PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N'-(2,6-dimethylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 65462-28-4
Synonyms: CTK1J6879, AKOS012480874
Molecular Formula: | C15H22N2 | Molecular Weight: | 230.348580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VQVKIQDEMXXILT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(4-methoxyphenyl)cyclohexanecarboximidamide | CAS Registry Number: 121577-74-0
Synonyms: ACMC-20mpk8, CTK0C3445, AKOS012476366
Molecular Formula: | C14H20N2O | Molecular Weight: | 232.321400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MDRXSWVVDDMLSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(4-methylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 89609-45-0
Synonyms: ACMC-20loa6, CTK2J3201, AKOS012480477
Molecular Formula: | C14H20N2 | Molecular Weight: | 216.322000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ABNVUUWQAMLFHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(4-nitrophenyl)cyclohexanecarboximidamide | CAS Registry Number: 111833-13-7
Synonyms: ACMC-20mevf, CTK0D3398
Molecular Formula: | C13H17N3O2 | Molecular Weight: | 247.292980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PQGKMSQIEMIBDX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclohexylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-21-8
Synonyms: CTK3H2665, AKOS009049270
Molecular Formula: | C13H16F3N | Molecular Weight: | 243.268050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AQUGKONCMGIOML-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: N-(cyclohexylmethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-03-6
Synonyms: SureCN1241991, CTK3H2683, AKOS009052637
Molecular Formula: | C13H17F2N | Molecular Weight: | 225.277586 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XBAZZGBTSBJEQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(cyclohexylmethyl)-4-methoxyaniline | CAS Registry Number: 6709-45-1
Synonyms: N-(cyclohexylmethyl)-4-methoxyaniline, AC1LFUAB, Ambcb5454631, Cambridge id 5454631, N-(CYCLOHEXYLMETHYL)-4-METHOXYBENZENAMINE, Oprea1_300413, SCHEMBL15325738, MolPort-002-115-285, ZINC279740, AKOS000241701, MCULE-6679037847, SC-41007, AB00085532-01
Molecular Formula: | C14H21NO | Molecular Weight: | 219.328 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONIQPBNASZSLGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohexyl-N-phenylmethanimine | CAS Registry Number: 62582-99-4
Synonyms: SureCN3131918, SureCN3131922, CTK2B6768
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCSXQFFVFHATEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-N-[2,6-di(propan-2-yl)phenyl]methanimine | CAS Registry Number: 869085-71-2
Synonyms: CTK3C6245, Benzenamine, N-(cyclohexylmethylene)-2,6-bis(1-methylethyl)-
Molecular Formula: | C19H29N | Molecular Weight: | 271.440260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPBJFVUMSVZEGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 122845-64-1
Synonyms: ACMC-20mq94, CTK0F7725
Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFGXZYKQZGCTFX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(cyclopentylmethyl)aniline | CAS Registry Number: 84257-36-3
Synonyms: AGN-PC-00PPBS, SureCN9679337, CTK3D0643, AKOS010211069
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OERNHCNDKNMNHM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-12-7
Synonyms: SureCN1240858, CTK3H2674, AKOS010599031
Molecular Formula: | C12H14F3N | Molecular Weight: | 229.241470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZZMHFXXHJOKAOM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoroaniline | CAS Registry Number: 919800-22-9
Synonyms: CTK3H2664, AKOS010598415
Molecular Formula: | C12H15F2N | Molecular Weight: | 211.251006 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BIAFZXZNAHKAFH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoro-4-methoxyaniline | CAS Registry Number: 919800-29-6
Synonyms: SureCN1240799, CTK3H2657
Molecular Formula: | C13H17F2NO | Molecular Weight: | 241.276986 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JYESYSCPSXAFSO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-2,4,6-trifluoroaniline | CAS Registry Number: 919800-26-3
Synonyms: SureCN1240818, CTK3H2660, AKOS015000385
Molecular Formula: | C12H14F3N | Molecular Weight: | 229.241470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CDJHHESOHFFUDR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-2,4-difluoroaniline | CAS Registry Number: 919800-14-9
Synonyms: SureCN1242071, CTK3H2672, AKOS010600863
Molecular Formula: | C12H15F2N | Molecular Weight: | 211.251006 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IMTFTMQPGSCRDF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-2-fluoro-3-methylaniline | CAS Registry Number: 919800-34-3
Synonyms: SureCN1239112, CTK3H2652
Molecular Formula: | C13H18FN | Molecular Weight: | 207.287123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DPYHPCOIQGDLQN-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-cyclopentyl-3,4-difluoro-N-methylaniline | CAS Registry Number: 849731-44-8
Synonyms: SCHEMBL1241520
Molecular Formula: | C12H15F2N | Molecular Weight: | 211.256 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAUBVYFLTVTCGR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethoxy)aniline | CAS Registry Number: 919800-01-4
Synonyms: SureCN1241972, CTK3H2685, AKOS010598626
Molecular Formula: | C13H16F3NO | Molecular Weight: | 259.267450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PETQZHVMSJIWTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 887590-52-5
Synonyms: SureCN1241128, CTK3A6395, AKOS012726451, Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethyl)-
Molecular Formula: | C13H16F3N | Molecular Weight: | 243.268050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSHXLOCTHPZAOF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-2-methylaniline | CAS Registry Number: 919800-31-0
Synonyms: SureCN1242080, CTK3H2655, AKOS010900891
Molecular Formula: | C13H18FN | Molecular Weight: | 207.287123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDWCXYXHBVJHGA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-4-methoxyaniline | CAS Registry Number: 919800-16-1
Synonyms: SureCN1240839, CTK3H2670, AKOS010599450
Molecular Formula: | C13H18FNO | Molecular Weight: | 223.286523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YXEJWBSRXRHHHM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 919800-39-8
Synonyms: SureCN1241704, CTK3H2647
Molecular Formula: | C14H18F3NO | Molecular Weight: | 273.294030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UFWPIGODAIKDDG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-4-propan-2-yloxyaniline | CAS Registry Number: 919800-30-9
Synonyms: SureCN1238966, CTK3H2656, AKOS010599037
Molecular Formula: | C15H23NO | Molecular Weight: | 233.349220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADFOGCZWGNNMRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyclopentylmethyl)-4-methylsulfonylaniline | CAS Registry Number: 849731-42-6
Synonyms: SureCN1107422, CTK3C9479, AKOS009496531, Benzenamine, N-(cyclopentylmethyl)-4-(methylsulfonyl)-
Molecular Formula: | C13H19NO2S | Molecular Weight: | 253.360460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SFRRZMCARPGPAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyclopentylmethyl)-4-(trifluoromethoxy)aniline | CAS Registry Number: 919799-98-7
Synonyms: SureCN1240850, CTK3H2688, AKOS010599445, Benzenamine, N-(cyclopentylmethyl)-4-(trifluoromethoxy)-
Molecular Formula: | C13H16F3NO | Molecular Weight: | 259.267450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WISKJGHGZIMGIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 919799-97-6
Synonyms: SureCN1240987, CTK3H2689, AKOS012762849, Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)-
Molecular Formula: | C13H15F4N | Molecular Weight: | 261.258513 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DUBSKQDZOJUMOP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-methoxyaniline | CAS Registry Number: 919800-28-5
Synonyms: SureCN1242069, CTK3H2658
Molecular Formula: | C13H18FNO | Molecular Weight: | 223.286523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TXHVJLVMWDYGLT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(cyclopentylmethyl)-4-methoxyaniline | CAS Registry Number: 919800-23-0
Synonyms: SureCN12204742, CTK3H2663, AKOS010598624, N-(CYCLOPENTYLMETHYL)-4-METHOXYBENZENAMINE
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FWABXEWWSGSPEY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(cyclopropylmethyl)aniline | CAS Registry Number: 36178-60-6
Synonyms: N-(cyclopropylmethyl)aniline, SureCN1722281, CTK1B6458, MolPort-003-886-182, AGN-PC-004577, ZINC19795711, AKOS003583063, MCULE-6853160951, Cyclopropylmethyl-phenyl-amine 1HCl salt, 99074-85-8
Molecular Formula: | C10H13N | Molecular Weight: | 147.216920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UYFBSIJFMJLIAZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-2,4-dimethylaniline | CAS Registry Number: 356539-40-7
Synonyms: Oprea1_338096, CTK4H5071, AKOS003583077, AG-F-23674
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QFOKWNRLWSVMSZ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-2,5-dimethylaniline | CAS Registry Number: 356539-50-9
Synonyms: N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYLANILINE, Oprea1_839245, CTK4H5074, MolPort-004-747-249, ZINC19737776, AKOS003583108, AG-F-23677
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QVDIVBLXWFNRNA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethylaniline | CAS Registry Number: 356539-38-3
Synonyms: Oprea1_715080, CTK4H5070, AKOS003583075, AG-F-23673
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YULPPXVXGUGQIW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-3,5-dimethylaniline | CAS Registry Number: 356539-49-6
Synonyms: Oprea1_662341, CTK4H5073, AKOS003583107, AG-F-23676
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VXSDINKZWPICLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821776-82-3
Synonyms: SureCN3049886, CTK3E1907, Benzenamine, N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propyl-
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJMIWCMJQGMAPA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 356539-43-0
Synonyms: CTK4H5072, AKOS003583085, AG-F-23675
Molecular Formula: | C10H12FN | Molecular Weight: | 165.207383 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PZIUQZNOFXTYFM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-4-methylaniline | CAS Registry Number: 356539-35-0
Synonyms: N-(CYCLOPROPYLMETHYL)-4-METHYLANILINE, CTK4H5069, MolPort-004-747-254, ZINC19737824, AKOS003583061, AG-F-23671
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UVWDOXBEGQXRKN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-27-9
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)-, SureCN3054259, CTK3E1868, AGN-PC-008639, AKOS009487917
Molecular Formula: | C11H11F3N2O2 | Molecular Weight: | 260.212450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DPQBTLQUQQQGQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-4-nitro-N-propylaniline | CAS Registry Number: 821777-14-4
Synonyms: SureCN5923686, CTK3E1877, Benzenamine, N-(cyclopropylmethyl)-4-nitro-N-propyl-
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNFMGZKLECTAMI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-cyclopropyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 496839-16-8
Synonyms: CTK4J1536, AG-F-66311
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHAOKWFNAHQRHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-49-3
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)-, 51229-48-2
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-48-2
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)-, 51229-49-3
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-61-9
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)-, 61218-60-8
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-60-8
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)-, 61218-61-9
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-dimethylsilyl-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 918897-75-3
Synonyms: CTK3H5203, Benzenamine, N-(dimethylsilyl)-4-methyl-N-(4-methylphenyl)-
Molecular Formula: | C16H21NSi | Molecular Weight: | 255.430140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQNDDOMMWQNDGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl(phenylimino)silane | CAS Registry Number: 59239-77-9
Synonyms: CTK1D9556
Molecular Formula: | C8H11NSi | Molecular Weight: | 149.265140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLPULOZUFWPIIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methylphenyl)imino-diphenyl-prop-2-enyl-$l^{5}-phosphane | CAS Registry Number: 651779-55-4
Synonyms: CTK1J8348, Benzenamine, N-(diphenyl-2-propenylphosphoranylidene)-4-methyl-
Molecular Formula: | C22H22NP | Molecular Weight: | 331.390542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: APEZGSFPXQEOSU-UHFFFAOYSA-N
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