CTK1B5138, H821664NPK

Molecular Formula: C23H15N3OMolecular Weight: 349.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRMWGUBFXWROHD-UHFFFAOYSA-N

380917-97-5
E 2149 (0 suppliers)85321-15-9
E 2291 (0 suppliers)106391-97-3
E 250 (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 2079-54-1
Synonyms: Deprenalin, Deprenyl hydrochloride, Deprenaline hydrochloride, 1-Deprenil Hydrochloride, MLS000069378, SMR000058408, EN300-53018, Phenylisopropylmethylpropinylamine hydrochloride, R-(-)-Deprenyl hydrochloride, N,alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride, methyl(1-phenylpropan-2-yl)prop-2-yn-1-ylamine hydrochloride, Phenethylamine, N,alpha-dimethyl-N-2-propynyl-, hydrochloride, 2-Propynylamine, N-methyl-N-(alpha-methylphenethyl)-, hydrochloride, E-250, C13H17N.HCl, (R)-(-)-Deprenyl hydrochloride, 14611-51-9 (Parent), MFCD00069299, Deprenyl HCl, N,alpha-dimethyl-N-2 propynyl-benzeneethanamine

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYETZZCWLLUHIJ-UHFFFAOYSA-N

2079-54-1
E 295 (STYRENE POLYMER) (1 supplier)86338-05-8
E 3-(O-CYCLOBUTYL-OXIME), 95% (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-(cyclobutyloxyamino)-7-methylindol-2-one | CAS Registry Number: 1193386-66-1
Synonyms: MolPort-015-163-952, ZINC42750257, AKOS015969273, KB-81910, 5-Bromo-7-methyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime)

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.158520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AARBUJMYNSRJMH-UHFFFAOYSA-N

1193386-66-1
E 3-[O-(2,2-DIFLUORO-ETHYL)-OXIME] (1 supplier)
E 3-[O-(2,2-DIFLUORO-ETHYL)-OXIME], 95% (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-(2,2-difluoroethoxyamino)-7-methylindol-2-one | CAS Registry Number: 1193386-65-0
Synonyms: MolPort-015-163-951, ZINC42750255, AKOS015969262, KB-81909, 5-Bromo-7-methyl-1H-indole-2,3-dione 3-[O-(2,2-difluoro-ethyl)-oxime]

Molecular Formula: C11H9BrF2N2O2Molecular Weight: 319.102166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXLTWSZPYLLYKT-UHFFFAOYSA-N

1193386-65-0
E 305 (OPACIFIER) (2 suppliers)59588-09-9
E 3330 (11 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid | CAS Registry Number: 136164-66-4
Synonyms: E3330, E-3330, AC1O5RL8, SureCN3758716, CHEMBL578390, CHEBI:681852, (2E)-3-(5-(2,3-Dimethoxy-6-methyl-1,4-benzoquinoyl))-2-nonyl-2-propenoic acid, (2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene]-undecanoic acid, (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid, Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-, (E)-

Molecular Formula: C21H30O6Molecular Weight: 378.459300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AALSSIXXBDPENJ-FYWRMAATSA-N

136164-66-4
E 36 (Russian steel) (0 suppliers)39302-98-2
E 3810 dihydrochloride (2 suppliers)
E 4 (liquid crystal) (0 suppliers)112163-01-6
E 42 (alloy) (0 suppliers)39334-64-0
E 43 (alloy) (0 suppliers)39334-65-1
E 6060 (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[7-fluoro-4-(trifluoromethyl)-1-benzofuran-2-yl]-1H-pyrrol-2-yl]benzoic acid | CAS Registry Number: 196518-98-6
Synonyms: SureCN2799256, CHEMBL430677, KB-76738, LS-191172, E-6060

Molecular Formula: C20H11F4NO3Molecular Weight: 389.299853 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PTZJPBKONHRZDD-UHFFFAOYSA-N

196518-98-6
E 63952-100D (0 suppliers)52255-41-1
E 64-D8 (1 supplier)
E 6776 (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide | CAS Registry Number: 861151-12-4
Synonyms: SureCN2419758, UNII-7X5RY2T485, KB-76739

Molecular Formula: C21H21Cl3N4OMolecular Weight: 451.776640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMMMJGKFKKBRQR-HXUWFJFHSA-N

861151-12-4
E 6837 (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide | CAS Registry Number: 528859-61-2
Synonyms: E-6837, AC1OCFY6, SureCN1423485, CHEMBL175835, DNC004679, KB-76740, 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide

Molecular Formula: C22H22ClN3O2SMolecular Weight: 427.946980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOIQBABUMXSCPC-UHFFFAOYSA-N

528859-61-2
E 696 (3 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxy-3,4-dihydronaphthalen-2-yl)-2,2-dimethylpentanoic acid | CAS Registry Number: 55620-96-7
Synonyms: BRN 2876980, Pentanoic acid, 2,2-dimethyl-3-(6-methoxy-3,4-dihydro-2-naphthyl)-, 2-Naphthalenepropionic acid, 3,4-dihydro-alpha,alpha-dimethyl-beta-ethyl-6-methoxy-, alpha,alpha-Dimethyl-beta-ethyl-6-methoxy-3,4-dihydro-2-naphthalenepropionic acid, beta-Ethyl-3,4-dihydro-6-methoxy-alpha,alpha-dimethyl-2-naphthalenepropanoic acid, AC1L25UV, LS-94816, 3-(6-methoxy-3,4-dihydronaphthalen-2-yl)-2,2-dimethylpentanoic acid

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQVMDNVYGANWSS-UHFFFAOYSA-N

55620-96-7
E 785 (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxy-3,4-dihydronaphthalen-2-yl)-2,2-dimethylhexanoic acid | CAS Registry Number: 55620-97-8
Synonyms: BRN 2877332, 3-(5,4-dihydro-6-methoxy-2-naphthyl)-,2-dimethyl-hexanoic acid, Hexanoic acid, 2,2-dimethyl-3-(6-methoxy-3,4-dihydro-2-naphthyl)-, 2-Naphthalenepropionic acid, 3,4-dihydro-alpha,alpha-dimethyl-6-methoxy-beta-propyl-, 3,4-Dihydro-6-methoxy-alpha,alpha-dimethyl-beta-propyl-2-naphthalenepropanoic acid, alpha,alpha-Dimethyl-6-methoxy-beta-propyl-3,4-dihydro-2-naphthalenepropionic acid, AC1L25UY, LS-94817, E-785, 3-(6-methoxy-3,4-dihydronaphthalen-2-yl)-2,2-dimethylhexanoic acid

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFCXVQYCUDMWGX-UHFFFAOYSA-N

55620-97-8
E 89 (0 suppliers)26335-32-0
E COLI / COLIFORM TEST PIECE (1 supplier)
E COLI O 128: K 67 (1 supplier)
E COLI O 18A O 18C: K 77 (1 supplier)
E COLI O 20A O 20B: K 84 (1 supplier)
E COLI O 28: K 73 (1 supplier)
E COLI O157 CHROMOGENIC MEDIUM (1 supplier)
E COLI POLYVALENT â…¢ (1 supplier)
E Number (0 suppliers)
E O-(2,2,2-TRIFLUORO-ETHYL)-OXIME (1 supplier)
E O-(2,2,2-TRIFLUORO-ETHYL)-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-bromo-2-chlorophenyl)-N-(2,2,2-trifluoroethoxy)ethanimine | CAS Registry Number: 1202859-72-0
Synonyms: 1-(3-Bromo-2-chloro-phenyl)-ethanon

Molecular Formula: C10H8BrClF3NOMolecular Weight: 330.528830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTSZXYWMXMCMBT-OMCISZLKSA-N

1202859-72-0
E O-(2,2-DIFLUORO-ETHYL)-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-bromo-2-fluorophenyl)-N-(2,2-difluoroethoxy)ethanimine | CAS Registry Number: 1202859-76-4

Molecular Formula: C10H9BrF3NOMolecular Weight: 296.083770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KONLQQBTGABFGV-GIDUJCDVSA-N

1202859-76-4
E O-(4,4,4-TRIFLUORO-BUTYL)-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (Z)-1-(3-bromo-2-fluorophenyl)-N-(4,4,4-trifluorobutoxy)ethanimine | CAS Registry Number: 1202859-30-0

Molecular Formula: C12H12BrF4NOMolecular Weight: 342.127393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQRVGEVXLZZWQT-LSCVHKIXSA-N

1202859-30-0
E O-CYCLOBUTYL-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-bromo-2-fluorophenyl)-N-cyclobutyloxyethanimine | CAS Registry Number: 1202859-35-5

Molecular Formula: C12H13BrFNOMolecular Weight: 286.140123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFLBCBSWOPZLLT-OVCLIPMQSA-N

1202859-35-5
E O-CYCLOHEXYLMETHYL-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)-N-(cyclohexylmethoxy)ethanimine | CAS Registry Number: 1202859-31-1

Molecular Formula: C15H19BrFNOMolecular Weight: 328.219863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRAHLZCRILXZHN-UHFFFAOYSA-N

1202859-31-1
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