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CHEMICAL products beginning with : E
51 to 100 of 76398 results  Page: << Previous 50 Results 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&Z-11-TETRADECENAL (1 supplier)
E&Z-12-TETRADECENYL ACETATE (1 supplier)
E&Z-4-TRIDECENYL ACETATE (1 supplier)
E)-4-(4,4-Difluoro-2-(methoxymethyl)pyrrolidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)2098156-95-5
E)-HEXADEC-10-ENAL (1 supplier)
E)-N-(3-((2-CHLOROTHIAZOL-5-YL)METHYL)-5-METHYL-1,3,5-OXADIAZINAN-4-YLIDENE)BENZENESULFONAMIDE (1 supplier)
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% (2 suppliers)
Compound Structure 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: C13H13BrINOS2Molecular Weight: 470.186890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHDGXOPQUZKTPB-UHFFFAOYSA-N

1202781-30-3
E,E-8,10-Dodecadien-1-ol (4 suppliers)
Compound Structure 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: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSWBSLXBXRFNST-MQQKCMAXSA-N

57002-06-9
E,E-8,10-DODECADIEN-1-YL ACETATE (8 suppliers)
Compound Structure 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: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QABFXOMOOYWZLZ-JLTXGRSLSA-N

38894-81-4
e,e-Carotene-3,3'-diol (4 suppliers)
Compound Structure 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: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-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 (10 suppliers)
Compound Structure 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: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFDFQCUYFHCNBW-SCGPFSFSSA-N

13029-44-2
E,E-DIENESTROL-D4 (1 supplier)
e,ethylacrylate copolymer (1 supplier)119417-67-3
e,y-Carotene, 2-(4-hydroxy-3-methyl-2-butenyl)- (9CI) (0 suppliers)
Compound Structure 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: C45H64OMolecular Weight: 621.006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFZIMEWBQHXJSN-IIRMKYFASA-N

28322-94-3
E,Z,Z-3,8,11-TETRADECATRIENYL ACETATE (1 supplier)
E,Z,Z-4,6,10-HEXADECATRIEN-1-OL (4 suppliers)
Compound Structure 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: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FEXBYMWJVRXRSN-TWOHWVPZSA-N

101373-00-6
E,Z-11,13-Hexadecadienyl acetate (2 suppliers)80625-74-7
E,Z-3,8-TETRADECADIENYL ACETATE (1 supplier)
E,Z-4,10-Tetradecadienyl acetate (3 suppliers)406724-78-5
E,Z-5,7-DODECADIEN-1-OL (3 suppliers)71510-51-5
E,Z-8,10-TETRADECADIENAL (4 suppliers)247167-79-9
E,Z-9,11-HEXADECADIENAL (3 suppliers)74728-46-4
E,Z-cis-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (3 suppliers)106974-78-1
E,Z-Platanoside (4 suppliers)1197343-17-1
E,Z-trans-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (3 suppliers)61914-45-2
E-(2-ETHOXY-PROPENYL)-TRIPHENYL-PHOSPHONIUM IODIDE SALT (4 suppliers)
Compound Structure 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: C23H24IOPMolecular Weight: 474.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USVXHKAXMCEZRL-RZLHGTIFSA-M

119352-07-7
E-(4-Butylphenyl)ethenylboronic acid (11 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)ethenylboronic acid | CAS Registry Number: 480425-29-4
Synonyms: ACMC-209kbl, CTK4J0577, ANW-30607, AG-L-23372

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJCKKPVFZKJQTH-UHFFFAOYSA-N

480425-29-4
E-(4-BUTYLPHENYL)ETHENYLBORONIC ACID 97% (1 supplier)
E-(4-Hex-5-enyloxyphenyl)-(4-methoxyphenyl)diazene (1 supplier)195058-84-5
e-)disulfide (0 suppliers)
Compound Structure 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: C18H36N2O6S2Si2Molecular Weight: 496.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JPSITVNBUQSBEV-UHFFFAOYSA-N

883794-93-2
E-?-(4-Fluorophenyl)-2,4-dichlorocinnamonitrile (1 supplier)
Compound Structure 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: C15H8Cl2FNMolecular Weight: 292.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTWTZCSNNDIJFY-UHFFFAOYSA-N

1007459-62-2
E-0702 (1 supplier)
Compound Structure 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: 7H-Bond Acceptor: 17

InChIKey: KBEFTEIZDFHDJP-UHFFFAOYSA-N

77768-57-1
E-1,2,3,3,3-PENTAFLUOROPROPENE (4 suppliers)
Compound Structure 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: C3HF5Molecular Weight: 132.032056 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C21H28ClN3O4Molecular Weight: 421.917720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYVGOQRFVDOCJN-CVDVRWGVSA-N

97181-31-2
E-1-(Pentafluorophenyl)prop-1-ene (5 suppliers)
Compound Structure 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: C9H5F5Molecular Weight: 208.128016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARAOLTCZMIFYMK-NSCUHMNNSA-N

4683-67-4
E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne (3 suppliers)
E-1-CARBOXYLIC ACID TERT-BUTYL ESTE (1 supplier)
E-1-METHOXY-3,3,3-TRIFLUOROPROPENE (8 suppliers)
Compound Structure IUPAC Name: (E)-3,3,3-trifluoro-1-methoxyprop-1-ene | CAS Registry Number: 26885-71-2
Synonyms: (1E)-3,3,3-trifluoro-1-methoxyprop-1-ene, KAxQ`LD`dadadTaRjf`Pp, 3,3,3-trifluoro-1-methoxyprop-1-ene, AC1NWP88, MolPort-001-776-267, PC5592, SBB085622, ZINC02525274, E-1-Methoxy-3,3,3-trifluoropropene, AKOS006229421, KB-50505, (E)-3,3,3-trifluoro-1-methoxyprop-1-ene, FT-0676842, I14-28922

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGHDVJGMEWAMPO-NSCUHMNNSA-N

26885-71-2
E-1-Octenylboronic acid (16 suppliers)
Compound Structure IUPAC Name: [(E)-oct-1-enyl]boronic acid | CAS Registry Number: 42599-16-6
Synonyms: (1E)-1-octenylboronic acid, 521027_ALDRICH, trans-1-Octen-1-ylboronic acid, O4840G1

Molecular Formula: C8H17BO2Molecular Weight: 156.030380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBTAJLKAPFBZDQ-BQYQJAHWSA-N

42599-16-6
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