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CHEMICAL products beginning with : E
29851 to 29900 of 78294 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHENO-2’-DEOXY-Î’-D-ADENOSINE 5’-MONOPHOSPHATE SODIUM SALT (1 supplier)
ETHENO-2’-DEOXY-Î’-D-ADENOSINE,IH (1 supplier)
ETHENO-AMP (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 37482-16-9
Synonyms: Epsilon-amp, Etheno-amp, Polyriboethenoadenylic acid, Polyethenoadenosine phosphate, Etheno-adenosine monophosphate, MolPort-002-054-614, Poly(1,N(6)-ethenoadenylic acid), CID161948, Poly(1,N(6)-ethenoadenosine 5'-monophosphate), 3H-Imidazo(2,1-i)purine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-, 3H-Imidazo(2,1-i)purine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer, 41911-88-0

Molecular Formula: C12H14N5O7PMolecular Weight: 371.242621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IRLXSDZTLYOBQH-WOUKDFQISA-N

37482-16-9
ETHENO-DA-CE PHOSPHORAMIDITE (2 suppliers)160702-08-9
ETHENOADENOSINE TRIPHOSPHONATE-2',3'-DIALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: [hydroxy-[(2R)-2-[(1R)-1-imidazo[2,1-f]purin-3-yl-2-oxoethoxy]-3-oxopropoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 84184-92-9
Synonyms: Dial-epsilon ATP, 2',3'-Dialdehyde etheno-ATP, CID5492551, Ethenoadenosine triphosphate-2',3'-dialdehyde, Triphosphoric acid, mono(2-(1-(3H-imidazo(2,1-i)purin-3-yl)-2-oxoethoxy)-3-oxopropyl) ester, (R-(R*,R*))-

Molecular Formula: C12H14N5O13P3Molecular Weight: 529.186543 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: KWEJUGDXGRJLPD-DTWKUNHWSA-N

84184-92-9
ETHENOADENOSINE, [8-3H(N)]- (1 supplier)2086327-71-9
ETHENOADENOSINE, HPLC PURIFIED, 98% PURE WITH HPLC UV CHROMATOGRAM (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol | CAS Registry Number: 39007-51-7
Synonyms: 1,N6-Ethenoadenosine, 1,N(6)-Ethenoadenosine, CCRIS 2745, CID108175, NSC175153, 3-beta-D-Ribofuranosylimidazo(2,1-i)purine, LS-188589, 3H-Imidazo(2,1-i)purine, 3-beta-D-ribofuranosyl-

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LRPBXXZUPUBCAP-WOUKDFQISA-N

39007-51-7
ETHENOADENYLYL IMIDODIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]phosphonic acid | CAS Registry Number: 78368-53-3
Synonyms: Epsilon-amppnp, Ethenoadenylyl imidodiphosphate, 1,N(6)-Etheno-imido ATP, CID196533, 3H-Imidazo(2,1-i)purine, 3-(5-O-(hydroxy((hydroxy(phosphonoamino)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C12H17N6O12P3Molecular Weight: 530.217663 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: RQUIQSICXGYQBT-WOUKDFQISA-N

78368-53-3
ETHENOCYTIDINE (4 suppliers)
Compound Structure IUPAC Name: 6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-c]pyrimidin-5-one | CAS Registry Number: 39007-52-8
Synonyms: Ethenocytidine, Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUCZQUFMCSTEHH-PEBGCTIMSA-N

39007-52-8
ETHENOCYTIDINE HCL (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(2H-oxet-2-yl)oxolan-2-yl]pyrimidin-2-one;hydrochloride | CAS Registry Number: 36207-55-3
Synonyms: ETHENOCYTIDINE HYDROCHLORIDE

Molecular Formula: C11H14ClN3O5Molecular Weight: 303.699 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NAHDYJBOIVXOEP-MZPKOYFQSA-N

36207-55-3
ETHENOCYTIDINE TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-oxoimidazo[1,2-c]pyrimidin-6-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 56405-86-8
Synonyms: Ethenocytidine triphosphate, CID189155, Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C11H16N3O14P3Molecular Weight: 507.177723 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HJTKVCQXCJYNNR-PEBGCTIMSA-N

56405-86-8
Ethenol (3 suppliers)96090-33-4
Ethenol, 1-(1,1-dimethylethoxy)-2-phenyl-, lithium salt, (Z)- (0 suppliers)188926-02-5
ETHENOL, 1-(BUTYLAMINO)-2-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 830326-96-0
Synonyms: CTK3D4992, CTK3D4994, Ethenol, 1-(butylamino)-2-(2-pyridinyl)-, Acetamide, N-butyl-2-(2(1H)-pyridinylidene)-, (2Z)-, 830326-98-2

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDWKWMBRXTZNGA-UHFFFAOYSA-N

830326-96-0
ETHENOL, 1-(BUTYLAMINO)-2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(butylamino)-2-pyridin-3-ylethenol | CAS Registry Number: 830326-97-1
Synonyms: CTK3D4993, Ethenol, 1-(butylamino)-2-(3-pyridinyl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYVPFWPHURLFJD-UHFFFAOYSA-N

830326-97-1
Ethenol, 1-(dimethylamino)-, lithium salt (0 suppliers)56579-98-7
Ethenol, 1-(dimethylamino)-2-(trimethylsilyl)-, lithium salt (0 suppliers)65378-64-5
Ethenol, 1-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)ethenol | CAS Registry Number: 126146-55-2
Synonyms: ACMC-20mrua, AGN-PC-00MKMK, CTK0F6718

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGXKMMIMTSXVPH-UHFFFAOYSA-N

126146-55-2
Ethenol, 1-amino- (1 supplier)
Compound Structure IUPAC Name: 1-aminoethenol | CAS Registry Number: 99766-58-2
Synonyms: 1-aminoethenol, ACMC-20m2y8, AC1L4A62, CTK3G7340, AKOS006349833

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEFNHFCSZBRPPV-UHFFFAOYSA-N

99766-58-2
Ethenol, 1-butoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-butoxyethenol | CAS Registry Number: 88382-53-0
Synonyms: CTK3B2554

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOSWHTVWFZNUKI-UHFFFAOYSA-N

88382-53-0
Ethenol, 1-ethoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-ethoxyethenol | CAS Registry Number: 5177-66-2
Synonyms: CTK1G4080

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOWWGXSDDNVGMO-UHFFFAOYSA-N

5177-66-2
Ethenol, 1-ethoxy-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;1-ethoxyethenol | CAS Registry Number: 38425-59-1
Synonyms: CTK1B4888

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBZBWWNHNCKTON-UHFFFAOYSA-N

38425-59-1
Ethenol, 1-ethoxy-, copper(1+) salt (0 suppliers)64706-02-1
Ethenol, 1-ethoxy-, magnesium salt (0 suppliers)141994-73-2
Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-ethoxy-2-trimethylsilylethenol | CAS Registry Number: 104293-02-9
Synonyms: Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate, (E)-, 94318-01-1, ACMC-20lykk, ACMC-20m735, CTK0G6441, CTK3F5059

Molecular Formula: C9H20O4SiMolecular Weight: 220.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQLCOGWGZRECQS-UHFFFAOYSA-N

104293-02-9
Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-ethoxy-2-trimethylsilylethenol | CAS Registry Number: 94318-01-1
Synonyms: Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate, 104293-02-9, ACMC-20lykk, ACMC-20m735, CTK0G6441, CTK3F5059

Molecular Formula: C9H20O4SiMolecular Weight: 220.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQLCOGWGZRECQS-UHFFFAOYSA-N

94318-01-1
Ethenol, 1-ethoxy-2-phenyl-, acetate, (Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-ethoxy-2-phenylethenol | CAS Registry Number: 62415-90-1
Synonyms: CTK1I9242

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRFKNTQPWQJPNA-UHFFFAOYSA-N

62415-90-1
Ethenol, 1-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoroethenol | CAS Registry Number: 88211-61-4
Synonyms: CTK3B6040

Molecular Formula: C2H3FOMolecular Weight: 62.043023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJKXJCTKVAHMW-UHFFFAOYSA-N

88211-61-4
Ethenol, 1-mercapto- (1 supplier)
Compound Structure IUPAC Name: 1-sulfanylethenol | CAS Registry Number: 129278-04-2
Synonyms: ACMC-20mt6l, AGN-PC-02111G, CTK0C1525

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTDYWWXJGRYPOG-UHFFFAOYSA-N

129278-04-2
Ethenol, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxyethenol | CAS Registry Number: 4453-91-2
Synonyms: CTK1C7871

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDNJYCQSGYLNJQ-UHFFFAOYSA-N

4453-91-2
Ethenol, 1-methoxy-2-(1-methoxy-1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methoxypropan-2-yloxy)ethenol | CAS Registry Number: 87395-46-8
Synonyms: CTK2I2587

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFFJLSOLBCQTBJ-UHFFFAOYSA-N

87395-46-8
Ethenol, 1-methoxy-2-phenyl-, lithium salt (0 suppliers)401913-12-0
Ethenol, 1-silyl-2,2-bis(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-silyl-2,2-bis(2,4,6-trimethylphenyl)ethenol | CAS Registry Number: 111189-83-4
Synonyms: ACMC-20me39, CTK0D4165

Molecular Formula: C20H26OSiMolecular Weight: 310.505340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYPVLYQCKWUMBM-UHFFFAOYSA-N

111189-83-4
Ethenol, 2,2-bis(ethylsulfonyl)-1-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(ethylsulfonyl)-1-phenylsulfanylethenol | CAS Registry Number: 90127-82-5
Synonyms: AGN-PC-00LG22, CTK3I4217

Molecular Formula: C12H16O5S3Molecular Weight: 336.447440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEUMLUISBYTLES-UHFFFAOYSA-N

90127-82-5
Ethenol, 2,2-dichloro-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloroethenol;4-nitrobenzoic acid | CAS Registry Number: 87788-11-2
Synonyms: CTK3C1765

Molecular Formula: C9H7Cl2NO5Molecular Weight: 280.061580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWFYKVSBXYKWIA-UHFFFAOYSA-N

87788-11-2
Ethenol, 2,2-dichloro-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2,2-dichloroethenol | CAS Registry Number: 87788-05-4
Synonyms: CTK3C1769

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOCVFACRGQWINP-UHFFFAOYSA-N

87788-05-4
Ethenol, 2,2-diphenyl-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2,2-diphenylethenol | CAS Registry Number: 86123-17-3
Synonyms: CTK3C7703

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOVLSAAKLYDUBI-UHFFFAOYSA-N

86123-17-3
ETHENOL, 2-(1H-1,3-DIAZEPIN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydro-1,3-diazepin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-90-6
Synonyms: CTK3G0730, CTK3G0739, Ethenol, 2-(1H-1,3-diazepin-2-yl)-, Acetaldehyde, 2-(1,3-dihydro-2H-1,3-diazepin-2-ylidene)-, 922179-81-5

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEVLXGIEVJTUJI-UHFFFAOYSA-N

922179-90-6
Ethenol, 2-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(2,6,6-trimethylcyclohexen-1-yl)ethenol | CAS Registry Number: 61350-89-8
Synonyms: CTK2E1818

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXRIAQPYUCBPHC-UHFFFAOYSA-N

61350-89-8
ETHENOL, 2-(2-PYRIDINYL)-, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-86-0
Synonyms: SureCN9461489, CTK3G0734, CTK3G0743, Ethenol, 2-(2-pyridinyl)-, (1Z)-, Acetaldehyde, 2-(2(1H)-pyridinylidene)-, (2Z)-, 922179-77-9

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLTLKLZUZACKBY-UHFFFAOYSA-N

922179-86-0
ETHENOL, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)-, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-2-ylideneacetaldehyde | CAS Registry Number: 922179-82-6
Synonyms: CTK3G0738, CTK3G0747, Acetaldehyde, 2-(2-pyrrolidinylidene)-, (2Z)-, Ethenol, 2-(3,4-dihydro-2H-pyrrol-5-yl)-, (1Z)-, 922179-73-5

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHGNGCWTVFPLTR-UHFFFAOYSA-N

922179-82-6
Ethenol, 2-(3,4-dihydro-5,8-dimethoxy-2-naphthalenyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(5,8-dimethoxy-3,4-dihydronaphthalen-2-yl)ethenol | CAS Registry Number: 104303-05-1
Synonyms: ACMC-20m73f, CTK0D8101

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWKVAHVOQPEFBE-UHFFFAOYSA-N

104303-05-1
Ethenol, 2-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-, acetate (ester),(E)- (0 suppliers)87995-82-2
Ethenol, 2-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-, acetate (ester),(Z)- (0 suppliers)87995-92-4
Ethenol, 2-(4-morpholinyl)-2-(naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-yl-2-naphthalen-1-ylethenol | CAS Registry Number: 88582-00-7
Synonyms: ACMC-20lbm5, CTK3A9293

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZPDVKQDVADHMK-UHFFFAOYSA-N

88582-00-7
Ethenol, 2-(7-methoxy-1,3-benzodioxol-5-yl)-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(7-methoxy-1,3-benzodioxol-5-yl)ethenol | CAS Registry Number: 91487-96-6
Synonyms: ACMC-20luhp, CTK3G4487

Molecular Formula: C12H14O6Molecular Weight: 254.235960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHZVEHIGGWETGG-UHFFFAOYSA-N

91487-96-6
Ethenol, 2-(diethylamino)-1-ethoxy-, lithium salt, (E)- (0 suppliers)114546-75-7
Ethenol, 2-[(hydroxymercaptophosphinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethenylsulfanyl-hydroxysulfanyl-oxophosphanium | CAS Registry Number: 67685-88-5
Synonyms: CTK1H6904

Molecular Formula: C2H4O3PS2+Molecular Weight: 171.155122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJXGARQTZXUKRC-UHFFFAOYSA-O

67685-88-5
Ethenol, 2-[(trifluoromethyl)sulfonyl]-, potassium salt (0 suppliers)61795-17-3
Ethenol, 2-[1-[(6-amino-9H-purin-9-yl)methyl]cyclopropyl]-,1-(dihydrogen phosphate), (1E)- (0 suppliers)917790-07-9
29851 to 29900 of 78294 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600 >> Next 50 Results
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