PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-2-methoxy-N-(2-methoxyphenyl)aniline | CAS Registry Number: 89114-94-3
Synonyms: ACMC-20lhyf, AGN-PC-001S0K, CTK3A1118
Molecular Formula: | C34H29NO2 | Molecular Weight: | 483.599560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DZPCQEGKBORIPG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 89115-10-6
Synonyms: ACMC-20lhyq, SureCN2210195, AGN-PC-001S0J, CTK3A1107
Molecular Formula: | C34H29NO2 | Molecular Weight: | 483.599560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOMVCWYAUSVTFF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-propyl-N-(4-propylphenyl)aniline | CAS Registry Number: 89114-92-1
Synonyms: ACMC-20lhyd, SureCN12533728, AGN-PC-001S0F, CTK3A1120
Molecular Formula: | C38H37N | Molecular Weight: | 507.707080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MQHFSFAKBOUXDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-diethylaniline | CAS Registry Number: 89115-04-8
Synonyms: ACMC-20lhym, SureCN4402203, CTK3A1111
Molecular Formula: | C24H25N | Molecular Weight: | 327.462000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BCEKDAPTJNTIMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-dimethylaniline | CAS Registry Number: 68578-76-7
Synonyms: AGN-PC-00GVQ1, SureCN9317348, CTK1J1953
Molecular Formula: | C22H21N | Molecular Weight: | 299.408840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GNKLKWDEWHOJHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-ethenyl-N-phenylaniline | CAS Registry Number: 817185-85-6
Synonyms: CTK3E4086, Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-phenyl-
Molecular Formula: | C34H27N | Molecular Weight: | 449.584880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RKEKWUNGPFDXBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-diphenylethenyl)-N-(4-methoxyphenyl)aniline | CAS Registry Number: 159390-69-9
Synonyms: SureCN8927500, CTK0E6928
Molecular Formula: | C27H23NO | Molecular Weight: | 377.477620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AZVNEQDCLZFMFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,2-diphenylethenyl)-N-(4-methoxyphenyl)-N-phenylaniline | CAS Registry Number: 89115-11-7
Synonyms: ACMC-20lhyr, SureCN12009444, AGN-PC-001S0L, CTK3A1106
Molecular Formula: | C33H27NO | Molecular Weight: | 453.573580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBZDXRNISDJPIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 89115-12-8
Synonyms: ACMC-20lhys, SureCN12009443, AGN-PC-001S0G, CTK3A1105
Molecular Formula: | C33H27N | Molecular Weight: | 437.574180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXZKHRFIBMMFSI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,2-diphenylethenyl)-N-(4-phenoxyphenyl)-N-phenylaniline | CAS Registry Number: 89114-97-6
Synonyms: ACMC-20lhyh, SureCN12533779, CTK3A1116
Molecular Formula: | C38H29NO | Molecular Weight: | 515.642960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOADEUJBGOVPNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-diphenylhydrazinyl)-N,N-diethylaniline | CAS Registry Number: 155377-90-5
Synonyms: CTK0B0817
Molecular Formula: | C22H25N3 | Molecular Weight: | 331.454000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHEHECDCMIWGHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3,3-trimethyl-2H-inden-1-yl)aniline | CAS Registry Number: 93369-00-7
Synonyms: ACMC-20lxii, SureCN807632, CTK3F6180
Molecular Formula: | C18H21N | Molecular Weight: | 251.366040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HXFFHXQUWZQCOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,3-dihydro-1H-imidazol-2-yl)aniline | CAS Registry Number: 500301-55-3
Synonyms: 4-(2,3-dihydro-1H-imidazol-2-yl)aniline, NSC92765, AC1L646J, CTK4J1986, NSC-92765, AG-F-67634
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CWVGQOVBAQSZLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,3-dimethoxypropoxy)aniline | CAS Registry Number: 94925-58-3
Synonyms: ACMC-20lz8r, SureCN12012109, CTK3F4372
Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.257580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DTYRHMVURBUISJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,4,5-trichlorophenoxy)aniline | CAS Registry Number: 61575-25-5
Synonyms: 4-(2,4,5-trichlorophenoxy)aniline, STK366909, ZINC03159906, AC1MWQLR, SureCN9629854, Oprea1_480614, CTK2D7094, MolPort-002-320-060, AKOS005443981, MCULE-4919920834, 4-(2,4,5-trichlorophenoxy)phenylamine, ST50869243
Molecular Formula: | C12H8Cl3NO | Molecular Weight: | 288.557020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RRKPBKXJONFPGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,4-dichlorophenoxy)-2-(2-fluoroethyl)aniline | CAS Registry Number: 65063-43-6
Synonyms: CTK1I3587
Molecular Formula: | C14H12Cl2FNO | Molecular Weight: | 300.155583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JAEWEPBYKNYWDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxyaniline;hydrochloride | CAS Registry Number: 88092-01-7
Synonyms: CTK3B8186
Molecular Formula: | C13H12Cl3NO2 | Molecular Weight: | 320.598880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JLEUIRAZRIMCCN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-[4-(sulfinylamino)phenoxy]benzene | CAS Registry Number: 61344-09-0
Synonyms: CTK2E1957
Molecular Formula: | C12H7Cl2NO2S | Molecular Weight: | 300.160480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IUSDQUZQAYHNOR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(2,4-dimethylimidazol-1-yl)-2-methylaniline | CAS Registry Number: 102792-03-0
Synonyms: ACMC-20m5ra, AGN-PC-001GDN, SureCN7313548, CTK0D8884
Molecular Formula: | C12H15N3 | Molecular Weight: | 201.267600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MCXPFFNKSUZDRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dimethyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 100060-02-4
Synonyms: ACMC-20m34z, SureCN1617773, CTK0E0360
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WHYKZBUOYFFDID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dinitrophenoxy)-N,N-diethylaniline | CAS Registry Number: 51690-39-2
Synonyms: CTK1G4277
Molecular Formula: | C16H17N3O5 | Molecular Weight: | 331.323280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HUOSFKMKIUETBJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 61575-24-4
Synonyms: SureCN9630149, CTK2D7095, AKOS000214951
Molecular Formula: | C12H9Cl2NO | Molecular Weight: | 254.111960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGLYZDTYLBGNHS-UHFFFAOYSA-N
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(2 suppliers) | |
(5 suppliers)
IUPAC Name: 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 791581-28-7
Synonyms: Benzenamine, 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethyl-, AGN-PC-00R88Z, CTK2G4467, MCULE-3348174252, 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethylaniline
Molecular Formula: | C12H16N2 | Molecular Weight: | 188.268840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BAFAQAMERJAIND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-diphenylpyridin-4-yl)-N,N-dimethylaniline | CAS Registry Number: 91174-27-5
Synonyms: ACMC-20lu2o, CTK3G5186
Molecular Formula: | C25H22N2 | Molecular Weight: | 350.455580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DKLUACWREQEJMZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2,6-dichlorophenoxy)aniline | CAS Registry Number: 90593-26-3
Synonyms: ACMC-20lt4i, AGN-PC-002XUC, CTK3G6536
Molecular Formula: | C12H9Cl2NO | Molecular Weight: | 254.111960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZORVAFDYGLBTEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-methylphenoxy)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 1025361-68-5
Synonyms: Benzenamine, 2,6-bis(1-methylethyl)-4-(2-methylphenoxy)-, 1025361-63-0
Molecular Formula: | C19H25NO | Molecular Weight: | 283.415 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GGDZDXFXMVZEKT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2,6-diphenylpyridin-4-yl)aniline | CAS Registry Number: 61102-76-9
Synonyms: SureCN8487288, CTK2E6945
Molecular Formula: | C23H18N2 | Molecular Weight: | 322.402420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TYRDEFILBHSGHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,6-diphenylpyridin-4-yl)aniline;perchloric acid | CAS Registry Number: 61102-77-0
Synonyms: CTK2E6944
Molecular Formula: | C23H19ClN2O4 | Molecular Weight: | 422.860960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CHBFTUVSMOJUPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-44-0
Synonyms: CTK3G0263, Benzenamine, 4-(2,7-dichloro-9H-carbazol-9-yl)-
Molecular Formula: | C18H12Cl2N2 | Molecular Weight: | 327.207280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SOZUPQPUCJMOGQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(4-nitrophenyl)ethyl]aniline | CAS Registry Number: 7357-96-2
Synonyms: 4-[2-(4-nitrophenyl)ethyl]aniline, Benzenamine,4-[2-(4-nitrophenyl)ethyl]-, AC1L3E1Z, SureCN10535339, CTK2H8405, AKOS004114675, BB 0221263
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJMZVVZWVDMYLW-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(2-azidoethyl)-N,N-dimethylaniline | CAS Registry Number: 823189-11-3
Synonyms: Benzenamine, 4-(2-azidoethyl)-N,N-dimethyl-, AGN-PC-0D1X77, CTK3E1051
Molecular Formula: | C10H14N4 | Molecular Weight: | 190.244960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPBXUVRPZHVKFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[nitroso(propyl)amino]propan-2-yl acetate | CAS Registry Number: 79448-20-7
Synonyms: AC1L4KCH, CTK5E6831, AG-K-85249, 1-[nitroso(propyl)amino]propan-2-yl acetate, 2-Propanol,1-(nitrosopropylamino)-, 2-acetate, 2-Propanol,1-(nitrosopropylamino)-, acetate (ester) (9CI)
Molecular Formula: | C8H16N2O3 | Molecular Weight: | 188.224240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KJTMAAYBRXMDMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 340985-39-9
Synonyms: CTK1B7932, Benzenamine, 4-(2-benzofuranyl)-N,N-bis(4-methylphenyl)-
Molecular Formula: | C28H23NO | Molecular Weight: | 389.488320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NURBYHPTYKERNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)aniline | CAS Registry Number: 920520-31-6
Synonyms: SureCN3064950, CTK3G3032, Benzenamine, 4-(2-benzothiazolyl)-2-(trifluoromethoxy)-
Molecular Formula: | C14H9F3N2OS | Molecular Weight: | 310.294270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ROUZEIBKLXOKPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-iodoaniline | CAS Registry Number: 162374-60-9
Synonyms: NSC674496, AGN-PC-00PHPS, AC1L8NN3, SureCN1726512, CHEMBL276851, CTK0E6283, NSC-674496, LS-28094, NCI60_026384, 4-(1,3-benzothiazol-2-yl)-2-iodoaniline, Benzothiazole, 2-(4-amino-3-iodophenyl)-, Benzenamine, 4-(benzothiazol-2-yl)-2-iodo-
Molecular Formula: | C13H9IN2S | Molecular Weight: | 352.193430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UZZOZUQVHHJNTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methoxyaniline | CAS Registry Number: 920520-32-7
Synonyms: SureCN4602210, CTK3G3031, Benzenamine, 4-(2-benzothiazolyl)-2-methoxy-
Molecular Formula: | C14H12N2OS | Molecular Weight: | 256.322880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MBNNIRKJRUTBPI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 178804-04-1
Synonyms: MLS002702269, NSC674495, BAS 06856403, 4-Benzothiazol-2-yl-2-methyl-phenylamine, 4-(1,3-benzothiazol-2-yl)-2-methylaniline, Benzothiazole, 2-(4-amino-3-methylphenyl)-, Benzenamine, 4-(2-benzothiazolyl)-2-methyl-, 4-benzothiazol-2-yl-2-methylphenylamine, NSC-674495, AC1L8NN0, SureCN1326042, CHEMBL11825, CTK0E3411, CHEBI:110042, MolPort-000-810-817, BB_SC-0831, ZERO/005854, BBL008089, CCG-35258, SBB007298
Molecular Formula: | C14H12N2S | Molecular Weight: | 240.323480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IDBCUMFOZBUJCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methoxyaniline | CAS Registry Number: 920520-29-2
Synonyms: SureCN1983245, CTK3G3034, Benzenamine, 4-(2-benzothiazolyl)-3-methoxy-
Molecular Formula: | C14H12N2OS | Molecular Weight: | 256.322880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NELUBVQBGYHASV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methoxy-N-methylaniline | CAS Registry Number: 920520-30-5
Synonyms: SureCN4604363, CTK3G3033, Benzenamine, 4-(2-benzothiazolyl)-3-methoxy-N-methyl-
Molecular Formula: | C15H14N2OS | Molecular Weight: | 270.349460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNTUFMJRNAMDSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methylaniline | CAS Registry Number: 920520-34-9
Synonyms: SureCN4593218, CHEMBL320996, CTK3G3029, AKOS011099168, Benzenamine, 4-(2-benzothiazolyl)-3-methyl-
Molecular Formula: | C14H12N2S | Molecular Weight: | 240.323480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OLBUFUDLVSWXBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 144970-63-8
Synonyms: ACMC-20n4d6, CTK0E9622
Molecular Formula: | C27H22N2S | Molecular Weight: | 406.541980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XOSUXHTTXZAPFE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 918879-24-0
Synonyms: NSC722937, AC1L8PAT, CTK3H5379, NSC-722937, 2-[4-(o-nitrobenzylidinamino)]phenyl benzothiazole, Benzenamine, 4-(2-benzothiazolyl)-N-[(2-nitrophenyl)methylene]-, N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Molecular Formula: | C20H13N3O2S | Molecular Weight: | 359.401120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QTYGZNXMJAPSOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-N,N-diethylaniline | CAS Registry Number: 13486-40-3
Synonyms: CTK0B9933
Molecular Formula: | C17H18N4S | Molecular Weight: | 310.416620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YIOQWCMCNXUBHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 3804-32-8
Synonyms: CHEMBL1944958, CTK1B5195
Molecular Formula: | C15H14N4S | Molecular Weight: | 282.363460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XEZYAUBFSFAVEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,3-benzothiazol-2-yloxy)aniline | CAS Registry Number: 88653-43-4
Synonyms: ACMC-20lch6, AGN-PC-00PSB6, CTK3A8166, AKOS009393857
Molecular Formula: | C13H10N2OS | Molecular Weight: | 242.296300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DGOMCDSHBNRPGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 10205-83-1
Synonyms: SureCN63176, CTK0D9268
Molecular Formula: | C17H18N2O | Molecular Weight: | 266.337620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MYHNMZPERVYEKS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 840-57-3
Synonyms: ZINC00236144, AC1LFZTJ, SureCN61530, Ambcb5255697, Oprea1_649358, CBDivE_008348, CTK3D0878, MolPort-001-991-731, HMS1579L17, AKOS000634712, MCULE-2482424876, BAS 03421201, (4-Benzooxazol-2-yl-phenyl)-dimethyl-amine, 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline
Molecular Formula: | C15H14N2O | Molecular Weight: | 238.284460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLWWHMRHFRTAII-UHFFFAOYSA-N
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