| PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
IUPAC Name: benzoic acid;2-[2-(propoxymethoxy)ethoxy]ethanol | CAS Registry Number: 62254-48-2
Synonyms: CTK2C3845
| Molecular Formula: | C15H24O6 | Molecular Weight: | 300.347460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LNSVFHDDHCLWQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-dodecan-2-yloxyethoxy)ethanol | CAS Registry Number: 81546-37-4
Synonyms: CTK3E4329
| Molecular Formula: | C16H34O3 | Molecular Weight: | 274.439360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RAFVNNPRGJPBFA-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-tetradecoxyethoxy)ethyl hydrogen sulfate | CAS Registry Number: 118033-75-3
Synonyms: 3,6-Dioxaicosane-1-ol sulfate, SCHEMBL17289301, DTXSID50873943, 2-[2-(Tetradecyloxy)ethoxy]ethyl hydrogen sulfate
| Molecular Formula: | C18H38O6S | Molecular Weight: | 382.600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FQAOYYODGBRGRL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-tetradecylsulfanylethoxy)ethanol | CAS Registry Number: 872717-98-1
Synonyms: CTK3C4999, Ethanol, 2-[2-(tetradecylthio)ethoxy]-
| Molecular Formula: | C18H38O2S | Molecular Weight: | 318.558120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFMCUHZOSGVTEL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]ethanol | CAS Registry Number: 313655-35-5
Synonyms: 2-(2-Trifluoromethylphenoxy)ethanol, 2-[2-(trifluoromethyl)phenoxy]ethan-1-ol, AGN-PC-03JG2L, SCHEMBL2090880, IDDALPBLIMDOHI-UHFFFAOYSA-N, MolPort-015-024-633, 2-(2-trifluoromethylphenoxy)ethoxy, 2-(2-trifluoromethylphenoxy) ethoxy, AKOS008110333, MCULE-4084253651, NE19444
| Molecular Formula: | C9H9F3O2 | Molecular Weight: | 206.161770 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IDDALPBLIMDOHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-triphenylstannylethoxy)ethanol | CAS Registry Number: 918162-79-5
Synonyms: Ethanol, 2-[2-(triphenylstannyl)ethoxy]-, AGN-PC-00JJSF, CTK3H8303
| Molecular Formula: | C22H24O2Sn | Molecular Weight: | 439.134760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UFIFEUIFRJYCOI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-[tert-butyl(methyl)amino]ethoxy]ethanol | CAS Registry Number: 87787-72-2
Synonyms: CTK3C1770
| Molecular Formula: | C9H21NO2 | Molecular Weight: | 175.268540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBRZZJRGWILASV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-methylpentan-2-ylideneamino)ethoxy]ethanol | CAS Registry Number: 820-24-6
Synonyms: CTK2I6807
| Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ASUYVVXLZRWREJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3-methylpentan-3-ylamino)ethoxy]ethanol | CAS Registry Number: 87787-70-0
Synonyms: AGN-PC-00OE7S, CTK2I2041
| Molecular Formula: | C10H23NO2 | Molecular Weight: | 189.295120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FWURKFBXTRYYIO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[2-(propan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 16202-11-2
Synonyms: AGN-PC-00438M, CTK0A9626, AKOS009068681
| Molecular Formula: | C7H17NO2 | Molecular Weight: | 147.215380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RBZQLPFPTPQBEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(11-sulfanylundecoxy)ethoxy]ethanol | CAS Registry Number: 149731-67-9
Synonyms: ACMC-20n5t4, CTK0E8655
| Molecular Formula: | C15H32O3S | Molecular Weight: | 292.477780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FARBKIDDOOEDML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethoxy]ethanol | CAS Registry Number: 85181-19-7
Synonyms: CTK3C9171
| Molecular Formula: | C13H28N2O2 | Molecular Weight: | 244.373620 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IXVQOBROPSXSKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hexyldecoxy)ethoxy]ethanol | CAS Registry Number: 113181-09-2
Synonyms: ACMC-20mhla, CTK0D0320
| Molecular Formula: | C20H42O3 | Molecular Weight: | 330.545680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QQIVPCAXRGXCTA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-[(2-propyl-1,3-dioxolan-4-yl)methoxy]ethoxy]ethanol | CAS Registry Number: 113411-99-7
Synonyms: ACMC-20mi5u, CTK0C9669
| Molecular Formula: | C11H22O5 | Molecular Weight: | 234.289380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JZIGTEWOPGVMHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3,3,4,4,5,5,6,6,6-nonafluorohexylsulfanyl)ethoxy]ethanol | CAS Registry Number: 104568-29-8
Synonyms: ACMC-20m7cf, AGN-PC-00O97R, CTK0G6231
| Molecular Formula: | C10H13F9O2S | Molecular Weight: | 368.259649 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: JHEOELWYEGDQFG-UHFFFAOYSA-N
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