E 02B,E 0747 Suppliers & Manufacturers

CHEMICAL products beginning with : E

1 to 50 of 67440 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 02B (0 suppliers)

112059-98-0

E 0747 (0 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 1 (liquid crystal) (0 suppliers)

79062-20-7

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 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% (2 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], 95% (2 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 3330 (9 suppliers)

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:	C₂₁H₃₀O₆	Molecular Weight:	378.459300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AALSSIXXBDPENJ-FYWRMAATSA-N

136164-66-4

E 36 (Russian steel) (0 suppliers)

39302-98-2

E 3810 dihydrochloride (0 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 (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 6776 (3 suppliers)

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:	C₂₁H₂₁Cl₃N₄O	Molecular Weight:	451.776640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMMMJGKFKKBRQR-HXUWFJFHSA-N

861151-12-4

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 Number (0 suppliers)

E O-(2,2,2-TRIFLUORO-ETHYL)-OXIME, 95% (3 suppliers)

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% (2 suppliers)

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% (2 suppliers)

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

E O-CYCLOBUTYL-OXIME, 95% (3 suppliers)

IUPAC Name: (E)-1-(3-bromo-2-fluorophenyl)-N-cyclobutyloxyethanimine | CAS Registry Number: 1202859-35-5

Molecular Formula:	C₁₂H₁₃BrFNO	Molecular Weight:	286.140123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFLBCBSWOPZLLT-OVCLIPMQSA-N

1202859-35-5

E O-CYCLOHEXYLMETHYL-OXIME, 95% (2 suppliers)

IUPAC Name: 1-(3-bromo-2-fluorophenyl)-N-(cyclohexylmethoxy)ethanimine | CAS Registry Number: 1202859-31-1

Molecular Formula:	C₁₅H₁₉BrFNO	Molecular Weight:	328.219863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRAHLZCRILXZHN-UHFFFAOYSA-N

1202859-31-1

E PROTEIN TH SMAN, DENGUE VIRUS (1 supplier)

146588-87-6

E)-4-(4,4-Difluoro-2-(methoxymethyl)pyrrolidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

2098156-95-5

e, .alpha.,.alpha.'-[(1-methylethylidene)di-4,1-phenylene]bis[. (1 supplier)

115271-30-2

e, [(1-methylethylidene)bis(4,1-phenyleneoxy)] (1 supplier)

111850-01-2

e, 3-hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid and (1 supplier)

1912-12-8

E, 95% (3 suppliers)

IUPAC Name: (2-bromo-3-iodophenyl)-(1,4-dithia-7-azaspiro[4.4]nonan-7-yl)methanone | CAS Registry Number: 1202781-30-3
Synonyms: ZINC42750380

Molecular Formula:	C₁₃H₁₃BrINOS₂	Molecular Weight:	470.186890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHDGXOPQUZKTPB-UHFFFAOYSA-N

1202781-30-3

E,E-8,10-Dodecadien-1-ol (4 suppliers)

IUPAC Name: (8E,10E)-dodeca-8,10-dien-1-ol | CAS Registry Number: 57002-06-9
Synonyms: Codlelure, 8,10-Dodecadien-1-ol, Codlemone, Pherocon CM, trans-8,trans-10-Dodecadien-1-ol, 8E,10E-Dodecadien-1-ol, 8,10-Dodecadien-1-ol, (E,E)-, (8E,10E)-8,10-Dodecadien-1-ol, CCRIS 9118, trans-8,trans-10-Dodecadienol, (E,E)-8,10-Dodecadien-1-ol, trans,trans-8,10-dodecadien-1-ol, (8E,10E)-Dodeca-8,10-dienol, EINECS 251-761-2, ENT 34872, EPA Pesticide Chemical Code 129028, BRN 1907300, 8,10-Dodecadien-1-ol, (8E,10E)-, AI3-34872, trans-8, trans-10-Dodecadienol

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSWBSLXBXRFNST-MQQKCMAXSA-N

57002-06-9

E,E-8,10-DODECADIEN-1-YL ACETATE (12 suppliers)

IUPAC Name: [(8E,10E)-dodeca-8,10-dienyl] acetate | CAS Registry Number: 53880-51-6
Synonyms: CCRIS 9119, EINECS 258-834-8, (E,E)-8,10-Dodecadien-1-ol acetate, MolPort-002-508-562, ZINC02090729, trans-8,trans-10-Dodecadienyl acetate, 8,10-Dodecadien-1-ol, acetate, (E,E)-, LMFA05000283, (8E,10E)-Dodeca-8,10-dienyl acetate, AI3-35211, CID1747818, (8E,10E)-8,10-Dodecadien-1-yl acetate, 8,10-Dodecadien-1-ol, acetate, (8E,10E)-, LS-188626

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTKDSWPSEFZZOZ-VNKDHWASSA-N

53880-51-6

E,E-CAROTEN-3-OL,(6R,6'R)- (1 supplier)

67320-63-2

e,e-Carotene, 2,2'-bis(4-hydroxy-2-methyl-2-butenyl)-(9CI) (0 suppliers)

146285-20-3

E,E-CAROTENE,(6R,6'R)- (2 suppliers)

IUPAC Name: 1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 38894-81-4
Synonyms: epsilon-Carotene, epsilon,epsilon-carotene, AC1L9JOF, CHEBI:32549, C16276, 1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QABFXOMOOYWZLZ-JLTXGRSLSA-N

38894-81-4

e,e-Carotene-3,3'-diol (5 suppliers)

IUPAC Name: 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 12738-95-3
Synonyms: tunaxanthin, epsilon,epsilon-carotene-3,3'-diol, AC1O4BDN, xi-Carotene-3,3'-diol, SCHEMBL1775218, CHEBI:35326, 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIPAHAFBQLWRMC-DKLMTRRASA-N

12738-95-3

E,E-CAROTENE-3,3'-DIOL,(3R,3'S,6S,6'R)- (1 supplier)

82915-89-7

E,E-CAROTENE-3,3'-DIOL,(3S,3'S,6R,6'R)- (2 suppliers)

IUPAC Name: (1S,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 63597-83-1
Synonyms: Tunaxanthin J/ Chiriquixanthin B, Chiriquixanthin B, LMPR01070038, UNII-65FBV5LI7B component BIPAHAFBQLWRMC-JDTCNTSWSA-N

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIPAHAFBQLWRMC-JDTCNTSWSA-N

63597-83-1

E,E-CAROTENE-3,3'-DIOL,(3S,3'S,6R,6'S)- (1 supplier)

97746-99-1

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