| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: carbonic acid;2-(2-prop-2-enoxyethoxy)ethanol | CAS Registry Number: 79830-22-1
Synonyms: CTK2G3631
| Molecular Formula: | C15H30O9 | Molecular Weight: | 354.393300 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: URIFENZCRJZTCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-pyridin-2-yloxyethoxy)ethanol | CAS Registry Number: 56446-62-9
Synonyms: CTK1F4611
| Molecular Formula: | C9H13NO3 | Molecular Weight: | 183.204420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MMFDFDAVWNTGQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3-methoxy-3-methylbutoxy)ethoxy]ethanol | CAS Registry Number: 95499-58-4
Synonyms: ACMC-20lzw6, CTK3F3715
| Molecular Formula: | C10H22O4 | Molecular Weight: | 206.279280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XMXURGDVSOFPMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3-methylbutoxy)ethoxy]ethanol | CAS Registry Number: 18912-82-8
Synonyms: 2-(2-Isopentoxyethoxy)ethanol, AC1LB1IQ, CTK0E1839, 2-[2-(3-methylbutoxy)ethoxy]ethanol
| Molecular Formula: | C9H20O3 | Molecular Weight: | 176.253300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AVHNOTCXRFERQM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(4-ethynylphenoxy)ethoxy]ethanol | CAS Registry Number: 365134-24-3
Synonyms: CTK1A9999, Ethanol, 2-[2-(4-ethynylphenoxy)ethoxy]-
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HRHZMOZRATXNLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethoxy]ethanol | CAS Registry Number: 671802-05-4
Synonyms: SureCN6753632, CTK1H8542, Ethanol, 2-[2-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)ethoxy]-
| Molecular Formula: | C10H18O5 | Molecular Weight: | 218.246920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VJUDYEQHYZUYST-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-hydroxyethoxy)ethyl acetate;4-methylbenzenesulfonic acid | CAS Registry Number: 26923-87-5
Synonyms: CTK0J2951
| Molecular Formula: | C13H20O7S | Molecular Weight: | 320.358700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NNOWXOYONAQLLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;2-(2-hydroxyethoxy)ethyl acetate | CAS Registry Number: 73727-30-7
Synonyms: SureCN3952132, CTK2H0973
| Molecular Formula: | C13H18O6 | Molecular Weight: | 270.278420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YSWRHIYNDGBQQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethoxy)ethyl acetate;propanoic acid | CAS Registry Number: 844681-20-5
Synonyms: CTK2I5655, Ethanol, 2-[2-(acetyloxy)ethoxy]-, propanoate
| Molecular Formula: | C9H18O6 | Molecular Weight: | 222.235620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QGCQBKLCZQFKQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-bromo-4-nonylphenoxy)ethoxy]ethanol | CAS Registry Number: 207734-58-5
Synonyms: CTK0J8437, Ethanol, 2-[2-(bromo-4-nonylphenoxy)ethoxy]-
| Molecular Formula: | C19H31BrO3 | Molecular Weight: | 387.351640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FIKPMYCLQZWOEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;2-[2-(chloromethoxy)ethoxy]ethanol | CAS Registry Number: 64843-84-1
Synonyms: CTK1I4101
| Molecular Formula: | C12H17ClO5 | Molecular Weight: | 276.713380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WNJOYBHJNKXXFT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-decoxyethoxy)ethyl hydrogen sulfate | CAS Registry Number: 500728-51-8
Synonyms: DTXSID80873931, 2-[2-(Decyloxy)ethoxy]ethyl hydrogen sulfate
| Molecular Formula: | C14H30O6S | Molecular Weight: | 326.450 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: USMLZGRXDHKWKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-decylsulfanylethoxy)ethanol | CAS Registry Number: 87063-99-8
Synonyms: SBB060447, 2-(2-decylthioethoxy)ethan-1-ol, CTK3C5754, ST51046625
| Molecular Formula: | C14H30O2S | Molecular Weight: | 262.451800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XCPDVACWIPRCAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(dicyclohexylamino)ethoxy]ethanol | CAS Registry Number: 175974-43-3
Synonyms: SureCN10620802, CTK0E3843, AKOS010304164, Ethanol, 2-[2-(dicyclohexylamino)ethoxy]-
| Molecular Formula: | C16H31NO2 | Molecular Weight: | 269.422840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMKSHTWVLKOWJE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-[diphenyl(pyridin-4-yl)methoxy]ethoxy]ethanol | CAS Registry Number: 921588-04-7
Synonyms: CTK3G1838, Ethanol, 2-[2-(diphenyl-4-pyridinylmethoxy)ethoxy]-
| Molecular Formula: | C22H23NO3 | Molecular Weight: | 349.422920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AKBASRKBCMBFCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-dodecoxyethoxy)ethyl dihydrogen phosphate | CAS Registry Number: 58880-09-4
Synonyms: Laureth-2 phosphate, Phosphanol ML-220, UNII-M91155MGIR, Laureth-2 phosphate [INCI], PEG-2 lauryl ether phosphate, Polyoxyethylene (2) lauryl ether phosphate, MONO(2-(2-(dodecyloxy)ethoxy)ethyl) phosphate, Polyethylene glycol (2) lauryl ether phosphate, Ethanol, 2-(2-(dodecyloxy)ethoxy)-, 1-(dihydrogen phosphate
| Molecular Formula: | C16H35O6P | Molecular Weight: | 354.419262 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XIWVNXGNLGFNSO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-dodecoxyethoxy)ethanol;phosphoric acid | CAS Registry Number: 35497-92-8
Synonyms: CTK1B0533
| Molecular Formula: | C48H105O13P | Molecular Weight: | 921.313262 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: NTXPBMVZMCEJFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-dodecylsulfonylethoxy)ethanol | CAS Registry Number: 20413-48-3
Synonyms: CTK0J8944
| Molecular Formula: | C16H34O4S | Molecular Weight: | 322.503760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LPOROVZTGVZKBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethenoxyethoxy)ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 117731-86-9
Synonyms: ACMC-20mne7, CTK0C4678
| Molecular Formula: | C13H20O6S | Molecular Weight: | 304.359300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LNMGDAPYQZTCAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethenoxyethoxy)ethanol;phosphorous acid | CAS Registry Number: 89784-74-7
Synonyms: ACMC-20lqf3, CTK2J0419
| Molecular Formula: | C18H39O12P | Molecular Weight: | 478.468822 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: LIGPZARTUZXRMU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: benzoic acid;2-[2-(ethoxymethoxy)ethoxy]ethanol | CAS Registry Number: 62254-47-1
Synonyms: CTK2C3846
| Molecular Formula: | C14H22O6 | Molecular Weight: | 286.320880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JVPBFBDVGGSHET-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[2-(ethylamino)ethoxy]ethanol | CAS Registry Number: 106007-99-2
Synonyms: SCHEMBL2231058, MolPort-006-009-445, ZINC20199006, 2-[2-(ethylamino)ethoxy]ethan-1-ol, AKOS009068684
| Molecular Formula: | C6H15NO2 | Molecular Weight: | 133.191 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CQRNPUSDYPNGDN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[2-(azepan-1-yl)ethoxy]ethanol | CAS Registry Number: 39123-26-7
Synonyms: SureCN10509584, CTK1B4298, AKOS010301772
| Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PXXNLSTUXORRRH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-hexylsulfanylethoxy)ethanol | CAS Registry Number: 87064-01-5
Synonyms: Diethylene glycol, monothio, S-hexyl, ST51046623, AC1LAYTK, CTK3C5752, 2-(2-hexylsulfanylethoxy)ethanol, 2-(2-hexylthioethoxy)ethan-1-ol, ZINC16638379
| Molecular Formula: | C10H22O2S | Molecular Weight: | 206.345480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZRAIUMCYHFWCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-nonoxyethoxy)ethanol | CAS Registry Number: 34187-92-3
Synonyms: 2-(2-nonyloxy-ethoxy)-ethanol, Diethylene glycol, nonyl ether, AC1LB1EN, 2-(2-nonoxyethoxy)ethanol, CTK1B7884
| Molecular Formula: | C13H28O3 | Molecular Weight: | 232.359620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKGHDEKVMRQWJL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-oct-1-enoxyethoxy)ethanol | CAS Registry Number: 143716-98-7
Synonyms: ACMC-20n33q, CTK0E9890
| Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NEADDUJRVDJLIR-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-octoxyethoxy)ethanol;phosphoric acid | CAS Registry Number: 172601-11-5
Synonyms: CTK0A7841, Ethanol, 2-[2-(octyloxy)ethoxy]-, phosphate (3:1)
| Molecular Formula: | C36H81O13P | Molecular Weight: | 752.994302 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: SIQHYESMZZVZAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-octylsulfanylethoxy)ethanol | CAS Registry Number: 87064-00-4
Synonyms: Diethylene glycol, thio, S-octyl, SBB057123, 2-(2-octylthioethoxy)ethan-1-ol, AC1LAYTM, CTK3C5753, 2-(2-octylsulfanylethoxy)ethanol, ST50997278
| Molecular Formula: | C12H26O2S | Molecular Weight: | 234.398640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OPFRXVSGBZCPFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-phenylmethoxyphenoxy)ethanol | CAS Registry Number: 75863-78-4
Synonyms: 2-(2-benzyloxyphenoxy)ethanol, AGN-PC-0NJV9K, SCHEMBL772663, KOIBPLFCOLEOCX-UHFFFAOYSA-N
| Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOIBPLFCOLEOCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylsulfanylethoxy)ethanol | CAS Registry Number: 95108-89-7
Synonyms: ACMC-20lzf8, AGN-PC-002H1M, CTK3G9014, AKOS010308024
| Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QZCLZVACBCSMFG-UHFFFAOYSA-N
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