E,E = WITH EVAGREEN Suppliers & Manufacturers

CHEMICAL products beginning with : E

1 to 50 of 79424 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

E (0 suppliers)

E = WITH EVAGREEN (0 suppliers)

E 02B (0 suppliers)

112059-98-0

E 0747 (2 suppliers)

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:	C₂₁H₂₈ClN₃O₄	Molecular Weight:	421.900 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

E 10 LAMP SOCKET, UPWARDS FACING, P2W19 (0 suppliers)

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 (3 suppliers)

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:	C₂₃H₁₅N₃O	Molecular Weight:	349.384700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRMWGUBFXWROHD-UHFFFAOYSA-N

380917-97-5

E 2012 (11 suppliers)

IUPAC Name: (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one | CAS Registry Number: 870843-42-8
Synonyms: CHEMBL1224151, (E)-1-[(1S)-1-(4-FLUOROPHENYL)ETHYL]-3-[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZYLIDENE]PIPERIDIN-2-ONE, AG-H-51190, (e)-1-((1s)-1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1h-imidazol-1-yl)benzylidene)piperidin-2-one, E-2012, SureCN1238634, cc-582, MolPort-008-266-429, AKOS015851616, AKOS016003784, CS-0293, RL05405, AK-45016, HY-10016, KB-76737, I14-15434, E 2012|870843-42-8|E-2012

Molecular Formula:	C₂₅H₂₆FN₃O₂	Molecular Weight:	419.491243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUOAETJYKQITMO-LANLRWRYSA-N

870843-42-8

E 2149 (0 suppliers)

85321-15-9

E 2291 (0 suppliers)

106391-97-3

E 250 (4 suppliers)

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:	C₁₃H₁₈ClN	Molecular Weight:	223.744 [g/mol]
H-Bond Donor:	1	H-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% (3 suppliers)

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:	C₁₃H₁₃BrN₂O₂	Molecular Weight:	309.158520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AARBUJMYNSRJMH-UHFFFAOYSA-N

1193386-66-1

E 3-[O-(2,2-DIFLUORO-ETHYL)-OXIME] (0 suppliers)

E 3-[O-(2,2-DIFLUORO-ETHYL)-OXIME], 95% (3 suppliers)

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:	C₁₁H₉BrF₂N₂O₂	Molecular Weight:	319.102166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXLTWSZPYLLYKT-UHFFFAOYSA-N

1193386-65-0

E 305 (OPACIFIER) (2 suppliers)

59588-09-9

E 36 (Russian steel) (0 suppliers)

39302-98-2

E 3810 dihydrochloride (1 supplier)

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 4441 (3 suppliers)

IUPAC Name: 7-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 124668-12-8
Synonyms: CHEBI:321508, CID130229, E-4441, 3-Quinolinecarboxylic acid, 7-(3-amino-3-methyl-1-azetidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-, 7-(3-Amino-3-methyl-azetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₁₇H₁₇F₂N₃O₃	Molecular Weight:	349.331986 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FEMZVDSBIXDODB-UHFFFAOYSA-N

124668-12-8

E 5090 (3 suppliers)

IUPAC Name: (Z)-3-(4-acetyloxy-5-ethyl-3-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid | CAS Registry Number: 131420-91-2
Synonyms: AC1O5PZV, SureCN2746634, E5090, E-5090, (Z)-3-(4-acetyloxy-5-ethyl-3-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid, 2-Propenoic acid, 3-(4-(acetyloxy)-5-ethyl-3-methoxy-1-naphthalenyl)-2-methyl-, (Z)-, 3-(4-(Acetyloxy)-5-ethyl-3-methoxy-1-naphthalenyl)-2-methyl-2-propenoic acid

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMNKEZBZYKGPTL-LUAWRHEFSA-N

131420-91-2

E 6060 (1 supplier)

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:	C₂₀H₁₁F₄NO₃	Molecular Weight:	389.299853 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PTZJPBKONHRZDD-UHFFFAOYSA-N

196518-98-6

E 63952-100D (0 suppliers)

52255-41-1

E 64-D8 (0 suppliers)

E 64c (11 suppliers)

IUPAC Name: (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 76684-89-4
Synonyms: e-64c, EP 475 (Enzyme inhibitor), epoxysuccinyl derivative E64c, MLS000028693, E0514_SIGMA, EP 475, E64C, E 64-c, E-64-c, CHEBI:199105, MolPort-003-941-226, C15H26N2O5, BRN 6688621, CID123664, EP-475, SMR000058872, LS-101007, N-(N-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane, N-(N-(L-3-trans-carboxyoxirane -2-carbonyl)-L-leucyl)isoamylamine

Molecular Formula:	C₁₅H₂₆N₂O₅	Molecular Weight:	314.377340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SCMSYZJDIQPSDI-SRVKXCTJSA-N

76684-89-4

E 6837 (2 suppliers)

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:	C₂₂H₂₂ClN₃O₂S	Molecular Weight:	427.946980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOIQBABUMXSCPC-UHFFFAOYSA-N

528859-61-2

E 696 (3 suppliers)

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:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQVMDNVYGANWSS-UHFFFAOYSA-N

55620-96-7

E 785 (2 suppliers)

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:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFCXVQYCUDMWGX-UHFFFAOYSA-N

55620-97-8

E 89 (0 suppliers)

26335-32-0

E COLI / COLIFORM TEST PIECE (0 suppliers)

E COLI O 128: K 67 (0 suppliers)

E COLI O 18A O 18C: K 77 (0 suppliers)

E COLI O 20A O 20B: K 84 (0 suppliers)

E COLI O 28: K 73 (0 suppliers)

E COLI O157 CHROMOGENIC MEDIUM (0 suppliers)

E COLI POLYVALENT â…¢ (0 suppliers)

E Number (0 suppliers)

E O-(2,2,2-TRIFLUORO-ETHYL)-OXIME (0 suppliers)

E O-(2,2,2-TRIFLUORO-ETHYL)-OXIME, 95% (1 supplier)

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:	C₁₀H₈BrClF₃NO	Molecular Weight:	330.528830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTSZXYWMXMCMBT-OMCISZLKSA-N

1202859-72-0

E O-(2,2-DIFLUORO-ETHYL)-OXIME, 95% (1 supplier)

IUPAC Name: (E)-1-(3-bromo-2-fluorophenyl)-N-(2,2-difluoroethoxy)ethanimine | CAS Registry Number: 1202859-76-4

Molecular Formula:	C₁₀H₉BrF₃NO	Molecular Weight:	296.083770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KONLQQBTGABFGV-GIDUJCDVSA-N

1202859-76-4

E O-(4,4,4-TRIFLUORO-BUTYL)-OXIME, 95% (1 supplier)

IUPAC Name: (Z)-1-(3-bromo-2-fluorophenyl)-N-(4,4,4-trifluorobutoxy)ethanimine | CAS Registry Number: 1202859-30-0

Molecular Formula:	C₁₂H₁₂BrF₄NO	Molecular Weight:	342.127393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQRVGEVXLZZWQT-LSCVHKIXSA-N

1202859-30-0

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