| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[bis[2-(3-aminopropoxy)ethyl]amino]ethanol | CAS Registry Number: 61579-10-0
Synonyms: AGN-PC-02SV5L, CTK2D6994
| Molecular Formula: | C12H29N3O3 | Molecular Weight: | 263.376960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QXGHTDSRDKLSJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(2-docosoxyethyl)amino]ethanol | CAS Registry Number: 96631-97-9
Synonyms: ACMC-20m14d, CTK3F2420
| Molecular Formula: | C50H103NO3 | Molecular Weight: | 766.357720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JCWSKXTUPOCWPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 85181-21-1
Synonyms: SureCN9491908, CTK3C9169
| Molecular Formula: | C15H32N2O | Molecular Weight: | 256.427380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ILSNRMDVXSBBGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[butyl(2-chloroethyl)amino]ethanol;hydrochloride | CAS Registry Number: 137834-77-6
Synonyms: ACMC-20mwwa, CTK0B8869
| Molecular Formula: | C8H19Cl2NO | Molecular Weight: | 216.148560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DBFYNNGNIVYSIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[butyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 61993-90-6
Synonyms: CTK2C9192, AKOS010708691
| Molecular Formula: | C12H19N5O | Molecular Weight: | 249.312160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OQXXTFNOSJKHME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[butyl-[(5-methoxyfuran-2-yl)methyl]amino]ethanol | CAS Registry Number: 61212-12-2
Synonyms: CTK2E4693
| Molecular Formula: | C12H21NO3 | Molecular Weight: | 227.300040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CMUSYKOPHWMXBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-anilino-N-cyclohexylanilino)ethanol | CAS Registry Number: 62950-92-9
Synonyms: CTK2B0417
| Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HZOJRZRXKWJJEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[benzyl(dodecyl)amino]ethanol;hydrochloride | CAS Registry Number: 62332-76-7
Synonyms: CTK2C2135
| Molecular Formula: | C21H38ClNO | Molecular Weight: | 355.985520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GUMIAAUJFDBNMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(N,2-diethylanilino)ethanol | CAS Registry Number: 93241-49-7
Synonyms: ACMC-20lxb7, CTK3F6397
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NEANQYVKGLBKII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl(2-phenoxyethyl)amino]ethanol | CAS Registry Number: 104743-44-4
Synonyms: ACMC-20m7jx, CTK0D7866, AKOS008298793
| Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLMHCDWFUAVJSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl-[(4R)-4-(quinolin-4-ylamino)pentyl]amino]ethanol | CAS Registry Number: 645406-68-4
Synonyms: CTK2A5416, Ethanol, 2-[ethyl[(4R)-4-(4-quinolinylamino)pentyl]amino]-
| Molecular Formula: | C18H27N3O | Molecular Weight: | 301.426480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZHZQOZQJNYRBNX-OAHLLOKOSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl-[(4R)-4-[(7-fluoroquinolin-4-yl)amino]pentyl]amino]ethanol | CAS Registry Number: 645406-67-3
Synonyms: CTK2A5417, Ethanol, 2-[ethyl[(4R)-4-[(7-fluoro-4-quinolinyl)amino]pentyl]amino]-
| Molecular Formula: | C18H26FN3O | Molecular Weight: | 319.416943 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ULYOVKGJIQUSST-CQSZACIVSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl-[(4S)-4-(quinolin-4-ylamino)pentyl]amino]ethanol | CAS Registry Number: 645406-43-5
Synonyms: CTK2A5419, Ethanol, 2-[ethyl[(4S)-4-(4-quinolinylamino)pentyl]amino]-
| Molecular Formula: | C18H27N3O | Molecular Weight: | 301.426480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZHZQOZQJNYRBNX-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl-[(4S)-4-[(7-fluoroquinolin-4-yl)amino]pentyl]amino]ethanol | CAS Registry Number: 645406-42-4
Synonyms: CTK2A5420, Ethanol, 2-[ethyl[(4S)-4-[(7-fluoro-4-quinolinyl)amino]pentyl]amino]-
| Molecular Formula: | C18H26FN3O | Molecular Weight: | 319.416943 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ULYOVKGJIQUSST-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: 2-[N-ethyl-4-[2-(1,2,4-triazol-3-ylidene)hydrazinyl]anilino]ethanol | CAS Registry Number: 13486-46-9
Synonyms: CTK0B9929
| Molecular Formula: | C12H16N6O | Molecular Weight: | 260.295040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KIYABGVBFRKFEN-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-(N-ethyl-4-phenyldiazenylanilino)ethanol | CAS Registry Number: 3009-45-8
Synonyms: AGN-PC-00NWBG, CTK1C0629
| Molecular Formula: | C16H19N3O | Molecular Weight: | 269.341560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GHGOCLGPGNHCBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-ethyl-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 62570-21-2
Synonyms: CTK2B7116
| Molecular Formula: | C17H20N4O3 | Molecular Weight: | 328.365700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GDZAARAVPRPULK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[N-ethyl-4-[(4-methoxyphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 88580-92-1
Synonyms: ACMC-20lblr, CTK3A9307
| Molecular Formula: | C17H21N3O2 | Molecular Weight: | 299.367540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VIUSSTCPHAACQM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 91754-59-5
Synonyms: ACMC-20luwx, CTK3I0409
| Molecular Formula: | C17H17N5O3S | Molecular Weight: | 371.413580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VDYOATJNFNYXEA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[N-ethyl-4-[(4-phenyldiazenylphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58824-73-0
Synonyms: CTK1E8810
| Molecular Formula: | C22H23N5O | Molecular Weight: | 373.450920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DMNWRHCEJFZZHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[heptyl-[(5-methoxyfuran-2-yl)methyl]amino]ethanol | CAS Registry Number: 61212-13-3
Synonyms: CTK2E4692
| Molecular Formula: | C15H27NO3 | Molecular Weight: | 269.379780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YYKOTFJQQPYTOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl(1-phenoxypropan-2-yl)amino]ethanol | CAS Registry Number: 66022-30-8
Synonyms: SureCN11597589, AGN-PC-001RS1, CTK1I1081
| Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: STQMKKXEVSASGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)amino]ethanol | CAS Registry Number: 87594-82-9
Synonyms: AGN-PC-00LP6G, CTK3C3033
| Molecular Formula: | C14H15N5O | Molecular Weight: | 269.301800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PQKHDBYMIKHZJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 85181-18-6
Synonyms: SureCN10586375, CTK3C9172
| Molecular Formula: | C12H26N2O | Molecular Weight: | 214.347640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YUEBNAVMEZSHSV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[methyl-[(3S)-pyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 748766-92-9
Synonyms: 2-[Methyl-(3S)-3-pyrrolidinylamino]-ethanol, (R)-2-(methyl(pyrrolidin-3-yl)amino)ethanol, PubChem11393, SureCN12120515, AKOS006324716, AKOS015850641, KB-227165, A9571, FT-0603831, (S)-2-(methyl(pyrrolidin-3-yl)amino)ethanol
| Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NVGQSNNWKLLATJ-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2-(N-methyl-4-nitrosoanilino)ethanol | CAS Registry Number: 690618-11-2
Synonyms: CTK1H5655, Ethanol, 2-[methyl(4-nitrosophenyl)amino]-
| Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UDFYYYIBINMNKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl-(5-phenyl-1H-1,2,4-triazol-3-yl)amino]ethanol | CAS Registry Number: 61450-69-9
Synonyms: CTK2D9715
| Molecular Formula: | C11H14N4O | Molecular Weight: | 218.255060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YOQBCJRJJHCPFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanol | CAS Registry Number: 119858-85-4
Synonyms: ST50007946, NSC299875, ACMC-20molc, AC1L6ZGY, Oprea1_092966, CTK0F9378, MolPort-001-020-186, STK435186, ZINC04141449, AKOS000605999, MCULE-1324217230, NSC-299875, BAS 01237212, 2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanol, 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanol, 2-[Methyl-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amino]-ethanol, 2-[methyl(7-nitrobenzo[2,3-c]1,2,5-oxadiazol-4-yl)amino]ethan-1-ol
| Molecular Formula: | C9H10N4O4 | Molecular Weight: | 238.200100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MMAHXRSYSZZVCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[benzyl(methyl)amino]ethanol;hydrobromide | CAS Registry Number: 63557-12-0
Synonyms: CTK1I6463
| Molecular Formula: | C10H16BrNO | Molecular Weight: | 246.144140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KGVBPJJZZXBFNS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[methyl-(3,5,6-trichloropyrazin-2-yl)amino]ethanol | CAS Registry Number: 63880-11-5
Synonyms: CTK2A8063
| Molecular Formula: | C7H8Cl3N3O | Molecular Weight: | 256.516920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PHKVUVPZGTUYOK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[methyl(triethylsilylmethyl)amino]ethanol | CAS Registry Number: 21654-71-7
Synonyms: CTK0I9219
| Molecular Formula: | C10H25NOSi | Molecular Weight: | 203.397100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZZVTYHVRRNGRAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl(oxan-2-yloxymethyl)amino]ethanol | CAS Registry Number: 61710-03-0
Synonyms: CTK2D4050
| Molecular Formula: | C9H19NO3 | Molecular Weight: | 189.252060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XIURXYFELLWMAK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[methyl-[1-(2-nitrophenyl)ethyl]amino]ethanol | CAS Registry Number: 188978-98-5
Synonyms: CTK0A3540, Ethanol, 2-[methyl[1-(2-nitrophenyl)ethyl]amino]-
| Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OYUKJTXFUWAPBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl-[2-(7H-purin-6-ylamino)ethyl]amino]ethanol | CAS Registry Number: 133331-05-2
Synonyms: ACMC-20muw2, SureCN9771909, CTK0C0408
| Molecular Formula: | C10H16N6O | Molecular Weight: | 236.273640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MGGIQSVGZRCHTE-UHFFFAOYSA-N
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