PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 58119-51-0
Synonyms: SureCN633116, AGN-PC-00DQ4V, CTK1F0479
Molecular Formula: | C13H10F3NO2 | Molecular Weight: | 269.219210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JROBFACAMCMLJS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]aniline | CAS Registry Number: 533867-55-9
Synonyms: 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine, 35666-81-0, AGN-PC-0063PH, CTK8C1443, MolPort-009-199-873, ANW-66590, ZINC21982281, AKOS015900479, AK-38230, KB-34192, FT-0686939, I14-0502, I14-0833, Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-
Molecular Formula: | C16H11F3N2S | Molecular Weight: | 320.332150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VURFNHAJTFHMFG-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835602-02-3
Synonyms: CTK3D1862, Benzenamine, 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Molecular Formula: | C18H11BrCl3NO2 | Molecular Weight: | 459.548440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RRTYPNJMVMOZLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-chloro-2-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-15-6
Synonyms: SureCN11580546, CTK1F1921
Molecular Formula: | C13H9ClF3NO | Molecular Weight: | 287.664870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: REZSOXJNZNJOAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-chloro-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 111961-86-5
Synonyms: ACMC-20mf6e, SureCN9328833, CTK0D3054
Molecular Formula: | C20H21ClN2O2 | Molecular Weight: | 356.845940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WMVZNYSFBVJLST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methyl-3-propylsulfinylphenoxy)aniline | CAS Registry Number: 61166-70-9
Synonyms: CTK2E5875
Molecular Formula: | C16H19NO2S | Molecular Weight: | 289.392560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HLLMAFKKNPBXQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methyl-3-propylsulfanylphenoxy)aniline | CAS Registry Number: 61166-69-6
Synonyms: CTK2E5876
Molecular Formula: | C16H19NOS | Molecular Weight: | 273.393160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MLSCLEDUAIDJRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-benzylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 835618-62-7
Synonyms: Benzenamine, 4-[4-phenyl-5-[(phenylmethyl)thio]-4H-1,2,4-triazol-3-yl]-, CTK3D1821, LS-191055
Molecular Formula: | C21H18N4S | Molecular Weight: | 358.459420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSRONCACVRENSC-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]aniline | CAS Registry Number: 651717-40-7
Synonyms: CTK1J8812, Benzenamine, 4-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-
Molecular Formula: | C16H13N3O2 | Molecular Weight: | 279.293320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UZPPICWYCGUMGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89249-99-0
Synonyms: ACMC-20ljxi, CTK2J8610
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANYSLIZKFAVULU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-indol-3-ylidene-1,2-dihydropyrazol-3-yl)aniline | CAS Registry Number: 64640-81-9
Synonyms: CTK1I4669
Molecular Formula: | C17H14N4 | Molecular Weight: | 274.319860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RGATWDQYHCYWJD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[5-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-4-yl]-N,N-diethylaniline | CAS Registry Number: 7449-61-8
Synonyms: SureCN10485344, CTK2H0076
Molecular Formula: | C21H21ClN2O | Molecular Weight: | 352.857240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZKCONQHBJPGPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(2-chlorophenyl)-4-phenyl-1,3-oxazol-2-yl]-N,N-dipropylaniline | CAS Registry Number: 88248-77-5
Synonyms: CTK3B5257
Molecular Formula: | C27H27ClN2O | Molecular Weight: | 430.969080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KZABKZHSKOGMBW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[5-(4-bromophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-95-4
Synonyms: ACMC-20lpzf, AGN-PC-00MFLC, CTK2J0961
Molecular Formula: | C15H11BrN2O | Molecular Weight: | 315.164640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REIUKZJTFTUQFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 65419-36-5
Synonyms: CTK1J6930
Molecular Formula: | C22H27N3O2 | Molecular Weight: | 365.468680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VXKVYXJNOARQOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-94-3
Synonyms: ACMC-20lpze, AGN-PC-00MFLD, CTK2J0962
Molecular Formula: | C15H11ClN2O | Molecular Weight: | 270.713640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VLQAOLSYORUGHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 92554-86-4
Synonyms: STK520547, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline, benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-, AC1LQQKQ, SMR000069078, ACMC-20lw51, Oprea1_335269, MLS000058812, CTK3F8097, MolPort-002-083-763, HMS2424K13, BBL005728, ZINC01233108, AKOS005455479, MCULE-3007172451, SDCCGMLS-0006720.P002, BB 0238374, 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl] -phenylamine
Molecular Formula: | C15H13N3O2 | Molecular Weight: | 267.282620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DDDUQQYRWNLBCN-UHFFFAOYSA-N
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(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)
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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(2 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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