PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 157014-18-1
Synonyms: AGN-PC-00PJE0, SureCN9215848, CTK4C9238, AG-E-05955, 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethanol
Molecular Formula: | C14H23N5O | Molecular Weight: | 277.365320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WLJMHEGOFBHPHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-dichloro-4-nitroanilino)ethanol | CAS Registry Number: 101259-33-0
Synonyms: ACMC-20m4ba, CTK0D9689
Molecular Formula: | C8H8Cl2N2O3 | Molecular Weight: | 251.066720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZTSBATNICSVYPP-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]ethanol | CAS Registry Number: 85309-91-7
Synonyms: 2-(2,6-dichlorobenzyloxy)ethanol, SCHEMBL925766, MCVIDUDFKDIJMZ-UHFFFAOYSA-N, CS-M2590, DA-02664, Ethanol, 2-[(2,6-dichlorophenyl)methoxy]-
Molecular Formula: | C9H10Cl2O2 | Molecular Weight: | 221.080500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MCVIDUDFKDIJMZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2,6-dimethylanilino)ethanol | CAS Registry Number: 3046-95-5
Synonyms: SureCN1004807, AGN-PC-0090KY, CTK1B3308, AKOS011616483
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DVXMYUXQFJULLQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(2,6-dimethylphenyl)sulfanylethanol | CAS Registry Number: 65320-76-5
Synonyms: ZINC02511112, AC1MBYM2, SureCN11338980, MolPort-000-154-909, 2-(2,6-dimethylphenyl)sulfanylethanol, AKOS006278923, FS-1601, FT-0693278, 2-[(2,6-dimethylphenyl)sulfanyl]ethan-1-ol, 3B3-010620
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XCJXICAXYGBKOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-amino-2-phenylethyl)amino]ethanol | CAS Registry Number: 69680-71-3
Synonyms: SureCN11221314, CTK1H5351
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WVGVASCLFUVXIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-amino-5-nitrophenyl)sulfonylethanol | CAS Registry Number: 100377-83-1
Synonyms: ACMC-20m3fp, AGN-PC-00NGN2, SureCN9877593, CTK0G8889
Molecular Formula: | C8H10N2O5S | Molecular Weight: | 246.240400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IOGPECJEONFHMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-amino-6-fluoropurin-9-yl)methoxy]ethanol | CAS Registry Number: 158012-47-6
Synonyms: CHEMBL24882, CTK0B0382
Molecular Formula: | C8H10FN5O2 | Molecular Weight: | 227.195703 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XNIAXCAXAFJANK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-amino-6-methoxypurin-9-yl)methoxy]ethanol | CAS Registry Number: 876373-81-8
Synonyms: CTK2I2286, Ethanol, 2-[(2-amino-6-methoxy-9H-purin-9-yl)methoxy]-
Molecular Formula: | C9H13N5O3 | Molecular Weight: | 239.231220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PMNMTPDPTCQUJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-aminopurin-7-yl)methoxy]ethanol | CAS Registry Number: 114810-83-2
Synonyms: ACMC-20mku1, CTK0C6701
Molecular Formula: | C8H11N5O2 | Molecular Weight: | 209.205240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CNZFXDSUBCWQHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-aminoethyl)-4-nitroanilino]ethanol | CAS Registry Number: 73010-41-0
Synonyms: SureCN10938466, CTK2H1865
Molecular Formula: | C10H15N3O3 | Molecular Weight: | 225.244400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QYSNHGXSJJHUGV-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-[2-aminoethyl(ethyl)amino]ethanol | CAS Registry Number: 5753-48-0
Synonyms: CTK1F1805, AKOS010208049
Molecular Formula: | C6H16N2O | Molecular Weight: | 132.204040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PUIXOJJCTJVSBX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-aminoethylsulfonyl)ethanol;hydrochloride | CAS Registry Number: 142604-14-6
Synonyms: ACMC-20n1mm, CTK0B5749
Molecular Formula: | C4H12ClNO3S | Molecular Weight: | 189.660980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HLWWIAKVTMXHRU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-aminopropylamino)ethanol | CAS Registry Number: 35365-87-8
Synonyms: CTK1B0614, AKOS006361468
Molecular Formula: | C5H14N2O | Molecular Weight: | 118.177460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XALTWITXELVMHP-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-(2-bromopyridin-3-yl)oxyethanol | CAS Registry Number: 313657-71-5
Synonyms: 2-(2-BROMOPYRIDIN-3-YLOXY)ETHANOL, AKOS013267314, 2-((2-Bromopyridin-3-yl)oxy)ethanol, 2-(2-Bromo-pyridin-3-yloxy)-ethanol, AK136689, KB-13942, A5682, I02-2819, I02-2821
Molecular Formula: | C7H8BrNO2 | Molecular Weight: | 218.047920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DRJPSPBRRPBIIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethylamino)ethanol;hydrobromide | CAS Registry Number: 138170-94-2
Synonyms: ACMC-20mx8w, CTK0F3199
Molecular Formula: | C4H11Br2NO | Molecular Weight: | 248.944240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LVTGHYXFDFVVPJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-bromoethyldisulfanyl)ethanol | CAS Registry Number: 113398-38-2
Synonyms: AC1LBUOC, ACMC-20mi4a, CTK0G1253, 2-(2-bromoethyldisulfanyl)ethanol, 2-[(2-Bromoethyl)disulfanyl]ethanol
Molecular Formula: | C4H9BrOS2 | Molecular Weight: | 217.147660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQGQKJJGTYDWRN-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(2-bromoanilino)ethanol | CAS Registry Number: 87762-20-7
Synonyms: 2-(2-Bromo-phenylamino)-ethanol, SureCN5962621, 2-(2-bromophenylamino)-ethanol, CTK3C1938, AKOS000253943, AM101450, KB-13937
Molecular Formula: | C8H10BrNO | Molecular Weight: | 216.075100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GFAZPFCJTBVZLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-1,1,2-trifluoroethyl)sulfanylethanol | CAS Registry Number: 380-49-4
Synonyms: CTK1B5190
Molecular Formula: | C4H6ClF3OS | Molecular Weight: | 194.603050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CICJMKSWJNAWLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-chlorocyclohept-2-en-1-yl)oxyethanol | CAS Registry Number: 61692-14-6
Synonyms: CTK2D4555
Molecular Formula: | C9H15ClO2 | Molecular Weight: | 190.667200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UNVCQLGFODKKDQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-(2-chloroethylamino)ethanol | CAS Registry Number: 3890-98-0
Synonyms: AC1L9AEM, NCIOpen2_000359, 2-(2-chloroethylamino)ethanol, CTK1B4525, AKOS006352098
Molecular Formula: | C4H10ClNO | Molecular Weight: | 123.581300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DKOGEYINHLFAEA-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-(2-ethoxypyridin-3-yl)oxyethanol | CAS Registry Number: 313657-94-2
Synonyms: 2-(2-ETHOXYPYRIDIN-3-YLOXY)ETHANOL, SureCN236730, AGN-PC-00AN3E, AKOS015892067, 2-((2-Ethoxypyridin-3-yl)oxy)ethanol, 2-(2-Ethoxy-pyridin-3-yloxy)-ethanol, AK136688, KB-14035, 2-[(2-ethoxypyridin-3-yl)oxy]ethan-1-ol, Ethanol, 2-[(2-ethoxy-3-pyridinyl)oxy]-, A5685, I02-2822
Molecular Formula: | C9H13NO3 | Molecular Weight: | 183.204420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UDWGWYLEOMBXHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-ethylcyclopentylidene)amino]ethanol | CAS Registry Number: 89241-30-5
Synonyms: ACMC-20ljqb, CTK2J8874
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QOXRLCDGIGAIAT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[(1-fluoro-2-methylpropan-2-yl)amino]ethanol | CAS Registry Number: 61591-89-7
Synonyms: CTK2D6731
Molecular Formula: | C6H14FNO | Molecular Weight: | 135.179863 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PWCJFYVVDKQMRE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-hydrazinylethylamino)ethanol | CAS Registry Number: 88303-65-5
Synonyms: AGN-PC-00MH4P, CTK3B4336, AKOS006345185
Molecular Formula: | C4H13N3O | Molecular Weight: | 119.165520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GIFIYDUDNBESHK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-6-phenylphenol | CAS Registry Number: 5414-76-6
Synonyms: Ethanol, 2-[(2-hydroxy-3-phenylbenzyl)amino]-, MLS002638153, 2-[(2-hydroxyethylamino)methyl]-6-phenylphenol, NSC10619, AC1L5CDY, AC1Q79NP, CTK4J9763, HMS3080J05, AR-1I7668, NSC-10619, AG-J-64011, Ethanol, 2-[(3-phenylsalicyl)amino]-, SMR001547642
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.300980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YMNDAJYTDSUEQG-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanol | CAS Registry Number: 98026-19-8
Synonyms: 2-(2-sulfanylethylsulfanyl)ethanol, AC1NQVLE, ACMC-20m1yo, CTK3F1791
Molecular Formula: | C4H10OS2 | Molecular Weight: | 138.251600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BTEAFSPWXRCITQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[benzyl(2-methoxyethyl)amino]ethanol | CAS Registry Number: 88150-70-3
Synonyms: CTK3B6942, AKOS011396736
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NTWSKPYSTMBBSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-hydroxyethyl)-N-(2-methoxyethyl)nitrous amide | CAS Registry Number: 63295-30-7
Synonyms: CTK1I7498
Molecular Formula: | C5H12N2O3 | Molecular Weight: | 148.160380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BMJOZRWTXZSXSN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[(2-methylnaphthalen-1-yl)amino]ethanol | CAS Registry Number: 69727-19-1
Synonyms: CTK1H5331
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LLADPAAIILZBQD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methylprop-2-enylamino)ethanol | CAS Registry Number: 19737-35-0
Synonyms: CTK0A0314, AKOS009060316
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CBBGNLAWYWPIJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylprop-2-enoxy)ethanol | CAS Registry Number: 5175-48-4
Synonyms: 2-(2-methylallyloxy)ethanol, SCHEMBL1326296, 2-[(2-Methylallyl)oxy]ethanol
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HGZYNOXVRGBQKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)ethanol | CAS Registry Number: 60154-79-2
Synonyms: AGN-PC-001XX2, CTK2F1290, AKOS009075624
Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZYCIWJSLUPOCLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-4-nitroanilino)ethanol | CAS Registry Number: 60320-09-4
Synonyms: SureCN9682978, CTK2F0748, AKOS009351159
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JQDYEOJMKPUBJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylcyclohexyl)oxyethanol | CAS Registry Number: 68711-10-4
Synonyms: AGN-PC-00LI43, CTK1J1814, AKOS011043888
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UAZHEMZBKAKHHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methylcyclopentylidene)amino]ethanol | CAS Registry Number: 89241-29-2
Synonyms: ACMC-20ljqa, CTK2J8875
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OAJANYGVFUXAFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;2-(2-methylpropoxymethoxy)ethanol | CAS Registry Number: 62254-44-8
Synonyms: CTK2C3849
Molecular Formula: | C14H22O5 | Molecular Weight: | 270.321480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QSRBOCYREMAZKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropylideneamino)ethanol | CAS Registry Number: 95759-31-2
Synonyms: ACMC-20m08i, AGN-PC-00GIM3, CTK3G8746
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPTKOQWRCWBLPN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(2-nitronaphthalen-1-yl)amino]ethanol | CAS Registry Number: 62225-51-8
Synonyms: CTK2C4562
Molecular Formula: | C12H12N2O3 | Molecular Weight: | 232.235280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KRULMGHENLLJCP-UHFFFAOYSA-N
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