PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline | CAS Registry Number: 209850-73-7
Synonyms: CTK0J8176, Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-
Molecular Formula: | C12H16N2O | Molecular Weight: | 204.268240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MTFONYAWPYWYHF-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-N,N-dimethylaniline | CAS Registry Number: 104499-59-4
Synonyms: ACMC-20m7a3, SureCN10334313, CTK0D8002
Molecular Formula: | C15H14ClN3OS | Molecular Weight: | 319.809160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DIUCFVRMERJSEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(5-cyclopropyltetrazol-1-yl)methyl]-4-fluoroaniline | CAS Registry Number: 922711-41-9
Synonyms: SureCN5295362, CTK3G0048, Benzenamine, 2-[(5-cyclopropyl-1H-tetrazol-1-yl)methyl]-4-fluoro-
Molecular Formula: | C11H12FN5 | Molecular Weight: | 233.244883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XUOZWTBHKNRQIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline | CAS Registry Number: 88499-54-1
Synonyms: ACMC-20laly, AGN-PC-00L4E8, CTK3B0583
Molecular Formula: | C10H11N3O | Molecular Weight: | 189.213840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPJZCDRDQUCBED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-nitrofuran-2-yl)methoxy]aniline | CAS Registry Number: 88796-65-0
Synonyms: AGN-PC-00LEIB, ACMC-20le58, CTK3A6012, AKOS005816969
Molecular Formula: | C11H10N2O4 | Molecular Weight: | 234.208100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JGNGZKULZMUPNY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-4,5-dimethoxyaniline | CAS Registry Number: 62775-35-3
Synonyms: CTK2B2434
Molecular Formula: | C20H22N2O4 | Molecular Weight: | 354.399680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GDBXDQODNAKEJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: amino 2-aminobenzoate | CAS Registry Number: 67718-42-7
Synonyms: AGN-PC-00FAFJ, SureCN453488, CTK1J3035, AKOS003614559
Molecular Formula: | C7H8N2O2 | Molecular Weight: | 152.150620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZOCOFPHXCWCZQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromomethyl-[[2-(dimethylamino)phenyl]methyl]-phenyltin | CAS Registry Number: 84457-47-6
Synonyms: CTK3D0397
Molecular Formula: | C16H19BrNSn | Molecular Weight: | 423.942760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RNWIGNHVOQEHMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1-diethoxyethylsulfanyl)aniline | CAS Registry Number: 19195-35-8
Synonyms: CTK0E1411
Molecular Formula: | C12H19NO2S | Molecular Weight: | 241.349760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BPXXZGBDTIXHQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(benzylideneamino)phenoxy]-dimethylsilicon | CAS Registry Number: 154021-23-5
Synonyms: ACMC-20n6vs, CTK0B1069
Molecular Formula: | C15H16NOSi | Molecular Weight: | 254.379140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJQDDDCTEQWCGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanylaniline | CAS Registry Number: 61883-51-0
Synonyms: CTK2D0794
Molecular Formula: | C19H17NS | Molecular Weight: | 291.409980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTBGQACEOLEDLW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanyl-4-methylaniline | CAS Registry Number: 61883-50-9
Synonyms: CTK2D0795
Molecular Formula: | C20H19NS | Molecular Weight: | 305.436560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DAKFWTXZSJZLTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanyl-4-nitroaniline | CAS Registry Number: 61883-53-2
Synonyms: CTK2D0792
Molecular Formula: | C19H16N2O2S | Molecular Weight: | 336.407540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MLXKPBVPBWLYPL-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(hexoxymethyl)aniline | CAS Registry Number: 80171-95-5
Synonyms: CTK2I7631, AKOS009262466
Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WXZQNHOMQXMCSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methyliminomethyl)aniline | CAS Registry Number: 66486-62-2
Synonyms: SureCN12728494, CTK1H9977, AKOS006351669
Molecular Formula: | C8H10N2 | Molecular Weight: | 134.178400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PRKGMGCTEJESSR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfinylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-18-3
Synonyms: SureCN11689925, CTK2B5424
Molecular Formula: | C9H10F3NOS | Molecular Weight: | 237.242010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LSMUHQMYNZZLAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfinylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62159-30-2
Synonyms: SureCN6063857, CTK2C5954
Molecular Formula: | C9H10F3NOS | Molecular Weight: | 237.242010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SWBBXKASFTWWHM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(methylsulfinylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88301-75-1
Synonyms: AGN-PC-00MAUN, SureCN10947311, CTK3B4401
Molecular Formula: | C9H10F3NOS | Molecular Weight: | 237.242010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QTEYDTXRTCNUCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methylsulfonylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-81-3
Synonyms: SureCN11095578, AGN-PC-00M17H, CTK3B2300
Molecular Formula: | C9H10F3NO2S | Molecular Weight: | 253.241410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MJKGXKMAWXTBHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methylsulfanylmethoxy)aniline | CAS Registry Number: 113662-56-9
Synonyms: ACMC-20miqn, CTK0C8990
Molecular Formula: | C8H11NOS | Molecular Weight: | 169.244040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LMWBNINQDIQFHQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)aniline | CAS Registry Number: 34774-84-0
Synonyms: SureCN5597411, 2-(methylsulfanylmethyl)aniline, CTK1B7456, AKOS010251627, [2-(methylsulfanyl-methyl)-phenyl]-amine
Molecular Formula: | C8H11NS | Molecular Weight: | 153.244640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OKGQEPLDIUYWGI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-16-1
Synonyms: SureCN10534539, CTK2B5426
Molecular Formula: | C9H10F3NS | Molecular Weight: | 221.242610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SNQOMJXDZQDLHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62639-14-9
Synonyms: SureCN3984430, CTK2B5428
Molecular Formula: | C9H10F3NS | Molecular Weight: | 221.242610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IMVKODTWWSSKIT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)-6-nitroaniline | CAS Registry Number: 62926-89-0
Synonyms: CTK2B0628
Molecular Formula: | C8H10N2O2S | Molecular Weight: | 198.242200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SEAQWCJGPZAYEB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[N-phenyl-C-(2,4,6-trimethoxyphenyl)carbonimidoyl]aniline | CAS Registry Number: 61736-71-8
Synonyms: CTK2D3465
Molecular Formula: | C22H22N2O3 | Molecular Weight: | 362.421680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HTUMUMYTRMWJBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylsulfinylaniline | CAS Registry Number: 105602-95-7
Synonyms: AGN-PC-00NFWL, ACMC-20m8k8, SureCN10848584, CTK0G5162, AKOS010624256
Molecular Formula: | C13H13NOS | Molecular Weight: | 231.313420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBEDJHDKHQDBHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylphosphanylmethyl)aniline | CAS Registry Number: 82632-04-0
Synonyms: AGN-PC-014PUK, CTK2I6539
Molecular Formula: | C13H14NP | Molecular Weight: | 215.230722 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PKCYXKLNUFKWEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylselanylmethyl)aniline | CAS Registry Number: 3541-44-4
Synonyms: AGN-PC-00O108, CTK1B6961
Molecular Formula: | C13H13NSe | Molecular Weight: | 262.209020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AZXOPLQIULXSOR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(benzenesulfonylmethyl)aniline | CAS Registry Number: 95539-67-6
Synonyms: 2-[(benzenesulfonyl)methyl]aniline, ACMC-20lzy8, SureCN4067607, CTK3G8827, MolPort-005-265-685, AC1Q5113, ZINC20580604, AKOS006034589, MCULE-7885296124, EN300-72723
Molecular Formula: | C13H13NO2S | Molecular Weight: | 247.312820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SYUUHJVWQMFSRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylsulfanylmethyl)aniline | CAS Registry Number: 53165-12-1
Synonyms: 2-(phenylsulfanylmethyl)aniline, CTK1G1295, AKOS000213512, [2-(phenylsulfanyl-methyl)-phenyl]-amine
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QZOGKGSZSKMLIP-UHFFFAOYSA-N
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(0 suppliers) | |
(7 suppliers)
IUPAC Name: 2-(oxolan-3-yloxy)aniline | CAS Registry Number: 917909-29-6
Synonyms: 2-(oxolan-3-yloxy)aniline, SureCN3795839, CTK3H9182, MolPort-011-163-022, AKOS012866561, MCULE-3679240367, RP24064, [2-(tetrahydrofuran-3-yloxy)phenyl]amine, Benzenamine, 2-[(tetrahydro-3-furanyl)oxy]-, F2147-1363
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XJVZNNDBFBWNFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenyl-[2-(2-trimethylsilylethynyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 207278-64-6
Synonyms: CTK0J0118, Benzenamine, 2-[(trimethylsilyl)ethynyl]-N-(triphenylphosphoranylidene)-
Molecular Formula: | C29H28NPSi | Molecular Weight: | 449.598582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPROXNMEYLOIHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1,2-bis(diphenylphosphanyl)ethenylsulfanyl]aniline | CAS Registry Number: 668422-45-5
Synonyms: CTK1H9257, Benzenamine, 2-[[(1E)-1,2-bis(diphenylphosphino)ethenyl]thio]-
Molecular Formula: | C32H27NP2S | Molecular Weight: | 519.576004 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJVVNYONCNPOMX-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[(3-methyloxetan-3-yl)methyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-49-7
Synonyms: CTK3G4293, Benzenamine, 2-[[(3-methyl-3-oxetanyl)methyl]phenylphosphino]-
Molecular Formula: | C17H20NOP | Molecular Weight: | 285.320562 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WFXKYJHEKMJTQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(3R)-oxolan-3-yl]oxyaniline | CAS Registry Number: 917909-33-2
Synonyms: SureCN3801070, CTK3H9178, Benzenamine, 2-[[(3R)-tetrahydro-3-furanyl]oxy]-
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XJVZNNDBFBWNFM-MRVPVSSYSA-N
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(0 suppliers)
IUPAC Name: 2-[(3S)-oxolan-3-yl]oxyaniline | CAS Registry Number: 917909-31-0
Synonyms: SureCN3799931, CTK3H9180, Benzenamine, 2-[[(3S)-tetrahydro-3-furanyl]oxy]-
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XJVZNNDBFBWNFM-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 2-[(4-aminophenyl)methylsulfanyl]aniline | CAS Registry Number: 74551-01-2
Synonyms: CTK2G9993
Molecular Formula: | C13H14N2S | Molecular Weight: | 230.328660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QWAZVFXYTZBIHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-53-3
Synonyms: CTK3G4292, Benzenamine, 2-[[(4-methylphenyl)sulfonyl]phenylphosphino]-
Molecular Formula: | C19H18NO2PS | Molecular Weight: | 355.390482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HPGWEJHBZQHYAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]aniline | CAS Registry Number: 107562-88-9
Synonyms: ACMC-20mb1z, AGN-PC-00NULQ, CTK0G2981
Molecular Formula: | C18H21N3O3S | Molecular Weight: | 359.442640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OHCFXDSSPFQHPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenylstannyl 2-aminobenzoate | CAS Registry Number: 77928-14-4
Synonyms: CTK2G5911
Molecular Formula: | C25H21NO2Sn | Molecular Weight: | 486.149740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOXOHOPYNAORTF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline | CAS Registry Number: 68847-33-6
Synonyms: SureCN3940682, CTK1J1695
Molecular Formula: | C13H23NOSi | Molecular Weight: | 237.413320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JGBGPSUAJCWTTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-aminophenyl)imino-N'-(4-bromoanilino)benzenecarboximidamide | CAS Registry Number: 62764-10-7
Synonyms: CTK2B2620
Molecular Formula: | C19H16BrN5 | Molecular Weight: | 394.267840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JCVHWGLVIUSNIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methoxyanilino)benzenecarboximidamide | CAS Registry Number: 62764-11-8
Synonyms: CTK2B2619
Molecular Formula: | C20H19N5O | Molecular Weight: | 345.397760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PNNCSAIUIMIMAV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methylanilino)benzenecarboximidamide | CAS Registry Number: 62764-09-4
Synonyms: CTK2B2621
Molecular Formula: | C20H19N5 | Molecular Weight: | 329.398360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GEAQPPHYCQNBMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 65811-02-1
Synonyms: SureCN11417681, CTK1J5736
Molecular Formula: | C24H20N2O2 | Molecular Weight: | 368.427800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWDYGDPSCRQTDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]sulfanylaniline | CAS Registry Number: 872513-59-2
Synonyms: SureCN4096736, CTK3C5210, Benzenamine, 2-[[2,6-bis(1-methylethyl)phenyl]thio]-
Molecular Formula: | C18H23NS | Molecular Weight: | 285.446920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUGQKFWNTJGTLJ-UHFFFAOYSA-N
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