PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-chloro-N-(1-ethoxycyclopropyl)-4-fluoroaniline | CAS Registry Number: 112033-40-6
Synonyms: ACMC-20mfdf, CTK0D2824
Molecular Formula: | C11H13ClFNO | Molecular Weight: | 229.678423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QVFYMHMMJZFRKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,6-dinitro-N-pentan-3-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-91-3
Synonyms: AGN-PC-00JZF9, CTK1E7375
Molecular Formula: | C12H13ClF3N3O4 | Molecular Weight: | 355.697530 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZVKOAWGELPXYAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-71-9
Synonyms: SureCN11677962, CTK2E8045, AKOS005941289
Molecular Formula: | C14H14ClNO | Molecular Weight: | 247.720060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LLBCGWXFUODXEM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-N-(4-methylphenyl)aniline | CAS Registry Number: 113965-92-7
Synonyms: ACMC-20mjfi, AGN-PC-00NS4V, SureCN7913356, CTK0C8223
Molecular Formula: | C13H12ClN | Molecular Weight: | 217.694080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YRRPVNPIKUWJAD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-fluoroaniline | CAS Registry Number: 919800-27-4
Synonyms: SureCN1238864, CTK3H2659, AKOS010599036
Molecular Formula: | C12H15ClFN | Molecular Weight: | 227.705603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGDDJCZHWJHSLL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-methoxyaniline | CAS Registry Number: 919800-32-1
Synonyms: SureCN1241824, CTK3H2654
Molecular Formula: | C13H18ClNO | Molecular Weight: | 239.741120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ROKQTKUBNUHUAB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-methylaniline | CAS Registry Number: 919800-33-2
Synonyms: SureCN1241677, CTK3H2653, AKOS012726708
Molecular Formula: | C13H18ClN | Molecular Weight: | 223.741720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QJMZPXOHKDYSMU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-4-fluoroaniline | CAS Registry Number: 919800-13-8
Synonyms: SureCN1241022, CTK3H2673, AKOS011348099
Molecular Formula: | C12H15ClFN | Molecular Weight: | 227.705603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PSVRUOAUGMBZBU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-4-methoxyaniline | CAS Registry Number: 919800-24-1
Synonyms: CTK3H2662, AKOS010597980
Molecular Formula: | C13H18ClNO | Molecular Weight: | 239.741120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXHJAOFZAIOFCV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 7519-65-5
Synonyms: Benzylidene-(3-chlorophenyl)-amine, AC1LB0O7, SureCN11402953, SureCN11402955, CTK2G9316, AKOS003614821, N-(3-chlorophenyl)-1-phenylmethanimine
Molecular Formula: | C13H10ClN | Molecular Weight: | 215.678200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEXWWDRAHMCQOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-21-4
Synonyms: 3-chloro-N-[(4-nitrophenyl)methylene]aniline, ZINC00143291, AC1LE5BL, CBMicro_018658, CTK0G6011, MolPort-002-145-959, CCG-6903, DFP00124, AKOS003614794, MCULE-5450028193, BIM-0018683.P001, N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine
Molecular Formula: | C13H9ClN2O2 | Molecular Weight: | 260.675760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ITRPQIGCYZACJJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-tert-butylphenyl)-3-chloroaniline | CAS Registry Number: 67610-56-4
Synonyms: SureCN11485652, CTK1H7261
Molecular Formula: | C16H18ClN | Molecular Weight: | 259.773820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NWPUZZCQCJJEEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)sulfonylphenyl]aniline | CAS Registry Number: 61654-50-0
Synonyms: CTK2D5409
Molecular Formula: | C19H16ClNO2S | Molecular Weight: | 357.853840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZKFZROZXNDADPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-N-ethyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 61213-05-6
Synonyms: CTK2E4644
Molecular Formula: | C10H9ClF3N3O4 | Molecular Weight: | 327.644370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RXMCWXJJGPUBMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-chloro-2-methylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 185062-83-3
Synonyms: CTK0A5016, Benzenamine, 3-chloro-N-hydroxy-2-methyl-N-nitroso-
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NGPWKORRHSFAOE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-chloro-4-methylphenyl)hydroxylamine | CAS Registry Number: 34634-76-9
Synonyms: CTK4H2743, AG-F-18672, Benzenamine,3-chloro-N-hydroxy-4-methyl-, 3-Chloro-4-methylphenylhydroxylamine;N-(3-Chloro-4-methylphenyl)hydroxylamine
Molecular Formula: | C7H8ClNO | Molecular Weight: | 157.597520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RDLNRTRAUMNAFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-88-8
Synonyms: CTK1E7376
Molecular Formula: | C8H5ClF3N3O4 | Molecular Weight: | 299.591210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: WULRFYZBHCYOJD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-chloro-N-methyl-2-nitroaniline | CAS Registry Number: 60498-57-9
Synonyms: SureCN1848788, CTK2F0258
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZMBXPFROSLWNDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-N-methyl-4-nitroaniline | CAS Registry Number: 60498-58-0
Synonyms: SureCN9137035, CTK2F0257
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUTBIFQEVFTCCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-N-methyl-5-nitroaniline | CAS Registry Number: 60498-59-1
Synonyms: CTK2F0256
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCUJDGBDTIMUIE-UHFFFAOYSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: 3-cyclohexylaniline | CAS Registry Number: 5369-21-1
Synonyms: 3-cyclohexylaniline, SCHEMBL1176491, KKHJTHLWDZQCFP-UHFFFAOYSA-N, AKOS015946747
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KKHJTHLWDZQCFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclohexyl-4-methoxyaniline | CAS Registry Number: 55376-89-1
Synonyms: SureCN11819421, CTK1F6908
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AMXMXXRSYUVHGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclohexyl-N-methylaniline | CAS Registry Number: 1890383-06-8
Synonyms: 3-Cyclohexyl-N-methylaniline, Benzenamine,3-cyclohexyl-N-methyl-, SCHEMBL16379014, EN300-27147550
Molecular Formula: | C13H19N | Molecular Weight: | 189.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GLCPSYYOOQLZRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-dodecylaniline;hydrochloride | CAS Registry Number: 87740-17-8
Synonyms: CTK3C2050
Molecular Formula: | C18H32ClN | Molecular Weight: | 297.906380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: MKOVEKDUEIBYSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethenyl-4-propan-2-yloxyaniline | CAS Registry Number: 921194-46-9
Synonyms: SureCN1272528, CTK3H0894
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NJNNQEXHOIGLJK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-ethoxy-2-methylaniline | CAS Registry Number: 111185-04-7
Synonyms: ACMC-20me35, AGN-PC-00NRX9, SureCN1141313, CTK0D4168, AKOS009473518
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YWTKEOVIVQLVKV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethoxy-4-ethyl-5-(methoxymethyl)aniline | CAS Registry Number: 107490-08-4
Synonyms: Benzenamine,3-ethoxy-4-ethyl-5-(methoxymethyl)-, ACMC-1C9Q4, CTK4A5464, AG-D-23074, Benzenamine, 3-ethoxy-4-ethyl-5-(methoxymethyl)- (9CI)
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUOACYCGCXXIAF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-ethoxy-4-methoxyaniline | CAS Registry Number: 477742-46-4
Synonyms: 3-ethoxy-4-methoxyaniline, SureCN1009382, AGN-PC-0167AC, AC1Q35W1, CTK4J0293, MolPort-004-308-695, ZINC22221142, AKOS000147541, AG-F-62484, MCULE-5673388474, EN300-43656
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BEFRVRWYSAQETM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-ethoxy-4-nitroaniline | CAS Registry Number: 116435-75-7
Synonyms: 3-ethoxy-4-nitro-aniline, ACMC-20mmff, zlchem 1352, SureCN6383543, CTK0G0489, ZLE0130, AKOS012983149
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.176600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PQKLWSDPMIJHSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethoxy-N,N-dimethylaniline | CAS Registry Number: 1864-91-1
Synonyms: SureCN59241, AGN-PC-01ZS81, CTK0A4204
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVYPLRBSTQJKSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-but-3-yn-2-yl-3-ethoxyaniline | CAS Registry Number: 79874-40-1
Synonyms: CTK2G3378
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CJOXOXFIZICKQQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 145627-45-8
Synonyms: Benzenamine,3-ethoxy-N-(1H-pyrrol-2-ylmethylene)-, ACMC-20n4lt, CTK4C4632, 2-(m-Ethoxyphenyliminomethyl)pyrrole, AG-D-89622
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GQBHXPXRILDLPB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethoxy-N-(2-ethoxyethyl)aniline | CAS Registry Number: 127599-45-5
Synonyms: CTK4B5659, AKOS010776771, AG-D-57372
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGNSHRDVTZHVGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-ethoxyphenyl)hydroxylamine | CAS Registry Number: 91861-93-7
Synonyms: ACMC-20lv34, AGN-PC-00M66J, CTK3G3457
Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZKWWZNQYRADEMB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethyl-2-methoxyaniline | CAS Registry Number: 67291-59-2
Synonyms: SureCN5830851, CTK5C5990, AG-G-54318
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XTFYPNHCQILMKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 546112-58-7
Synonyms: CTK5A1915, AG-F-90094
Molecular Formula: | C13H19NSi | Molecular Weight: | 217.382160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IZMPXJGNBPVJRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-4-methylaniline;hydrochloride | CAS Registry Number: 87986-23-0
Synonyms: SureCN865049, CTK3C0382
Molecular Formula: | C9H14ClN | Molecular Weight: | 171.667160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: IPVWTJALINKFOZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)-6-nitroaniline | CAS Registry Number: 923033-09-4
Synonyms: Benzenamine, 3-ethyl-5,6-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro-, AGN-PC-0CWUQL, CTK3F9477
Molecular Formula: | C14H10F3IN2O2 | Molecular Weight: | 422.141080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZWSJSIBTTYNGMJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 400058-80-2
Synonyms: CTK4I2245, AG-F-41412
Molecular Formula: | C14H14N2 | Molecular Weight: | 210.274360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYEDWDZNGYRPQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 400058-81-3
Synonyms: CTK4I2246, AG-F-41413
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMOVUXSCFCAUDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-N-(3-ethyl-5-nonylphenyl)-5-nonylaniline | CAS Registry Number: 67699-31-4
Synonyms: SureCN8381674, CTK1J3053
Molecular Formula: | C34H55N | Molecular Weight: | 477.807200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BVPDVCYWJQXZIV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 400058-82-4
Synonyms: CTK4I2247, AG-F-41414, BENZENAMINE, 3-ETHYL-N-(3-PYRIDINYLMETHYLENE)-
Molecular Formula: | C14H14N2 | Molecular Weight: | 210.274360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCACSFJRAPZFCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-thiophen-3-ylmethanimine | CAS Registry Number: 400059-66-7
Synonyms: CTK4I2253, AG-F-41420
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBMPBKKZCXRZFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 400059-41-8
Synonyms: CTK4I2249, AG-F-41416
Molecular Formula: | C14H14N2 | Molecular Weight: | 210.274360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQCDGGHMCXLCRF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-(2-methylphenyl)methanimine | CAS Registry Number: 400059-55-4
Synonyms: CTK4I2250, AG-F-41417
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BRVPHSZFRFCLGM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 400059-64-5
Synonyms: CTK4I2252, AG-F-41419, BENZENAMINE, 3-ETHYL-N-[(3-METHYLPHENYL)METHYLENE]-
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MPXUSMKAHONHHE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 400059-57-6
Synonyms: CTK4I2251, AG-F-41418
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DNDHKWUKVBLFQY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-ethylphenyl)-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 400059-39-4
Synonyms: CTK4I2248, AG-F-41415
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBNHKHGLGKWYOE-UHFFFAOYSA-N
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