| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
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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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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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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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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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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(2 suppliers)
IUPAC Name: 2-[methyl-[2-(methylamino)ethyl]amino]ethanol | CAS Registry Number: 17225-70-6
Synonyms: AGN-PC-002ZY4, CTK0A7912, AKOS010646236
| Molecular Formula: | C6H16N2O | Molecular Weight: | 132.204040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AFYRRIVBYFQVJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[methyl(3-pyrrolidin-1-ylpropyl)amino]ethanol | CAS Registry Number: 62237-08-5
Synonyms: SureCN11717752, CTK2C4255, AKOS011297196
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CWAVNUIAGFQGRQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[methyl(3-triethoxysilylpropyl)amino]ethanol | CAS Registry Number: 264129-50-2
Synonyms: CTK0I6163, Ethanol, 2-[methyl[3-(triethoxysilyl)propyl]amino]-
| Molecular Formula: | C12H29NO4Si | Molecular Weight: | 279.448460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BBMWQMDJXHNSIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[methyl-[3-(2-methylpropylideneamino)propyl]amino]ethanol | CAS Registry Number: 63317-74-8
Synonyms: CTK1I7403
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KPYARSPLXJUXMO-UHFFFAOYSA-N
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IUPAC Name: 2-[N-methyl-4-(1,3-thiazol-2-yldiazenyl)anilino]ethanol | CAS Registry Number: 321181-58-2
Synonyms: CTK1B2518, Ethanol, 2-[methyl[4-(2-thiazolylazo)phenyl]amino]-
| Molecular Formula: | C12H14N4OS | Molecular Weight: | 262.330760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SKCFKHUKCWIBOW-UHFFFAOYSA-N
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IUPAC Name: 2-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 41616-43-7
Synonyms: CTK1D3732
| Molecular Formula: | C15H16N4O3 | Molecular Weight: | 300.312540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OGNIUIINDXCOTE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(5-benzyl-1H-1,2,4-triazol-3-yl)-methylamino]ethanol | CAS Registry Number: 61450-73-5
Synonyms: CTK2D9711
| Molecular Formula: | C12H16N4O | Molecular Weight: | 232.281640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LAWKWCLIODQREX-UHFFFAOYSA-N
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IUPAC Name: N-[ethyl(2-hydroxyethyl)-$l^{4}-sulfanylidene]benzenesulfonamide | CAS Registry Number: 88708-15-0
Synonyms: ACMC-20ld4u, CTK3A7320
| Molecular Formula: | C10H15NO3S2 | Molecular Weight: | 261.361000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YPALZONKSRGPTB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-bromo-5-methoxy-1H-indole-2,3-dione | CAS Registry Number: 130420-75-6
Synonyms: AGN-PC-0MWWS1, SureCN7815590, CTK8G7812, 1H-Indole-2,3-dione, 4-bromo-5-methoxy-, 4-BROMO-5-METHOXYINDOLINE-2,3-DIONE
| Molecular Formula: | C9H6BrNO3 | Molecular Weight: | 256.052840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZGBUBQYGLBBQEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;2-aminoethyl dihydrogen phosphate | CAS Registry Number: 6922-18-5
Synonyms: Phosphorylcolamine sodium, UNII-UOV4NOC419, UOV4NOC419, Phosphorylcolamine sodium [WHO-DD], Ethanol, 2-amino-, di-H phosphate, sodium salt, Q27291170, Ethanol, 2-amino-, dihydrogen phosphate (ester), monosodium salt
| Molecular Formula: | C2H8NNaO4P+ | Molecular Weight: | 164.050 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ONWBEUHAECCBMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminoethanol;2-[2-(2-cyanoethoxy)ethoxy]-5-nonylbenzenesulfonic acid | CAS Registry Number: 68003-04-3
Synonyms: AC1L58N6, Polyethyleneoxide, alpha-(2-cyanoethyl)-omega-(nonylsulfophenyl)-, 2-hydroxyethylamine salt, 2-aminoethanol; 2-[2-(2-cyanoethoxy)ethoxy]-5-nonylbenzenesulfonic acid, Ethanol, 2-amino-, compd. with alpha-(2-cyanoethyl)-omega-(4-nonylsulfophenoxy)poly(oxy-1,2-ethanediyl) (1:1)
| Molecular Formula: | C22H38N2O6S | Molecular Weight: | 458.611920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: RCHVYWVYYZBONG-UHFFFAOYSA-N
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IUPAC Name: 2-aminoethanol;hydrate | CAS Registry Number: 922193-26-8
Synonyms: Ethanol, 2-amino-, hydrate (1:1), AGN-PC-00KEEQ, CTK3G0591
| Molecular Formula: | C2H9NO2 | Molecular Weight: | 79.098360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JZQLRTAGAUZWRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-aminoethanol;hydrofluoride | CAS Registry Number: 17140-77-1
Synonyms: Ethanolamine hydrofluoride, UNII-6UT951O512, CTK0A8032
| Molecular Formula: | C2H8FNO | Molecular Weight: | 81.089423 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PTOKDFKDUYQOAK-UHFFFAOYSA-N
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IUPAC Name: 2-aminoethanol;perchloric acid | CAS Registry Number: 38092-76-1
Synonyms: AGN-PC-00KEEO, 2-aminoethanol;perchloric acid, CTK1C1888
| Molecular Formula: | C2H8ClNO5 | Molecular Weight: | 161.541620 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DSEOTRMJCQLEIV-UHFFFAOYSA-N
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