PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3-[[(2S)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457898-09-8
Synonyms: CTK1D5423, AG-F-58404, Benzenamine, 3-[(2S)-oxiranylmethoxy]- (9CI)
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BZIKFXDSIMRAIL-SECBINFHSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[2-(3-aminophenyl)ethyl]aniline | CAS Registry Number: 88243-18-9
Synonyms: SureCN2154372, CTK3B5312
Molecular Formula: | C14H16N2 | Molecular Weight: | 212.290240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OQOCRVBUYRQQPS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[(3-ethylphenoxy)methyl]aniline | CAS Registry Number: 780707-02-0
Synonyms: AG-H-13125, CTK5E5353, AKOS000202286, Benzenamine,3-[(3-ethylphenoxy)methyl]-, Benzenamine, 3-[(3-ethylphenoxy)methyl]- (9CI)
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZJIRVAPNMXFOBE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[(3-methylphenoxy)methyl]aniline | CAS Registry Number: 779990-99-7
Synonyms: AG-H-12868, SureCN7923400, CTK5E5282, AKOS000153752, Benzenamine,3-[(3-methylphenoxy)methyl]-, Benzenamine, 3-[(3-methylphenoxy)methyl]- (9CI)
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZNIFYCQHZGXUTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 61390-99-6
Synonyms: CTK2E0868
Molecular Formula: | C12H10N4O2 | Molecular Weight: | 242.233400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UTAATEFQLRIXBK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(pyridin-3-yloxymethyl)aniline | CAS Registry Number: 642084-90-0
Synonyms: SureCN6078442, CTK2A6785, AG-G-40777, Benzenamine, 3-[(3-pyridinyloxy)methyl]-
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZJJRSFAVSRPKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]aniline | CAS Registry Number: 654648-00-7
Synonyms: CHEMBL136612, CTK1J6791, CHEBI:329613, Benzenamine, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-
Molecular Formula: | C21H28N2 | Molecular Weight: | 308.460420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSVPTFMXFBXEFI-LAUBAEHRSA-N
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(2 suppliers)
IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 387864-94-0
Synonyms: SureCN5827600, AGN-PC-007G6F, CTK4I0482, AG-F-36831, 3-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline, Benzenamine,3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-, Benzenamine, 3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-
Molecular Formula: | C10H13N3 | Molecular Weight: | 175.230320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IMAIURYQIJMVFA-UHFFFAOYSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: 3-[(4-chlorophenyl)methoxy]aniline | CAS Registry Number: 455280-08-7
Synonyms: 3-[(4-CHLOROPHENYL)METHOXY]ANILINE, SCHEMBL4638746, 3-((4-Chlorobenzyl)oxy)aniline, CTK6H0216, MolPort-003-836-096, ZINC09239441, AKOS000156425, NE38682, AJ-59418, AK-86585, DB-032414, EN300-74194
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHDORYQMOGJXJT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(4-chlorophenyl)sulfonylaniline | CAS Registry Number: 23929-35-3
Synonyms: CTK0I7681
Molecular Formula: | C12H10ClNO2S | Molecular Weight: | 267.731300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JRPXEHHMKHOQGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-(4-fluorophenyl)ethynyl]aniline | CAS Registry Number: 138781-97-2
Synonyms: ACMC-20my3u, SureCN9195087, CTK0F2951, AKOS010016917
Molecular Formula: | C14H10FN | Molecular Weight: | 211.234303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XBKVTMPLFNPJLY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-[(4-methoxyphenyl)methoxy]aniline | CAS Registry Number: 131770-85-9
Synonyms: 3-(4-methoxybenzyloxy)aniline, SCHEMBL9795738, CTK7A4112, 3-((4-Methoxybenzyl)oxy)aniline, MolPort-003-836-098, QEJXUWGQYJSOSA-UHFFFAOYSA-N, ZINC9239447, 3-(4-Methoxy-benzyloxy)-phenylamine, AKOS000151697, MCULE-3503478794, AK482450, 3-[(4-METHOXYPHENYL)METHOXY]ANILINE, Z-8540
Molecular Formula: | C14H15NO2 | Molecular Weight: | 229.279 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QEJXUWGQYJSOSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(4-pentylphenoxy)methyl]aniline;hydrochloride | CAS Registry Number: 87740-31-6
Synonyms: CTK3C2037
Molecular Formula: | C18H24ClNO | Molecular Weight: | 305.842260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QGFIEVGXEUSDMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-66-3
Synonyms: SureCN4287177, CTK3H4048, Benzenamine, 3-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-
Molecular Formula: | C13H12N4O | Molecular Weight: | 240.260580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HCGZAVRFPPEDJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 111010-48-1
Synonyms: ACMC-20mdwe, AGN-PC-0000HS, CTK0D4337
Molecular Formula: | C11H9ClN2O | Molecular Weight: | 220.654960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KJEBDZMDQJIVGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]aniline | CAS Registry Number: 41774-03-2
Synonyms: SureCN5115627, CTK1D3656
Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQGVBROUGQZILV-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: 3-(cyclohexyloxymethyl)aniline;hydrochloride | CAS Registry Number: 87740-34-9
Synonyms: CTK3C2035
Molecular Formula: | C13H20ClNO | Molecular Weight: | 241.757000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZIVWYKQIGCDHDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(phenylselanylmethyl)aniline;hydrochloride | CAS Registry Number: 87740-24-7
Synonyms: CTK3C2043
Molecular Formula: | C13H14ClNSe | Molecular Weight: | 298.669960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: OHNWLIPTJQXOGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-trimethylsilyloxyaniline | CAS Registry Number: 36309-43-0
Synonyms: 3-Trimethylsilyloxyaniline, AC1LCA01, SureCN8904993, CTK1B6379
Molecular Formula: | C9H15NOSi | Molecular Weight: | 181.307000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GSYUIHQMZSVLBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2-fluoropyridin-3-yl)oxymethyl]aniline | CAS Registry Number: 847225-58-5
Molecular Formula: | C12H11FN2O | Molecular Weight: | 218.231 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IBIKMTFEDCPKBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(3-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-26-9
Synonyms: CTK3C2041
Molecular Formula: | C14H16ClNS | Molecular Weight: | 265.801540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RJDMRBZHKDGVQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 87740-25-8
Synonyms: CTK3C2042
Molecular Formula: | C13H13Cl2NS | Molecular Weight: | 286.220020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GOGTWLSQVAZZNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(6-chloropyrazin-2-yl)oxymethyl]aniline | CAS Registry Number: 642084-46-6
Synonyms: CTK2A6809, Benzenamine, 3-[[(6-chloropyrazinyl)oxy]methyl]-
Molecular Formula: | C11H10ClN3O | Molecular Weight: | 235.669600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WGQMUWQUQPEQME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenylstannyl 3-aminobenzoate | CAS Registry Number: 112402-71-8
Synonyms: ACMC-20mg6z, CTK0D1908
Molecular Formula: | C25H21NO2Sn | Molecular Weight: | 486.149740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HGWJCCPHJUMNDP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfonylaniline | CAS Registry Number: 68596-42-9
Synonyms: CTK1J1923
Molecular Formula: | C10H6F9NO2S | Molecular Weight: | 375.210769 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: LIYSZPQRGWKBIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylaniline | CAS Registry Number: 68596-40-7
Synonyms: CTK1J1925
Molecular Formula: | C10H6F9NS | Molecular Weight: | 343.211969 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: JOFATMRYOGLIEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 79576-19-5
Synonyms: AGN-PC-00LRUR, SureCN10936167, CTK2G4026
Molecular Formula: | C13H9ClF3NS | Molecular Weight: | 303.730470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QDQBFURABOZLDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-[3-(trifluoromethyl)phenyl]ethynyl]aniline | CAS Registry Number: 138781-90-5
Synonyms: ACMC-20my3t, SureCN9187583, CTK0F2952, AKOS011879455
Molecular Formula: | C15H10F3N | Molecular Weight: | 261.241810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNQDFPASFUFWHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[4-(diethylamino)phenyl]sulfanyl-N,N-diethylaniline | CAS Registry Number: 64650-19-7
Synonyms: SureCN11642710, CTK2A4544
Molecular Formula: | C20H28N2S | Molecular Weight: | 328.514720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWAVUHADUITPSB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 925920-75-8
Synonyms: 3-((4-(Methylsulfonyl)piperazin-1-yl)methyl)aniline, SureCN4725787, CTK8B4775, MolPort-014-924-236, ANW-46171, AKOS012291632, AK-86564, KB-232330, W9552, I14-9320
Molecular Formula: | C12H19N3O2S | Molecular Weight: | 269.363160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LZIYUGFBSGFVIP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-75-4
Synonyms: AGN-PC-00LJ51, CTK3B7165
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZISYGSWYUJVPED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]aniline | CAS Registry Number: 89864-17-5
Synonyms: ACMC-20lrch, AGN-PC-00LYAV, CTK2I9272
Molecular Formula: | C12H15NS2 | Molecular Weight: | 237.384200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FBYYDFPCTKEXQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]aniline;hydrochloride | CAS Registry Number: 89864-18-6
Synonyms: ACMC-20lrci, AGN-PC-00LYAW, CTK2I9271
Molecular Formula: | C12H16ClNS2 | Molecular Weight: | 273.845140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AHMOOHVEFZBUJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 52583-80-9
Synonyms: CTK1G2428
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NDJCKZLXEIDGHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[2-(2-cyclohexylethyl)-1H-imidazol-5-yl]aniline | CAS Registry Number: 651354-29-9
Synonyms: SureCN4703629, AGN-PC-01W37A, CTK1J8974, 3-[2-(2-cyclohexylethyl)-1H-imidazol-5-yl]aniline, Benzenamine, 3-[2-(2-cyclohexylethyl)-1H-imidazol-4-yl]-
Molecular Formula: | C17H23N3 | Molecular Weight: | 269.384620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ABXFXTIGLUWQNU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-[2-(3,4-difluorophenyl)ethynyl]aniline | CAS Registry Number: 142678-68-0
Synonyms: AGN-PC-02KK8T, SCHEMBL9679775, CVTDTERNGGBVLT-UHFFFAOYSA-N, AKOS006028619, 3-[(3,4-Difluorophenyl)ethynyl]aniline, Benzenamine, 3-[(3,4-difluorophenyl)ethynyl]-
Molecular Formula: | C14H9F2N | Molecular Weight: | 229.224766 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CVTDTERNGGBVLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[2-(3-methylphenoxy)ethyl]aniline | CAS Registry Number: 89807-74-9
Synonyms: ACMC-20lqmt, CTK2J0168
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HNZWSMGBOZNNKM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 79259-56-6
Synonyms: AGN-PC-0NHZIT, SCHEMBL11009539, HTVWGZXFRJJGDL-UHFFFAOYSA-N, 3-(4'-methyl-phenyl-ethynyl)aniline, AKOS010018001, 3-(4'-methyl-phenyl-ethynyl)-aniline, Benzenamine, 3-[(4-methylphenyl)ethynyl]-
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HTVWGZXFRJJGDL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline;chloride | CAS Registry Number: 19157-75-6
Synonyms: NSC112536, NSC-112536
Molecular Formula: | C14H14ClN2O4- | Molecular Weight: | 309.724960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZRSQQLPVWJLGKF-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: 3-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 19924-48-2
Synonyms: 3-[2-(benzyloxy)ethoxy]aniline, AKOS009388825
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.306 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XVIVYZYILVBMAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-benzylbutyl)aniline | CAS Registry Number: 80861-26-3
Synonyms: SureCN11126711, CTK3E5052
Molecular Formula: | C17H21N | Molecular Weight: | 239.355340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XXBPUVBNKJJCLJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[2-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]ethynyl]aniline | CAS Registry Number: 1173657-11-8
Synonyms: KB-74977, Benzenamine,3-[2-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]ethynyl]-
Molecular Formula: | C21H14ClN3O2S | Molecular Weight: | 407.872760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DNERJGLGOJDCTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 78747-70-3
Synonyms: SureCN8813323, CTK2G4985
Molecular Formula: | C13H9ClF3NO | Molecular Weight: | 287.664870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HDEBLXPRSPLSDN-UHFFFAOYSA-N
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