PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 10004-75-8
Synonyms: AGN-PC-00MFLE, CTK0G9131
Molecular Formula: | C16H14N2O2 | Molecular Weight: | 266.294560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AAQZLMTVPPRBEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-anthracen-9-yl-1,3,4-oxadiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 70366-91-5
Synonyms: CTK2H4987
Molecular Formula: | C24H19N3O | Molecular Weight: | 365.427160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RNRLLEDLENEYAI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 344561-64-4
Synonyms: AGN-PC-00701F, AKOS022265161, Benzenamine, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-
Molecular Formula: | C11H12ClN3O | Molecular Weight: | 237.685480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GICCPNMUMDZBHT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 920520-33-8
Synonyms: SureCN3055139, CTK3G3030, AKOS009292567, Benzenamine, 4-[5-(trifluoromethyl)-2-benzothiazolyl]-
Molecular Formula: | C14H9F3N2S | Molecular Weight: | 294.294870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LMPNKXKRMDWQSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835601-99-5
Synonyms: CTK3D1865, Benzenamine, 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Molecular Formula: | C18H12Cl3NO2 | Molecular Weight: | 380.652380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UAFRFQSCHVHNOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]aniline | CAS Registry Number: 634188-12-8
Synonyms: SureCN3277875, CTK2A9183, Benzenamine, 4-[5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
Molecular Formula: | C16H12F3N3 | Molecular Weight: | 303.281790 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QTGLHUIMHLBQPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]aniline | CAS Registry Number: 89762-38-9
Synonyms: ACMC-20lq3m, CTK2J0809
Molecular Formula: | C18H16N2O2 | Molecular Weight: | 292.331840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CWGQWXDOPAUSEP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[6-(4-nitrophenyl)hexa-1,3,5-triynyl]aniline | CAS Registry Number: 110175-16-1
Synonyms: ACMC-20md0d, CTK0D5167
Molecular Formula: | C18H10N2O2 | Molecular Weight: | 286.284200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNUBXCKWSMJFEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-phenylmethoxyhexyl)aniline | CAS Registry Number: 878027-93-1
Synonyms: CTK2I2012, Benzenamine, 4-[6-(phenylmethoxy)hexyl]-
Molecular Formula: | C19H25NO | Molecular Weight: | 283.407900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MRMVRHCORUTFMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 920520-36-1
Synonyms: SureCN1988015, CTK3G3027, Benzenamine, 4-[6-(trifluoromethoxy)-2-benzothiazolyl]-
Molecular Formula: | C14H9F3N2OS | Molecular Weight: | 310.294270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AFDQPMMSGGIXSU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [[4-(dimethylamino)phenyl]-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 500899-52-5
Synonyms: SureCN6142261, CTK1G7423, Benzenamine, 4-[bis(2,4,6-trimethylbenzoyl)phosphinyl]-N,N-dimethyl-
Molecular Formula: | C28H32NO3P | Molecular Weight: | 461.532342 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IHQRKKMDRXHYLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bis(2,4,6-trimethylphenyl)boranyl-N,N-dimethylaniline | CAS Registry Number: 38186-30-0
Synonyms: CTK1B5063
Molecular Formula: | C26H32BN | Molecular Weight: | 369.349980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDOLOLIIRCNGFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 62579-98-0
Synonyms: CTK2B6878
Molecular Formula: | C27H27N3 | Molecular Weight: | 393.523380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEEINWPVXSBMMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[bis(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 3482-03-9
Synonyms: AGN-PC-00MGS4, CTK1B7422
Molecular Formula: | C27H27N3 | Molecular Weight: | 393.523380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ORUOVLQUWNNIGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-aminophenyl)-[4-(dimethylamino)phenyl]methyl]aniline | CAS Registry Number: 71902-35-7
Synonyms: CTK2H3160
Molecular Formula: | C21H23N3 | Molecular Weight: | 317.427420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UJWULQZUVBZVQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N,2-trimethylaniline | CAS Registry Number: 91259-57-3
Synonyms: ACMC-20lu6k, CTK3G5027
Molecular Formula: | C24H27NO2 | Molecular Weight: | 361.476680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJEAFBPIDWLGGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N-diethylaniline | CAS Registry Number: 144337-08-6
Synonyms: ACMC-20n3vq, CTK0B3258
Molecular Formula: | C25H29NO2 | Molecular Weight: | 375.503260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWADLDRAFAIINE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 83994-82-5
Synonyms: SureCN9627827, CTK2I5996
Molecular Formula: | C23H25NO2 | Molecular Weight: | 347.450100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMSPBXDPLSZDGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(9-ethylcarbazol-3-yl)methyl]-N,N-diethylaniline | CAS Registry Number: 676473-51-1
Synonyms: Benzenamine, 4-[bis(9-ethyl-9H-carbazol-3-yl)methyl]-N,N-diethyl-, AGN-PC-0D94LW, CTK1H7061
Molecular Formula: | C39H39N3 | Molecular Weight: | 549.747060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBKNBKPXTPZQQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 114478-85-2
Synonyms: ACMC-20mkcl, AGN-PC-00O2JH, CTK0G0977
Molecular Formula: | C13H21NS2 | Molecular Weight: | 255.442540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UYODCQYACUWWHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N,3-trimethylaniline | CAS Registry Number: 21295-87-4
Synonyms: SureCN5009553, CTK0I9552
Molecular Formula: | C26H33N3 | Molecular Weight: | 387.560320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUHUWYJTASGVJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-34-0
Synonyms: CTK1F9865
Molecular Formula: | C15H18AsN | Molecular Weight: | 287.231720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YJDOPXPAMZGRDG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54011-00-6
Synonyms: CTK1F9774
Molecular Formula: | C15H19AsN2O3 | Molecular Weight: | 350.244560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ITFYRXPGPNPPEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 54011-01-7
Synonyms: CTK1F9773
Molecular Formula: | C15H20AsNO4S | Molecular Weight: | 385.310200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AJPYQEQFTDUCTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-67-3
Synonyms: CTK1G3905
Molecular Formula: | C15H18AsN | Molecular Weight: | 287.231720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WBHBAPLTIPZEKM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51909-45-6
Synonyms: CTK1G3806
Molecular Formula: | C15H19AsN2O3 | Molecular Weight: | 350.244560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BFJJLUNEOKSERO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-74-2
Synonyms: CTK1G3901
Molecular Formula: | C15H20AsNO4S | Molecular Weight: | 385.310200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UJKSMENRSNDFHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-azido-2-chloroaniline | CAS Registry Number: 33315-36-5
Synonyms: CTK1B1818
Molecular Formula: | C6H5ClN4 | Molecular Weight: | 168.583700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SSYOZVHMNSTXOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-azido-2-nitroaniline | CAS Registry Number: 66066-79-3
Synonyms: CTK1I0980
Molecular Formula: | C6H5N5O2 | Molecular Weight: | 179.136200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PWJBLRAJKVZZKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-azido-N,N-diethylaniline | CAS Registry Number: 24573-95-3
Synonyms: CTK0I7301
Molecular Formula: | C10H14N4 | Molecular Weight: | 190.244960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPQOMTOSHGDYGP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-azido-N-methyl-2-nitroaniline | CAS Registry Number: 38873-74-4
Synonyms: CTK1A8715
Molecular Formula: | C7H7N5O2 | Molecular Weight: | 193.162780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YWGRKMPRYHXMNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzimidazolo[1,2-c]quinazolin-6-yl)aniline | CAS Registry Number: 65891-42-1
Synonyms: CTK1I1421
Molecular Formula: | C20H14N4 | Molecular Weight: | 310.351960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFIKECOWXNTXBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-benzothiophen-2-yl)-N,N-dimethylaniline | CAS Registry Number: 927189-54-6
Synonyms: CTK3G9958, Benzenamine, 4-benzo[b]thien-2-yl-N,N-dimethyl-
Molecular Formula: | C16H15NS | Molecular Weight: | 253.362000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQMVDOQRCVMFJT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-bromoaniline;phosphoric acid | CAS Registry Number: 42909-25-1
Synonyms: CTK1C8276
Molecular Formula: | C6H9BrNO4P | Molecular Weight: | 270.017722 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ORCYQFMCIITLPN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-2,3,6-trichloroaniline | CAS Registry Number: 62406-67-1
Synonyms: AGN-PC-001S2E, CTK2C0342
Molecular Formula: | C6H3BrCl3N | Molecular Weight: | 275.357720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JQWZOMRHWIZKFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2,5-dichloroaniline;hydrochloride | CAS Registry Number: 66032-44-8
Synonyms: CTK1I1060
Molecular Formula: | C6H5BrCl3N | Molecular Weight: | 277.373600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: YYIZCJYXPXBKEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2,5-didodecylaniline | CAS Registry Number: 144122-01-0
Synonyms: ACMC-20n3ml, CTK0B3525
Molecular Formula: | C30H54BrN | Molecular Weight: | 508.660460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CWTUYOQFSPNOIZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-bromo-2,5-dimethoxyaniline | CAS Registry Number: 244236-98-4
Synonyms: 4-bromo-2,5-dimethoxyaniline, STK291038, Benzenamine, 4-bromo-2,5-dimethoxy-, SureCN4465544, AGN-PC-010H45, CTK0J4915, MolPort-002-997-025, ZINC09372393, AKOS003398038, MCULE-3188839814
Molecular Formula: | C8H10BrNO2 | Molecular Weight: | 232.074500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLONQFVJDASUEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-bromo-2,6-dinitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 91539-62-7
Synonyms: ACMC-20lukk, AGN-PC-00LRDG, CTK3G4254
Molecular Formula: | C24H17BrN3O4P | Molecular Weight: | 522.287242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MKBWMVJITCFTBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2-(4,5-dihydro-1,2-oxazol-3-yl)-3-methylaniline | CAS Registry Number: 250592-93-9
Synonyms: SureCN702124, CTK0J4424, Benzenamine, 4-bromo-2-(4,5-dihydro-3-isoxazolyl)-3-methyl-
Molecular Formula: | C10H11BrN2O | Molecular Weight: | 255.111140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ICMSGNRMZFNBLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1219730-42-3
Synonyms: AKOS014676573, A1-05610
Molecular Formula: | C11H16BrN3 | Molecular Weight: | 270.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OVENEKUXKHHXNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2-ethylsulfanyl-N-methylaniline | CAS Registry Number: 827026-20-0
Synonyms: Benzenamine, 4-bromo-2-(ethylthio)-N-methyl-, AGN-PC-008UMM, CTK3D7732
Molecular Formula: | C9H12BrNS | Molecular Weight: | 246.167280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BZBFHRIPXDUXAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-2-(pyridine-2-carboximidoyl)aniline | CAS Registry Number: 62375-31-9
Synonyms: AGN-PC-00B99E, CTK2C1227
Molecular Formula: | C12H10BrN3 | Molecular Weight: | 276.131900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XBYQXYHZBCYJRD-UHFFFAOYSA-N
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