PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 6-[1-(2-hydroxyanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 105925-03-9
Synonyms: ACMC-20m98u, AGN-PC-00OM9V, CTK0G4365, 6-[1-(2-hydroxyanilino)ethylidene]cyclohexa-2,4-dien-1-one
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RBNAWPFRFGZUFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-naphthalen-2-ylbut-3-enylamino)phenol | CAS Registry Number: 647017-94-5
Synonyms: CTK2A3918, Phenol, 2-[[1-(2-naphthalenyl)-3-butenyl]amino]-
Molecular Formula: | C20H19NO | Molecular Weight: | 289.370960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZJLZVIVEGULKJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hepta-1,6-dien-4-ylamino)phenol | CAS Registry Number: 96549-16-5
Synonyms: AGN-PC-00MI0A, ACMC-20m113, CTK3F2517
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RIOOYPBSQWBGJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-pyridin-2-ylbut-3-enylamino)phenol | CAS Registry Number: 647017-95-6
Synonyms: CTK2A3917, Phenol, 2-[[1-(2-pyridinyl)-3-butenyl]amino]-
Molecular Formula: | C15H16N2O | Molecular Weight: | 240.300340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VJMZAZLWGNOPKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-bromophenyl)but-3-enylamino]phenol | CAS Registry Number: 919113-99-8
Synonyms: CTK3H4328, Phenol, 2-[[1-(4-bromophenyl)-3-buten-1-yl]amino]-
Molecular Formula: | C16H16BrNO | Molecular Weight: | 318.208340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HSPSKNWWRVNNEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[1-(4-chlorophenyl)but-3-enylamino]phenol | CAS Registry Number: 647017-92-3
Synonyms: Phenol, 2-[[1-(4-chlorophenyl)-3-butenyl]amino]-, AGN-PC-00JM1K, CTK2A3920
Molecular Formula: | C16H16ClNO | Molecular Weight: | 273.757340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WTCKXAHIZMOTCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[1-(4-methoxyphenyl)but-3-enylamino]phenol | CAS Registry Number: 647017-93-4
Synonyms: CTK2A3919, Phenol, 2-[[1-(4-methoxyphenyl)-3-butenyl]amino]-
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ITVGNXRQCFQQET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(2-phenylhydrazinyl)naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 55566-73-9
Synonyms: CTK1E2513
Molecular Formula: | C22H17N3O | Molecular Weight: | 339.389880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NVMRIGTYUQJPEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]but-3-enylamino]phenol | CAS Registry Number: 919113-98-7
Synonyms: CTK3H4329, Phenol, 2-[[1-[3-(trifluoromethyl)phenyl]-3-buten-1-yl]amino]-
Molecular Formula: | C17H16F3NO | Molecular Weight: | 307.310250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XOCNZHSMCYFTDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-[4-(trifluoromethyl)phenyl]but-3-enylamino]phenol | CAS Registry Number: 919113-96-5
Synonyms: CTK3H4331, Phenol, 2-[[1-[4-(trifluoromethyl)phenyl]-3-buten-1-yl]amino]-
Molecular Formula: | C17H16F3NO | Molecular Weight: | 307.310250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NLZPMQAJYOIKPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-ethylhepta-1,6-diyn-4-ylamino)phenol | CAS Registry Number: 109948-54-1
Synonyms: ACMC-20mcq6, AGN-PC-00NI65, CTK0D5461
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RHAWCSRHKMJVKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)phenol | CAS Registry Number: 85290-64-8
Synonyms: AGN-PC-00KRXE, CTK3C9009
Molecular Formula: | C9H7F6NO | Molecular Weight: | 259.148399 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZACVTQFCPLQGQB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[[2-[2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol | CAS Registry Number: 60452-43-9
Synonyms: SureCN3996594, CTK2F0417
Molecular Formula: | C20H14N4O4 | Molecular Weight: | 374.349560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DJKVTKTXIBDTRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-anilino-2-sulfanylpropyl)sulfanylphenol | CAS Registry Number: 113282-40-9
Synonyms: ACMC-20mhss, CTK0D0089
Molecular Formula: | C15H17NOS2 | Molecular Weight: | 291.431580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QPMNIWPIFMYJEV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]phenol | CAS Registry Number: 649739-79-7
Synonyms: CTK2A1040, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-
Molecular Formula: | C21H15ClN2O | Molecular Weight: | 346.809600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VLAPEKGWXYNSIS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol | CAS Registry Number: 649739-81-1
Synonyms: NSC718711, AC1L8LRB, CTK2A1038, AG-K-23412, NSC-718711, NCI60_040895, 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-4-methyl-
Molecular Formula: | C22H17ClN2O | Molecular Weight: | 360.836180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORBIYVQLNXNTSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-trimethoxysilylpropoxymethyl)phenol | CAS Registry Number: 62589-63-3
Synonyms: CTK2B6654
Molecular Formula: | C13H22O5Si | Molecular Weight: | 286.396280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LTJCHVZBUNTMDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]phenol | CAS Registry Number: 140913-96-8
Synonyms: ACMC-20mzwr, CTK0F1027
Molecular Formula: | C17H18N2O | Molecular Weight: | 266.337620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZPIJBQQGISANAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methyl]phenol | CAS Registry Number: 496863-14-0
Synonyms: CTK1D0632, Phenol, 2-[[4-(1H-pyrazol-1-yl)phenyl]methyl]-
Molecular Formula: | C16H14N2O | Molecular Weight: | 250.295160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LXEKDSIWJOXTQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methoxy]phenol | CAS Registry Number: 203583-73-7
Synonyms: CTK0J0537, Phenol, 2-[[4-(2-propenyloxy)phenyl]methoxy]-
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ADGVMKKZIKJAAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[[4-(ethylamino)naphthalen-1-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60375-33-9
Synonyms: CTK2F0591
Molecular Formula: | C18H17N3O | Molecular Weight: | 291.347080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HXNIXHUDEHVATO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(3,5-ditert-butyl-4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 106085-68-1
Synonyms: ACMC-20m9kz, CTK0G3945
Molecular Formula: | C20H24ClN3O3 | Molecular Weight: | 389.875860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QFIKMNKUHMPQSD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]phenol | CAS Registry Number: 115395-65-8
Synonyms: 2-([Bis(2-aminoethyl)amino]methyl)phenol, 2-[[bis(2-aminoethyl)amino]methyl]phenol, AC1LBTDF, ACMC-20ml8m, CTK0G0743, Benzylamine, 2-hydroxy-N,N-di-[2-aminoethyl]-
Molecular Formula: | C11H19N3O | Molecular Weight: | 209.288060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OUZADBXJLFZGCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 138846-61-4
Synonyms: ACMC-20my6v, CTK0B7630
Molecular Formula: | C19H35N3O | Molecular Weight: | 321.500700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LMCAMLYOZZMHPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 919361-79-8
Synonyms: CTK3H3560, Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)-
Molecular Formula: | C27H33NO3 | Molecular Weight: | 419.555820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DHCGFGROKYLRHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromophenol | CAS Registry Number: 112409-64-0
Synonyms: ACMC-20mg7y, SureCN10535981, CTK0D1877
Molecular Formula: | C11H15Br2NO3 | Molecular Weight: | 369.049700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZYEPPKHQOGNZRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 96182-90-0
Synonyms: ACMC-20m0n2, AGN-PC-003ALY, CTK3G8624
Molecular Formula: | C12H19NO3 | Molecular Weight: | 225.284160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QVQQFPVUKIUUTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 96182-92-2
Synonyms: ACMC-20m0n3, CTK3F2933, AGN-PC-002870
Molecular Formula: | C19H33NO3 | Molecular Weight: | 323.470220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QIMIPARMDZEWHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-6-methylphenol | CAS Registry Number: 112251-61-3
Synonyms: ACMC-20mfv6, CTK0D2260
Molecular Formula: | C12H19NO3 | Molecular Weight: | 225.284160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MGRHUOYGZLXGDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis(pyridin-2-ylmethyl)amino]methyl]-4-nitrophenol | CAS Registry Number: 84567-86-2
Synonyms: AGN-PC-00OTN0, CTK2I5569
Molecular Formula: | C19H18N4O3 | Molecular Weight: | 350.371220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NOCRPKUXWRQMHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(dibenzylamino)methyl]phenol | CAS Registry Number: 60460-72-2
Synonyms: BAS 00315041, Ambcb5728354, Oprea1_168526, Oprea1_759181, 2-[(dibenzylamino)methyl]phenol, CTK1J0162, MolPort-001-923-116, 2-[(Dibenzylamino)-methyl]-phenol, AKOS000584078, CCG-114546, MCULE-4869980562
Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GDHLAJWVUNHTNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[bis[3-(dimethylamino)propyl]amino]methyl]-4-nonylphenol | CAS Registry Number: 141228-51-5
Synonyms: ACMC-20n06x, CTK0F0737
Molecular Formula: | C26H49N3O | Molecular Weight: | 419.686760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFKHDOVXGPXXRI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-[3-(piperazin-1-ylmethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 879874-35-8
Synonyms: CTK2I1752, Phenol, 2-[1-(1-piperazinylmethyl)-1H-benzimidazol-2-yl]-
Molecular Formula: | C18H20N4O | Molecular Weight: | 308.377600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ACRLJTOBOMDVFY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 253677-61-1
Synonyms: AC1OA7QS, CTK0J4125, Phenol, 2-[1-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-3-yl]-, 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one, 7242-50-4
Molecular Formula: | C16H12N4O5 | Molecular Weight: | 340.290280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NBWZKMDAOHBRPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 181508-53-2
Synonyms: CTK0E2972, Phenol, 2-[1-(2-benzothiazolyl)-5-methyl-1H-pyrazol-3-yl]-
Molecular Formula: | C17H13N3OS | Molecular Weight: | 307.369620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UVTVJVPNISVKRD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 6-[1-(pyridin-2-ylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84998-92-5
Synonyms: CTK3C9437
Molecular Formula: | C13H12N2O | Molecular Weight: | 212.247180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOYFDMRTKPPCDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-bromophenyl)ethyl]phenol | CAS Registry Number: 65699-85-6
Synonyms: CTK1J5922
Molecular Formula: | C14H13BrO | Molecular Weight: | 277.156420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ONEXMVPNOFTFCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-[1-(4-chlorophenyl)-8-nitro-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 64516-20-7
Synonyms: CTK2A5568
Molecular Formula: | C25H15ClN2O3 | Molecular Weight: | 426.851200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QLSWQJWJSJSTSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4-fluorophenyl)propan-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 398474-24-3
Synonyms: SureCN6862843, CTK1B3661, Phenol, 2-[1-(4-fluorophenyl)-1-methylethyl]-4-(1,1,3,3-tetramethylbutyl)-
Molecular Formula: | C23H31FO | Molecular Weight: | 342.490043 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HEPPVUKRUZUDHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 112307-56-9
Synonyms: ACMC-20mfz1, SureCN7999737, AGN-PC-0006IK, CTK0D2146
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FUMDIBTWGQREEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 104958-53-4
Synonyms: ACMC-20m7t2, SureCN8026410, CTK0D7739
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZGAGORMLJGPTOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 62153-80-4
Synonyms: AGN-PC-00MXPK, SureCN922828, CTK2C6042
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WHMHCOGFWPOXSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[1-(4-methoxyphenyl)ethoxy]phenol | CAS Registry Number: 648921-94-2
Synonyms: CTK2A1740, Phenol, 2-[1-(4-methoxyphenyl)ethoxy]-
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CAZBCQWBEVHJEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol | CAS Registry Number: 165402-19-7
Synonyms: AC1MF4PT, Oprea1_433590, MLS000777336, STOCK2S-01719, CTK0A9012, MolPort-000-822-601, 2-(1-Morpholin-4-yl-3-phenyl-prop-2-ynyl)-4-nitro-phenol, HMS2762F15, STK793009, AKOS001641069, MCULE-1100407762, SMR000413721, 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol, 2-[1-(morpholin-4-yl)-3-phenylprop-2-yn-1-yl]-4-nitrophenol, Phenol, 2-[1-(4-morpholinyl)-3-phenyl-2-propynyl]-4-nitro-
Molecular Formula: | C19H18N2O4 | Molecular Weight: | 338.357220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NNUMAVFPEBRJND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(carbazol-9-ylamino)ethyl]phenol | CAS Registry Number: 74586-21-3
Synonyms: CTK2G9960
Molecular Formula: | C20H18N2O | Molecular Weight: | 302.369720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PVUAJWJEISXGGZ-UHFFFAOYSA-N
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