E O-CYCLOBUTYL-OXIME, 95%,E O-CYCLOHEXYLMETHYL-OXIME, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : E

51 to 100 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

E O-CYCLOBUTYL-OXIME, 95% (0 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% (0 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&Z-11-TETRADECENAL (0 suppliers)

E&Z-12-TETRADECENYL ACETATE (0 suppliers)

E&Z-4-TRIDECENYL ACETATE (0 suppliers)

E)-4-(4,4-Difluoro-2-(methoxymethyl)pyrrolidin-1-yl)-4-oxobut-2-enoic Acid (0 suppliers)

2098156-95-5

E)-HEXADEC-10-ENAL (0 suppliers)

E)-N-(3-((2-CHLOROTHIAZOL-5-YL)METHYL)-5-METHYL-1,3,5-OXADIAZINAN-4-YLIDENE)BENZENESULFONAMIDE (0 suppliers)

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% (0 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 (3 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 (6 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)- (1 supplier)

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,(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

E,E-CAROTENE-3,3'-DIONE (2 suppliers)

28840-14-4

E,E-DIENESTROL (7 suppliers)

IUPAC Name: 4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol | CAS Registry Number: 13029-44-2
Synonyms: dienestrol, Estraguard, Dehydrostilbestrol, Dienoestrol bp, alpha-Dienestrol, Dienoestrolum, Mesohexestrol, Cycladiene, Dienestrolo, Dienestrolum, Dienoestrol, Estrodienol, Follidiene, Gynefollin, Hormofemin, Oestrodiene, Oestrodienol, Willnestrol, Dinestrol, Estragard

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFDFQCUYFHCNBW-SCGPFSFSSA-N

13029-44-2

E,E-DIENESTROL-D4 (0 suppliers)

e,ethylacrylate copolymer (1 supplier)

119417-67-3

e,y-Carotene, 2-(4-hydroxy-3-methyl-2-butenyl)- (9CI) (0 suppliers)

IUPAC Name: (E)-4-[(5S)-5-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-4,6,6-trimethylcyclohex-3-en-1-yl]-2-methylbut-2-en-1-ol | CAS Registry Number: 28322-94-3
Synonyms: Nonaprenoxanthin

Molecular Formula:	C₄₅H₆₄O	Molecular Weight:	621.006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFZIMEWBQHXJSN-IIRMKYFASA-N

28322-94-3

E,Z,Z-3,8,11-TETRADECATRIENYL ACETATE (0 suppliers)

E,Z,Z-4,6,10-HEXADECATRIEN-1-OL (3 suppliers)

IUPAC Name: (2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 101373-00-6
Synonyms: Levanbiose, 6-O-Beta-D-Fructofuranosyl-Beta-D-Fructofuranose, LBS, AC1L97L2, CHEBI:6435, C01725, 6-O-(beta-D-Fructofuranosyl)-beta-D-fructofuranose, WURCS=2.0/1,2,1/[ha122h-2b_2-5]/1-1/a6-b2, (2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-triol, (2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-triol, (2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxymethyl]-2-methylol-tetrahydrofuran-2,3,4-triol

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: FEXBYMWJVRXRSN-TWOHWVPZSA-N

101373-00-6

E,Z-11,13-Hexadecadienyl acetate (1 supplier)

80625-74-7

E,Z-3,8-TETRADECADIENYL ACETATE (0 suppliers)

E,Z-4,10-Tetradecadienyl acetate (2 suppliers)

406724-78-5

E,Z-5,7-DODECADIEN-1-OL (2 suppliers)

71510-51-5

E,Z-8,10-TETRADECADIENAL (2 suppliers)

247167-79-9

E,Z-9,11-HEXADECADIENAL (1 supplier)

74728-46-4

E,Z-cis-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (2 suppliers)

106974-78-1

E,Z-Platanoside (4 suppliers)

1197343-17-1

E,Z-trans-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (2 suppliers)

61914-45-2

E-(2-ETHOXY-PROPENYL)-TRIPHENYL-PHOSPHONIUM IODIDE SALT (3 suppliers)

IUPAC Name: [(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium;iodide | CAS Registry Number: 119352-07-7
Synonyms: (2-Ethoxypropenyl)triphenylphosphonium iodide, EINECS 263-670-5, (2-Ethoxy-1-propenyl)triphenylphosphonium iodide, Phosphonium, (2-ethoxypropenyl)triphenyl-, iodide, E-(2-ethoxy-propenyl)triphenylphosphonium iodide salt, AC1O60R5, AKOS024432137, ACM119352077, AK398023, CC-27424, OR010786, OR085727, LS-106908, FT-0642916, (2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide, (2-ETHOXY-1-ALLYL)TRIPHENYLPHOSPHONIUM IODIDE, [(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium iodide

Molecular Formula:	C₂₃H₂₄IOP	Molecular Weight:	474.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USVXHKAXMCEZRL-RZLHGTIFSA-M

119352-07-7

E-(4-Butylphenyl)ethenylboronic acid (7 suppliers)

IUPAC Name: 2-(4-butylphenyl)ethenylboronic acid | CAS Registry Number: 480425-29-4
Synonyms: ACMC-209kbl, CTK4J0577, ANW-30607, AG-L-23372

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.073180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJCKKPVFZKJQTH-UHFFFAOYSA-N

480425-29-4

E-(4-BUTYLPHENYL)ETHENYLBORONIC ACID 97% (0 suppliers)

E-(4-Hex-5-enyloxyphenyl)-(4-methoxyphenyl)diazene (1 supplier)

195058-84-5

e-)disulfide (0 suppliers)

IUPAC Name: 1-[3-[3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propyldisulfanyl]propyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane | CAS Registry Number: 883794-93-2
Synonyms: AC1N7C4G, SCHEMBL308350, DTXSID20893835, AKOS024422129, ZINC169795565, MCULE-1835235993, Bis(2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propane-)disulfide, BIS[3-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YL)PROPYL] DISULFIDE, 5-[3-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyldisulfanyl]propyl]-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₈H₃₆N₂O₆S₂Si₂	Molecular Weight:	496.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JPSITVNBUQSBEV-UHFFFAOYSA-N

883794-93-2

E-?-(4-Fluorophenyl)-2,4-dichlorocinnamonitrile (1 supplier)

IUPAC Name: 3-(2,4-dichlorophenyl)-2-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 1007459-62-2
Synonyms: E-alpha-(4-Fluorophenyl)-2,4-dichlorocinnamonitrile

Molecular Formula:	C₁₅H₈Cl₂FN	Molecular Weight:	292.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTWTZCSNNDIJFY-UHFFFAOYSA-N

1007459-62-2

E-0702 (0 suppliers)

IUPAC Name: sodium;3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-7-[[2-[(6,7-dihydroxy-4-oxochromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 77768-57-1
Synonyms: AC1NX8ZR, E 0702, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(((((6,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-8-oxo-, disodium salt, (6R-(6alpha,7beta(R*)))-, sodium 3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-7-[[2-[(6,7-dihydroxy-4-oxochromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₉H₂₃N₇NaO₁₂S₂+	Molecular Weight:	748.652389 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: KBEFTEIZDFHDJP-UHFFFAOYSA-N

77768-57-1

E-1,2,3,3,3-PENTAFLUOROPROPENE (3 suppliers)

IUPAC Name: (Z)-1,2,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 5595-10-8
Synonyms: 5528-43-8, KAxAPAHEHUHMH]HILmSUPID, 1,2,3,3,3-pentafluoroprop-1-ene, (1E)-1,2,3,3,3-pentafluoroprop-1-ene, AC1NWNB8, HFC-1225ye, E-HFC-1225ye, MolPort-001-771-386, EINECS 226-875-0, PC0752, SBB085799, (Z)-1,2,3,3,3-Pentafluoropropene, AKOS006223413, 1,2-Difluoro-1-(trifluoromethyl)ethene, 1-Propene, 1,2,3,3,3-pentafluoro-, (Z)-1,2,3,3,3-pentafluoro-1-propene, (Z)-1,2,3,3,3-pentafluoroprop-1-ene, (1Z)-1,2,3,3,3-pentafluoroprop-1-ene, FT-0676136, FT-0690790

Molecular Formula:	C₃HF₅	Molecular Weight:	132.032056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMUPYMORYHFFCT-UPHRSURJSA-N

5595-10-8

E-1,2-Bis(4-hex-5-enyloxyphenyl)diazene (1 supplier)

1007319-13-2

E-1-(3,4-DIOXYMETHYLENECINNAMOYL)-4-(2-PYRROLIDIN-1-YLCARBONYLETHYL)PIPERAZINE HCL (1 supplier)

IUPAC Name: 3-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 97181-31-2
Synonyms: LS-110322, LS-110323, E-1-(3,4-Dioxymethylenecinnamoyl)-4-(2-pyrrolidinocarbonylethyl)piperazine hydrochloride, Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(3-oxo-3-(1-pyrrolidinyl)propyl)-,monohydrochloride, (E)-

Molecular Formula:	C₂₁H₂₈ClN₃O₄	Molecular Weight:	421.917720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYVGOQRFVDOCJN-CVDVRWGVSA-N

97181-31-2

E-1-(Pentafluorophenyl)prop-1-ene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4683-67-4
Synonyms: 1-(Perfluorophenyl)prop-1-ene, 1-(Pentafluorophenyl)prop-1-ene, trans-1-(Perfluorophenyl)prop-1-ene, trans-1-(Pentafluorophenyl)prop-1-ene, 1,2,3,4,5-pentafluoro-6-(prop-1-en-1-yl)benzene, 15948-70-6

Molecular Formula:	C₉H₅F₅	Molecular Weight:	208.128016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARAOLTCZMIFYMK-NSCUHMNNSA-N

4683-67-4

E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne (2 suppliers)

E-1-CARBOXYLIC ACID TERT-BUTYL ESTE (0 suppliers)

51 to 100 of 79482 results Page:

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