PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[1H-benzimidazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 91646-60-5
Synonyms: ACMC-20lupn, AC1L8WRL, CTK3G3893, AKOS009063577, 2-[1H-benzimidazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol
Molecular Formula: | C12H17N3O2 | Molecular Weight: | 235.282280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LMSFAZAHDZAGGV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,2-dimethylpropoxy]ethanol | CAS Registry Number: 92144-79-1
Synonyms: ACMC-20lvjr, AGN-PC-001FFI, CTK3G1851
Molecular Formula: | C9H20O4 | Molecular Weight: | 192.252700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KYIODQUOBUKGCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-diphenylethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 90530-62-4
Synonyms: ACMC-20lt2j, SureCN10755028, CHEMBL10859, CTK3G6617
Molecular Formula: | C18H23NO2 | Molecular Weight: | 285.380720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CLRDTSVLYHSEFV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[2,3,5,6-tetrabromo-4-(2-hydroxyethoxymethyl)phenyl]methoxy]ethanol | CAS Registry Number: 61488-46-8
Synonyms: CTK2D8979
Molecular Formula: | C12H14Br4O4 | Molecular Weight: | 541.853160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HIMUKSBFUQQWQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,3,5,6-tetrabromo-4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 56466-42-3
Synonyms: CTK1F4576
Molecular Formula: | C10H10Br4O4 | Molecular Weight: | 513.800000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CEHKTFAJRRTDEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2-hydroxyethoxy)-2,3,5,6-tetramethylphenoxy]ethanol | CAS Registry Number: 36307-58-1
Synonyms: AGN-PC-0005VV, CTK1B0103
Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: COXCXPNFHWHKQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[2,3,4,6-tetrabromo-5-(2-hydroxyethoxymethyl)phenyl]methoxy]ethanol | CAS Registry Number: 63298-81-7
Synonyms: CTK1I7479
Molecular Formula: | C12H14Br4O4 | Molecular Weight: | 541.853160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QDOLRUDBTHGPFH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[2,4,5-trichloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 7145-83-7
Synonyms: NCIOpen2_004649, NSC74999, AIDS125532, AIDS-125532, CID252790, NSC 74999, Ethanol, 2,2'-((2,4,5-trichlorophenyl)imino)bis-, Ethanol, 2,2'-[(2,4,5-trichlorophenyl)imino]bis-
Molecular Formula: | C10H12Cl3NO2 | Molecular Weight: | 284.566780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XMBSMBRKYGCIAW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[3-[(2-hydroxyethylamino)methyl]-2,4,6-trimethylphenyl]methylamino]ethanol | CAS Registry Number: 131254-45-0
Synonyms: ACMC-20mu0n, CTK0F5500
Molecular Formula: | C15H26N2O2 | Molecular Weight: | 266.379140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: RXFVGLJRSVDPPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,4,6-trinitrophenoxy]ethanol | CAS Registry Number: 67437-91-6
Synonyms: AGN-PC-00POOS, CTK1H7817
Molecular Formula: | C10H11N3O10 | Molecular Weight: | 333.208440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: DDKWNCLDRTWYAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol | CAS Registry Number: 91716-48-2
Synonyms: ACMC-20luuj, CTK3I0526
Molecular Formula: | C10H13N5O8 | Molecular Weight: | 331.238920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: WTNKTVNPIYDCJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[4-(2-hydroxyethoxymethyl)-2,5-dimethoxyphenyl]methoxy]ethanol | CAS Registry Number: 106658-69-9
Synonyms: ACMC-20macl, AGN-PC-00MZC5, CTK0D7089
Molecular Formula: | C14H22O6 | Molecular Weight: | 286.320880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QJWDYBSHXZHKDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2-hydroxyethoxy)-2,5-dimethoxyphenoxy]ethanol | CAS Registry Number: 566189-58-0
Synonyms: CTK1E1741, Ethanol, 2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(oxy)]bis-
Molecular Formula: | C12H18O6 | Molecular Weight: | 258.267720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LVVAOIISBVDIHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl-(2,6,8-trichloroquinazolin-4-yl)amino]ethanol | CAS Registry Number: 88404-47-1
Synonyms: AGN-PC-00L251, CTK3B2311
Molecular Formula: | C12H12Cl3N3O2 | Molecular Weight: | 336.601580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CFFCUWDIHCCKMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-amino-4-(2-hydroxyethoxy)-5-nitrophenoxy]ethanol | CAS Registry Number: 637011-56-4
Synonyms: SureCN11596705, CTK2A8582, Ethanol, 2,2'-[(2-amino-5-nitro-1,4-phenylene)bis(oxy)]bis-
Molecular Formula: | C10H14N2O6 | Molecular Weight: | 258.227960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VAIIWAKSGVCXTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 851218-01-4
Synonyms: CTK2I4416, AKOS009063694, Ethanol, 2,2'-[(2-benzothiazolylmethyl)imino]bis-
Molecular Formula: | C12H16N2O2S | Molecular Weight: | 252.332640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KKEVLBWIBFPHQC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-ethyl-2-(2-hydroxyethoxymethyl)hexoxy]ethanol | CAS Registry Number: 842143-03-7
Synonyms: CTK2I5843, Ethanol, 2,2'-[(2-butyl-2-ethyl-1,3-propanediyl)bis(oxy)]bis-
Molecular Formula: | C13H28O4 | Molecular Weight: | 248.359020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JLQARESTMFBTGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-chloro-4-(2-hydroxyethylamino)-5-nitroanilino]ethanol | CAS Registry Number: 50610-30-5
Synonyms: SureCN8099339, CTK1E5630
Molecular Formula: | C10H14ClN3O4 | Molecular Weight: | 275.688860 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ARNOCIJYIDDUMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-2-methoxy-4-nitroanilino]ethanol | CAS Registry Number: 113342-99-7
Synonyms: ACMC-20mhya, AGN-PC-00FC7C, SureCN7466490, CTK0G1270
Molecular Formula: | C11H16N2O5 | Molecular Weight: | 256.255140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HTPZJNDSXJBRRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-hydroxyethyl(2-phenylethyl)amino]ethanol | CAS Registry Number: 4142-04-5
Synonyms: SureCN6567560, CHEMBL275083, CTK1D3860, AKOS009064255
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RMLOQPUPBVVMCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)amino]ethanol | CAS Registry Number: 27607-40-5
Synonyms: CTK0J2506
Molecular Formula: | C10H14F9NO2 | Molecular Weight: | 351.209289 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: GCJNFMYTDNYVIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-3,4-dimethylanilino]ethanol | CAS Registry Number: 52163-51-6
Synonyms: SureCN44081, CTK1E4631
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DMTMWMUHQLDCKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hydroxyethoxy)-3,5-dinitrophenoxy]ethanol | CAS Registry Number: 83257-94-7
Synonyms: CTK2I6302
Molecular Formula: | C10H12N2O8 | Molecular Weight: | 288.210880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KAPNPRDCACYGSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[5-chloro-6-(2-hydroxyethylamino)-3-nitropyrazin-2-yl]amino]ethanol | CAS Registry Number: 87591-68-2
Synonyms: AGN-PC-00KP8I, CTK3C3051
Molecular Formula: | C8H12ClN5O4 | Molecular Weight: | 277.664980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ZVACZNKMQQYHHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-hydroxyethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanol | CAS Registry Number: 62194-98-3
Synonyms: CTK2C5228
Molecular Formula: | C11H14N4O4 | Molecular Weight: | 266.253260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RCUZRCKJJOXMSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl(3-phenoxypropyl)amino]ethanol | CAS Registry Number: 166747-48-4
Synonyms: SureCN6565396, CTK0A8819, AKOS009064297, Ethanol, 2,2'-[(3-phenoxypropyl)imino]bis-
Molecular Formula: | C13H21NO3 | Molecular Weight: | 239.310740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DPSFVRWDVCJXKC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-hydroxyethyl(3-phenylprop-2-enyl)amino]ethanol | CAS Registry Number: 61559-90-8
Synonyms: CTK2D7437
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UGQJYJQCWDHQSH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[(3S,5S,6R,8S,9S,10R,13R,14S,17R)-6-(2-hydroxyethoxy)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol | CAS Registry Number: 64416-34-8
Synonyms: CTK1I5267
Molecular Formula: | C31H56O4 | Molecular Weight: | 492.773940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YMRBKCQTZFUFIU-NJECJVIHSA-N
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(2 suppliers)
IUPAC Name: 2-[(4,6-dithiophen-2-ylpyrimidin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 124959-57-5
Synonyms: AIDS000345, AIDS-000345, CID451508, N-(4,6-Bis(2-thienyl)pyrimidin-2-yl)diethanolamine, N-[4,6-Bis(2-thienyl)pyrimidin-2-yl]diethanolamine, Ethanol, 2,2'-((4,6-di-2-thienyl-2-pyrimidinyl)imino)bis-, Ethanol, 2,2'-[(4,6-di-2-thienyl-2-pyrimidinyl)imino]bis-
Molecular Formula: | C16H17N3O2S2 | Molecular Weight: | 347.455080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZXDYZFBIVDQOLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,4-diamino-5-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 94082-77-6
Synonyms: ACMC-20lycr, SureCN460869, CTK3G9368
Molecular Formula: | C10H16N2O4 | Molecular Weight: | 228.245040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PBBRFJWECSDSDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(2-hydroxyethylamino)-2,4-dimethoxyanilino]ethanol | CAS Registry Number: 122481-67-8
Synonyms: ACMC-20mq2h, SureCN454595, CTK0F7901
Molecular Formula: | C12H20N2O4 | Molecular Weight: | 256.298200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PDFQDTGOGSGZPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(2-hydroxyethoxy)-2,4-dinitrophenoxy]ethanol | CAS Registry Number: 94082-81-2
Synonyms: AC1MCP2P, SCHEMBL10884859, ZINC3844564, AKOS004904392, 2-[5-(2-hydroxyethoxy)-2,4-dinitrophenoxy]ethanol
Molecular Formula: | C10H12N2O8 | Molecular Weight: | 288.212 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZZQQZTCIPRJVJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(2-hydroxyethylamino)-2,4-dinitroanilino]ethanol | CAS Registry Number: 10490-97-8
Synonyms: CTK0D7774
Molecular Formula: | C10H14N4O6 | Molecular Weight: | 286.241360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: RBTWUNJNCQXWCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-amino-2-chloro-N-(2-hydroxyethyl)-5-nitroanilino]ethanol | CAS Registry Number: 383369-27-5
Synonyms: CTK1B4967, Ethanol, 2,2'-[(4-amino-2-chloro-5-nitrophenyl)imino]bis-
Molecular Formula: | C10H14ClN3O4 | Molecular Weight: | 275.688860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AGHFLOFJUNCVDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-2-nitroanilino]ethanol | CAS Registry Number: 34572-45-7
Synonyms: SureCN871404, CTK1B7623
Molecular Formula: | C10H15N3O4 | Molecular Weight: | 241.243800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LMKFATMCEGPAPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-amino-3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 105607-68-9
Synonyms: ACMC-20m8kg, SureCN33587, AGN-PC-00PNJA, CTK0G5154
Molecular Formula: | C10H15ClN2O2 | Molecular Weight: | 230.691300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BGRBURMLBAACID-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 2359-52-6
Synonyms: SureCN33756, CTK0J5535, AKOS010493179
Molecular Formula: | C11H18N2O2 | Molecular Weight: | 210.272820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KBHHZOYDILVUBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-amino-4-chloro-5-(2-hydroxyethylsulfonyl)phenyl]sulfonylethanol | CAS Registry Number: 91812-99-6
Synonyms: ACMC-20luzr, SureCN9179379, CTK3G3570
Molecular Formula: | C10H14ClNO6S2 | Molecular Weight: | 343.804260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MQFQYDLXCMGBMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-amino-6-chloropyrimidin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88290-66-8
Synonyms: CTK3B4599
Molecular Formula: | C8H13ClN4O2 | Molecular Weight: | 232.667420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OZWAFWBVELNMIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-chloro-5-(2-hydroxyethylsulfonyl)-2-nitrophenyl]sulfonylethanol | CAS Registry Number: 91812-98-5
Synonyms: ACMC-20luzq, SureCN10891513, CTK3G3571
Molecular Formula: | C10H12ClNO8S2 | Molecular Weight: | 373.787180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: DTQVUNPMHDJQLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-chloro-5-(2-hydroxyethylsulfanyl)-2-nitrophenyl]sulfanylethanol | CAS Registry Number: 91812-97-4
Synonyms: ACMC-20luzp, CTK3G3572
Molecular Formula: | C10H12ClNO4S2 | Molecular Weight: | 309.789580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LTHZCSACIYAGAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxyethylamino)-4-methoxy-5-methylanilino]ethanol | CAS Registry Number: 713520-33-3
Synonyms: SureCN108260, CTK2G2636, Ethanol, 2,2'-[(4-methoxy-5-methyl-1,3-phenylene)diimino]bis-
Molecular Formula: | C12H20N2O3 | Molecular Weight: | 240.298800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SARALLORMJLZBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hydroxyethylamino)-4-nitroanilino]ethanol | CAS Registry Number: 86419-68-3
Synonyms: SureCN126989, CTK2I3453
Molecular Formula: | C10H15N3O4 | Molecular Weight: | 241.243800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NUSJCPDAJSFPEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethanol | CAS Registry Number: 84552-01-2
Synonyms: ST51043422, CTK3D0257, ZINC16493319, 2-[(2-hydroxyethyl)(4-phenyl(1,3-thiazol-2-yl))amino]ethan-1-ol
Molecular Formula: | C13H16N2O2S | Molecular Weight: | 264.343340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WTQKIAMKJGNCBE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(5-amino-6-chloropyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88627-16-1
Synonyms: ACMC-20lc32, Oprea1_790135, AC1N112P, CTK3A8684, AKOS012323034, 2-[(5-amino-6-chloropyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
Molecular Formula: | C8H13ClN4O2 | Molecular Weight: | 232.667420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ORULTSIVHFGKGU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[5-aminopentyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102170-58-1
Synonyms: ACMC-20m56q, AGN-PC-01WKB2, CTK0G7757, AKOS010786656
Molecular Formula: | C9H22N2O2 | Molecular Weight: | 190.283180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CMONMJOBILCYRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxyethylamino)-5-methoxyanilino]ethanol | CAS Registry Number: 886968-24-7
Synonyms: SureCN5804067, CTK3A7463, Ethanol, 2,2'-[(5-methoxy-1,3-phenylene)diimino]bis-
Molecular Formula: | C11H18N2O3 | Molecular Weight: | 226.272220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: IIWYRAMJUYVHGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-hydroxyethyl-(5-phenyl-1H-1,2,4-triazol-3-yl)amino]ethanol | CAS Registry Number: 61450-75-7
Synonyms: CTK2D9710
Molecular Formula: | C12H16N4O2 | Molecular Weight: | 248.281040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XVXUNBFKJRSTHR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 162209-40-7
Synonyms: TFMPP, 16015-69-3, 1-(3-Trifluoromethylphenyl)piperazine hydrochloride, TFMPP hydrochloride, 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride, ST088122, 1-(3-(trifluoromethyl)phenyl)Piperazinehydrochloride, 1-(3-(trifluoromethyl)phenyl)piperazine hydrochloride, 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride, SMR000449305, PubChem8594, (TFMPP), ACMC-209v9p, SureCN720648, AC1MJ26R, KSC174Q6L, MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA
Molecular Formula: | C11H14ClF3N2 | Molecular Weight: | 266.690470 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N
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