PRODUCT NAME | CAS Registry Number |
(3 suppliers)
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: | C11H13N3O5 | Molecular Weight: | 267.238020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DUCZQUFMCSTEHH-PEBGCTIMSA-N
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(4 suppliers)
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: | C11H14ClN3O5 | Molecular Weight: | 303.699 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: NAHDYJBOIVXOEP-MZPKOYFQSA-N
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(2 suppliers)
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: | C11H16N3O14P3 | Molecular Weight: | 507.177723 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 15 |
InChIKey: HJTKVCQXCJYNNR-PEBGCTIMSA-N
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(3 suppliers) | |
(0 suppliers) | |
(1 supplier)
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: | C11H16N2O | Molecular Weight: | 192.257540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PDWKWMBRXTZNGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(butylamino)-2-pyridin-3-ylethenol | CAS Registry Number: 830326-97-1
Synonyms: CTK3D4993, Ethenol, 1-(butylamino)-2-(3-pyridinyl)-
Molecular Formula: | C11H16N2O | Molecular Weight: | 192.257540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TYVPFWPHURLFJD-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(methylamino)ethenol | CAS Registry Number: 126146-55-2
Synonyms: ACMC-20mrua, AGN-PC-00MKMK, CTK0F6718
Molecular Formula: | C3H7NO | Molecular Weight: | 73.093780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KGXKMMIMTSXVPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-aminoethenol | CAS Registry Number: 99766-58-2
Synonyms: 1-aminoethenol, ACMC-20m2y8, AC1L4A62, CTK3G7340, AKOS006349833
Molecular Formula: | C2H5NO | Molecular Weight: | 59.067200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UEFNHFCSZBRPPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1-butoxyethenol | CAS Registry Number: 88382-53-0
Synonyms: CTK3B2554
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FOSWHTVWFZNUKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1-ethoxyethenol | CAS Registry Number: 5177-66-2
Synonyms: CTK1G4080
Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UOWWGXSDDNVGMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;1-ethoxyethenol | CAS Registry Number: 38425-59-1
Synonyms: CTK1B4888
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QBZBWWNHNCKTON-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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: | C9H20O4Si | Molecular Weight: | 220.338200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KQLCOGWGZRECQS-UHFFFAOYSA-N
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(0 suppliers)
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: | C9H20O4Si | Molecular Weight: | 220.338200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KQLCOGWGZRECQS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;1-ethoxy-2-phenylethenol | CAS Registry Number: 62415-90-1
Synonyms: CTK1I9242
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KRFKNTQPWQJPNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoroethenol | CAS Registry Number: 88211-61-4
Synonyms: CTK3B6040
Molecular Formula: | C2H3FO | Molecular Weight: | 62.043023 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OUJKXJCTKVAHMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-sulfanylethenol | CAS Registry Number: 129278-04-2
Synonyms: ACMC-20mt6l, AGN-PC-02111G, CTK0C1525
Molecular Formula: | C2H4OS | Molecular Weight: | 76.117560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UTDYWWXJGRYPOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxyethenol | CAS Registry Number: 4453-91-2
Synonyms: CTK1C7871
Molecular Formula: | C3H6O2 | Molecular Weight: | 74.078540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDNJYCQSGYLNJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-(2-methoxypropan-2-yloxy)ethenol | CAS Registry Number: 87395-46-8
Synonyms: CTK2I2587
Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NFFJLSOLBCQTBJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-silyl-2,2-bis(2,4,6-trimethylphenyl)ethenol | CAS Registry Number: 111189-83-4
Synonyms: ACMC-20me39, CTK0D4165
Molecular Formula: | C20H26OSi | Molecular Weight: | 310.505340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HYPVLYQCKWUMBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(ethylsulfonyl)-1-phenylsulfanylethenol | CAS Registry Number: 90127-82-5
Synonyms: AGN-PC-00LG22, CTK3I4217
Molecular Formula: | C12H16O5S3 | Molecular Weight: | 336.447440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OEUMLUISBYTLES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloroethenol;4-nitrobenzoic acid | CAS Registry Number: 87788-11-2
Synonyms: CTK3C1765
Molecular Formula: | C9H7Cl2NO5 | Molecular Weight: | 280.061580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BWFYKVSBXYKWIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;2,2-dichloroethenol | CAS Registry Number: 87788-05-4
Synonyms: CTK3C1769
Molecular Formula: | C9H8Cl2O3 | Molecular Weight: | 235.064020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UOCVFACRGQWINP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;2,2-diphenylethenol | CAS Registry Number: 86123-17-3
Synonyms: CTK3C7703
Molecular Formula: | C21H18O3 | Molecular Weight: | 318.365820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UOVLSAAKLYDUBI-UHFFFAOYSA-N
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(0 suppliers)
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: | C7H8N2O | Molecular Weight: | 136.151220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UEVLXGIEVJTUJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;2-(2,6,6-trimethylcyclohexen-1-yl)ethenol | CAS Registry Number: 61350-89-8
Synonyms: CTK2E1818
Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WXRIAQPYUCBPHC-UHFFFAOYSA-N
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(0 suppliers)
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: | C7H7NO | Molecular Weight: | 121.136580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FLTLKLZUZACKBY-UHFFFAOYSA-N
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(0 suppliers)
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: | C6H9NO | Molecular Weight: | 111.141760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHGNGCWTVFPLTR-UHFFFAOYSA-N
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(1 supplier)
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: | C16H20O5 | Molecular Weight: | 292.327000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PWKVAHVOQPEFBE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-morpholin-4-yl-2-naphthalen-1-ylethenol | CAS Registry Number: 88582-00-7
Synonyms: ACMC-20lbm5, CTK3A9293
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZPDVKQDVADHMK-UHFFFAOYSA-N
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(1 supplier)
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: | C12H14O6 | Molecular Weight: | 254.235960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DHZVEHIGGWETGG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
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: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UJXGARQTZXUKRC-UHFFFAOYSA-O
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-aminoethenol | CAS Registry Number: 7346-72-7
Synonyms: AGN-PC-00OD5S, CTK2H1249
Molecular Formula: | C2H5NO | Molecular Weight: | 59.067200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UEVZOFFYIPNZNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloroethenol;4-methylbenzenesulfonic acid | CAS Registry Number: 60538-00-3
Synonyms: CTK2F0069
Molecular Formula: | C9H11ClO4S | Molecular Weight: | 250.699240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YRSUVERJWIHKIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;2-chloroethenol | CAS Registry Number: 60538-01-4
Synonyms: CTK2F0068
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SRXYYGGIFPIMDR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloroethenol;propanoic acid | CAS Registry Number: 62133-70-4
Synonyms: CTK2C6531
Molecular Formula: | C5H9ClO3 | Molecular Weight: | 152.576160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CFFGJUQEHRWTIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;2-chloro-2-phenylsulfanylethenol | CAS Registry Number: 139488-00-9
Synonyms: ACMC-20myxm, CTK0F2225
Molecular Formula: | C10H11ClO3S | Molecular Weight: | 246.710540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GGQVSCNCUWSHIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;2-cyclohexylethenol | CAS Registry Number: 94989-73-8
Synonyms: ACMC-20lzan, ACMC-20lzao, CTK3F4312, Ethenol, 2-cyclohexyl-, acetate, (E)-, 94989-74-9
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ADFGAPXSPOVHIT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;2-cyclohexylethenol | CAS Registry Number: 94989-74-9
Synonyms: Ethenol, 2-cyclohexyl-, acetate, (1Z)-, 94989-73-8, ACMC-20lzan, ACMC-20lzao, CTK3F4312
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ADFGAPXSPOVHIT-UHFFFAOYSA-N
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