PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl(3-octoxypropyl)amino]ethanol | CAS Registry Number: 91374-49-1
Synonyms: ACMC-20lubn, CTK3G4802
Molecular Formula: | C15H33NO3 | Molecular Weight: | 275.427420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ONTCTSUWPSVARR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl(3-trimethoxysilylpropyl)amino]ethanol | CAS Registry Number: 24801-87-4
Synonyms: CTK0J4577
Molecular Formula: | C10H25NO5Si | Molecular Weight: | 267.394700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BXMHUNXMMYPXEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl(3-undecoxypropyl)amino]ethanol | CAS Registry Number: 91374-48-0
Synonyms: ACMC-20lubm, CTK3G4803
Molecular Formula: | C18H39NO3 | Molecular Weight: | 317.507160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CSXMKXGSWKXVEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-[bis(2-hydroxyethyl)amino]propylamino]ethanol | CAS Registry Number: 40870-38-0
Synonyms: CTK1D4222
Molecular Formula: | C9H22N2O3 | Molecular Weight: | 206.282580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OWVRUPJFOYRVPT-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-(2-hydroxyethylsulfonyl)anilino]ethanol | CAS Registry Number: 92505-71-0
Synonyms: ACMC-20lw0g, CTK3F8346
Molecular Formula: | C12H19NO5S | Molecular Weight: | 289.347960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DASSQIXKAUWNAV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 32571-50-9
Synonyms: NSC56616, AIDS124945, AIDS-124945, CID245072, NSC 56616, Ethanol, 2,2'-((3-((7-chloro-4-quinolinyl)amino)propyl)imino)bis-, Ethanol, 2,2'-[[3-[(7-chloro-4-quinolinyl)amino]propyl]imino]bis-
Molecular Formula: | C16H22ClN3O2 | Molecular Weight: | 323.817780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZUMSZBGPBCFEDO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-(1,3-thiazol-2-yldiazenyl)anilino]ethanol | CAS Registry Number: 66104-45-8
Synonyms: CTK1I0897
Molecular Formula: | C13H15ClN4O2S | Molecular Weight: | 326.801800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VTZLCIBUWKKYFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methoxy-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 173216-11-0
Synonyms: CTK0A7721, Ethanol, 2,2'-[[3-methoxy-4-[(4-nitrophenyl)azo]phenyl]imino]bis-
Molecular Formula: | C17H20N4O5 | Molecular Weight: | 360.364500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VDAVQYRDIUMUGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 6690-55-7
Synonyms: AGN-PC-01WIEV, CTK1J4111
Molecular Formula: | C18H22N4O4 | Molecular Weight: | 358.391680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GOJQBTYTWFDQJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[2-(1,2,4-triazol-3-ylidene)hydrazinyl]anilino]ethanol | CAS Registry Number: 60160-83-0
Synonyms: CTK1J0366
Molecular Formula: | C12H16N6O2 | Molecular Weight: | 276.294440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XAIDHYTZHGEZCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(2-indazol-3-ylidenehydrazinyl)anilino]ethanol | CAS Registry Number: 60160-81-8
Synonyms: CTK1J0367
Molecular Formula: | C17H19N5O2 | Molecular Weight: | 325.365060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: INSQMUJDMDETHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[2-(tetrazol-5-ylidene)hydrazinyl]anilino]ethanol | CAS Registry Number: 60160-85-2
Synonyms: CTK1J0365
Molecular Formula: | C11H15N7O2 | Molecular Weight: | 277.282500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OBLJXQFSJKNWAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(pyridin-2-yldiazenyl)anilino]ethanol | CAS Registry Number: 97903-43-0
Synonyms: ACMC-20m1tf, AGN-PC-0COZV2, CTK3G8053
Molecular Formula: | C15H18N4O2 | Molecular Weight: | 286.329020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FLUVCZQSLHGJOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)anilino]ethanol | CAS Registry Number: 677709-07-8
Synonyms: CTK1H6711, Ethanol, 2,2'-[[4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]imino]bis-
Molecular Formula: | C21H22N4O2 | Molecular Weight: | 362.424980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WGDBISJGTNTOTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(4,6-dichloropyrimidin-2-yl)-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 89508-38-3
Synonyms: ACMC-20lmyr, CTK2J4831
Molecular Formula: | C14H15Cl2N3O2 | Molecular Weight: | 328.193800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SOPXGPQPIHWOIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-anilino-N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 63299-21-8
Synonyms: CTK1I7478
Molecular Formula: | C18H24N2O2 | Molecular Weight: | 300.395360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QKIDXJVSNXZYNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methoxyphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58329-91-2
Synonyms: AGN-PC-001Q53, CTK1F0027
Molecular Formula: | C17H21N3O3 | Molecular Weight: | 315.366940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RZMJPXZKUDONAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 62293-28-1
Synonyms: CTK2C2898
Molecular Formula: | C17H20N4O4 | Molecular Weight: | 344.365100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YBKBXOVMSCTSTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methylphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58329-90-1
Synonyms: T0400-1256, ZINC05172991, AC1N3DRA, CTK1F0028, MolPort-004-243-010, AKOS003625846, MCULE-3420997876, 2-[N-(2-hydroxyethyl)-4-[(2-methylphenyl)diazenyl]anilino]ethanol
Molecular Formula: | C17H21N3O2 | Molecular Weight: | 299.367540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BFXKLLTVPJBSMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-[2-(3,5-dimethylpyrazol-4-ylidene)hydrazinyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 88314-23-2
Synonyms: CTK3B4038
Molecular Formula: | C15H21N5O2 | Molecular Weight: | 303.359540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: QJVWFQRSTDFZEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-[(4-bromophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 62293-30-5
Synonyms: CTK2C2896
Molecular Formula: | C16H18BrN3O2 | Molecular Weight: | 364.237020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WWESHPSGQOYBGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-[(4-fluorophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 62293-29-2
Synonyms: CTK2C2897
Molecular Formula: | C16H18FN3O2 | Molecular Weight: | 303.331423 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZVDXOOPFBVHETK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 75575-44-9
Synonyms: CTK2G8866
Molecular Formula: | C13H15N5O4S | Molecular Weight: | 337.354300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KVEUBEMEKDSLEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-pyridin-4-yl-1,3-benzothiazol-6-yl)diazenyl]anilino]ethanol | CAS Registry Number: 373600-04-5
Synonyms: CTK1A9605, Ethanol, 2,2'-[[4-[[2-(4-pyridinyl)-6-benzothiazolyl]azo]phenyl]imino]bis-
Molecular Formula: | C22H21N5O2S | Molecular Weight: | 419.499440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VDYNQEHJOOPOBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(1H-1,2,4-triazol-5-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-87-4
Synonyms: CTK1J0363
Molecular Formula: | C18H20N6O2 | Molecular Weight: | 352.390400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MYJQPJHFUINOIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(1H-imidazol-2-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-77-2
Synonyms: CTK1J0368
Molecular Formula: | C19H21N5O2 | Molecular Weight: | 351.402340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WGRHXEHHXIOLRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(2H-tetrazol-5-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-88-5
Synonyms: CTK1J0362
Molecular Formula: | C17H19N7O2 | Molecular Weight: | 353.378460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: UUKKWFPUDIWWEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[(4-ethylsulfonylphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 902776-77-6
Synonyms: CTK3I2543
Molecular Formula: | C18H23N3O4S | Molecular Weight: | 377.457920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GWLCSPANHBHDIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 151871-76-0
Synonyms: ACMC-20n6bm, CTK0E8278
Molecular Formula: | C22H22N6O4 | Molecular Weight: | 434.447880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: DDDUWVIMIXQRFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-[(2-ethoxy-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 917501-65-6
Synonyms: CTK3I0426, Ethanol, 2,2'-[[4-[2-(2-ethoxy-4-nitrophenyl)diazenyl]phenyl]imino]bis-
Molecular Formula: | C18H22N4O5 | Molecular Weight: | 374.391080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: PHXVHHZOMOGENG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(2-thiophen-2-ylethenyl)anilino]ethanol | CAS Registry Number: 195058-35-6
Synonyms: SureCN406244, CTK0E1018, Ethanol, 2,2'-[[4-[2-(2-thienyl)ethenyl]phenyl]imino]bis-
Molecular Formula: | C16H19NO2S | Molecular Weight: | 289.392560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJWSQPNOUCHOPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hydroxyethoxy)-4-[2-(4-nitrophenyl)ethenyl]phenoxy]ethanol | CAS Registry Number: 261961-70-0
Synonyms: CTK0I6291, Ethanol, 2,2'-[[4-[2-(4-nitrophenyl)ethenyl]-1,2-phenylene]bis(oxy)]bis-
Molecular Formula: | C18H19NO6 | Molecular Weight: | 345.346560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DUCIOUIGWSNQGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol | CAS Registry Number: 117563-47-0
Synonyms: ACMC-20mn9n, SureCN8422918, CTK0G0183
Molecular Formula: | C18H20N2O4 | Molecular Weight: | 328.362400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BUGPQBVYSHUWQJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[2-hydroxyethyl-[4-[4-(phenoxymethyl)phenyl]butyl]amino]ethanol | CAS Registry Number: 675132-92-0
Synonyms: CTK1J3407, Ethanol, 2,2'-[[4-[4-(phenoxymethyl)phenyl]butyl]imino]bis-
Molecular Formula: | C21H29NO3 | Molecular Weight: | 343.459860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WRYVVYWBQAWWQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethyl-[4-[4-(phenylsulfanylmethyl)phenyl]butyl]amino]ethanol | CAS Registry Number: 675132-95-3
Synonyms: CTK1H7600, AKOS016035611, Ethanol, 2,2'-[[4-[4-[(phenylthio)methyl]phenyl]butyl]imino]bis-
Molecular Formula: | C21H29NO2S | Molecular Weight: | 359.525460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZOJZIMATHCFJKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 31576-49-5
Synonyms: CTK1B2744, AKOS006137760
Molecular Formula: | C11H20ClN5O2 | Molecular Weight: | 289.761800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: CEBKKGYKTIKEQD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 63147-44-4
Synonyms: CTK1I8092
Molecular Formula: | C9H16ClN5O2 | Molecular Weight: | 261.708640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: NRFCFKGFDSCQFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-chloro-6-(methylamino)pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88290-67-9
Synonyms: CTK3B4598
Molecular Formula: | C9H15ClN4O2 | Molecular Weight: | 246.694000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BSRLDHSLXBVGEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[5-(2-hydroxyethylamino)-4-nitro-2-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 61287-03-4
Synonyms: CTK2E3348
Molecular Formula: | C11H14F3N3O4 | Molecular Weight: | 309.241770 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: SDCNOAZKQNAVJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-hydroxyethyl-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]ethanol | CAS Registry Number: 61450-78-0
Synonyms: CTK2D9707
Molecular Formula: | C13H18N4O3 | Molecular Weight: | 278.307020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KBIMEIUJCLWMLY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[[4-(2-hydroxyethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 62192-68-1
Synonyms: SureCN8049805, CTK2C5265
Molecular Formula: | C11H20N6O3 | Molecular Weight: | 284.314900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: HVZOYEZYGKYNQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-(diethylamino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 31241-20-0
Synonyms: CTK1B2966
Molecular Formula: | C11H22N6O2 | Molecular Weight: | 270.331380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ZDLVCZFGMNZMKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-(dimethylamino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 92569-07-8
Synonyms: ACMC-20lw5p, SureCN1817811, CTK3F8065
Molecular Formula: | C9H18N6O2 | Molecular Weight: | 242.278220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: NJXJIZLNLLGPHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-(2-hydroxyethoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]ethanol | CAS Registry Number: 23190-95-6
Synonyms: CTK0I8049
Molecular Formula: | C19H20N4O4 | Molecular Weight: | 368.386500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: GZDWPKORBJKGOH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |