PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[2-(4-ethenyl-2,6-difluorophenyl)ethynyl]benzonitrile | CAS Registry Number: 797047-48-4
Synonyms: CTK2G3837, Benzonitrile, 4-[(4-ethenyl-2,6-difluorophenyl)ethynyl]-
Molecular Formula: | C17H9F2N | Molecular Weight: | 265.256866 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PQHDGFKBJICTMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethenyl-2,6-difluorophenyl)ethynyl]-2,6-difluorobenzonitrile | CAS Registry Number: 797048-33-0
Synonyms: CTK2G3802, Benzonitrile, 4-[(4-ethenyl-2,6-difluorophenyl)ethynyl]-2,6-difluoro-
Molecular Formula: | C17H7F4N | Molecular Weight: | 301.237793 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SDJLFUYNTBRTNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethenyl-2,6-difluorophenyl)ethynyl]-2-fluorobenzonitrile | CAS Registry Number: 797047-89-3
Synonyms: CTK2G3817, Benzonitrile, 4-[(4-ethenyl-2,6-difluorophenyl)ethynyl]-2-fluoro-
Molecular Formula: | C17H8F3N | Molecular Weight: | 283.247330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MJUNZOOWEYUPDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethenyl-2-fluorophenyl)ethynyl]-2,6-difluorobenzonitrile | CAS Registry Number: 797048-73-8
Synonyms: CTK2G3796, Benzonitrile, 4-[(4-ethenyl-2-fluorophenyl)ethynyl]-2,6-difluoro-
Molecular Formula: | C17H8F3N | Molecular Weight: | 283.247330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYIRKWRBLCIGLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyanophenyl)imino-(4-ethylphenyl)-oxidoazanium | CAS Registry Number: 56691-02-2
Synonyms: CTK1E1665
Molecular Formula: | C15H13N3O | Molecular Weight: | 251.283220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGXMMOGEWMGILJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-ethylphenyl)ethynyl]benzonitrile | CAS Registry Number: 62856-07-9
Synonyms: CTK2B1350
Molecular Formula: | C17H13N | Molecular Weight: | 231.291820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DROIKVARXPRNGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-fluorophenyl)-hydroxymethyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 207680-98-6
Synonyms: ST069377, SureCN907710, CTK0J0067, MCULE-2301184062, Benzonitrile, 4-[(4-fluorophenyl)hydroxymethyl]-3-(hydroxymethyl)-, 4-[(4-fluorophenyl)hydroxymethyl]-3-(hydroxymethyl)benzenecarbonitrile
Molecular Formula: | C15H12FNO2 | Molecular Weight: | 257.259683 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JOWBVIAXILQDHG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(4-fluorophenyl)methoxy]benzonitrile | CAS Registry Number: 56442-14-9
Synonyms: ZINC02891104, AC1M3SAW, SureCN994803, Ambcb7991483, CTK1F4616, MolPort-002-300-618, HMS1600O19, AKOS000198706, MCULE-4152998119, 4-[(4-fluorophenyl)methoxy]benzonitrile
Molecular Formula: | C14H10FNO | Molecular Weight: | 227.233703 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRYRTHRDVUSSMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-fluorophenyl)sulfanyl-3-nitrobenzonitrile | CAS Registry Number: 89733-02-8
Synonyms: ACMC-20lpst, AGN-PC-00L6EU, CTK2J1271
Molecular Formula: | C13H7FN2O2S | Molecular Weight: | 274.270283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LOBFWBKKQDSRFE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzonitrile | CAS Registry Number: 89115-23-1
Synonyms: ACMC-20lhz2, CTK3A1095
Molecular Formula: | C20H14N2O | Molecular Weight: | 298.337960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JHUHZDBNSTZWIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-heptylphenyl)ethynyl]benzonitrile | CAS Registry Number: 61614-41-3
Synonyms: CTK2D6261
Molecular Formula: | C22H23N | Molecular Weight: | 301.424720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DYAFBVGHNHETCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyanophenyl)imino-(4-hexylphenyl)-oxidoazanium | CAS Registry Number: 56691-07-7
Synonyms: CTK1E1664
Molecular Formula: | C19H21N3O | Molecular Weight: | 307.389540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHOJMZHKTGMQBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-hexylphenyl)ethynyl]benzonitrile | CAS Registry Number: 61645-89-4
Synonyms: CTK2D5539
Molecular Formula: | C21H21N | Molecular Weight: | 287.398140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LHTRCIRFWQBRBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-hydroxyhexan-2-yloxy)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 862582-49-8
Synonyms: Benzonitrile, 4-[(4-hydroxy-1-methylpentyl)oxy]-2-(trifluoromethyl)-, SureCN3837390, AGN-PC-005D6B, CTK3C7482
Molecular Formula: | C14H16F3NO2 | Molecular Weight: | 287.277550 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KRVFFDGCHCFFDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-hydroxyphenyl)ethynyl]benzonitrile | CAS Registry Number: 150508-73-9
Synonyms: ACMC-20n5zt, CTK0B1652
Molecular Formula: | C15H9NO | Molecular Weight: | 219.238060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFXWUCDQLZMNCV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-hydroxyphenyl)-2-oxoacetyl]benzonitrile | CAS Registry Number: 115995-27-2
Synonyms: ACMC-20mlom, CTK0C6109
Molecular Formula: | C15H9NO3 | Molecular Weight: | 251.236860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FRFLVYFBIVOBAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenyl)sulfanylbenzonitrile | CAS Registry Number: 53279-52-0
Synonyms: SureCN8568346, CTK1G1138, AKOS000221936
Molecular Formula: | C14H11NOS | Molecular Weight: | 241.308240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MTIXIVRIPZBWIX-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzonitrile | CAS Registry Number: 125743-63-7
Synonyms: 4-((4-methylpiperazin-1-yl)methyl)benzonitrile, 4-[(4-methylpiperazin-1-yl)methyl]benzonitrile, SBB067494, 4-(4-Methylpiperazin-1-ylmethyl)benzonitrile, Benzonitrile, 4-[(4-methyl-1-piperazinyl)methyl]-, AC1ONMGZ, ACMC-1C5IS, SureCN148919, CTK0H3342, MolPort-000-143-343, ANW-60048, 1-(4-Cyanobenzyl)-4-methylpiperazine, AKOS000171417, AG-A-67770, MCULE-5924862507, RL01221, AK-22095, BP-20187, KB-33400, KB-238468
Molecular Formula: | C13H17N3 | Molecular Weight: | 215.294180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IVSYNRMJMLDSIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-methylphenyl)ethynyl]benzonitrile | CAS Registry Number: 62856-06-8
Synonyms: AGN-PC-000DSN, CTK2B1351
Molecular Formula: | C16H11N | Molecular Weight: | 217.265240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOVVWXDKQIHWIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methylphenyl)sulfanylbenzonitrile | CAS Registry Number: 104128-50-9
Synonyms: ACMC-20m6wv, SureCN14378075, CTK0D8191, AKOS005766061
Molecular Formula: | C14H11NS | Molecular Weight: | 225.308840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRIOVZOMWGRUSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyanophenyl) 4-nitrobenzoate | CAS Registry Number: 32792-81-7
Synonyms: ZINC00073384, AC1MBH8C, Oprea1_539488, 4-cyanophenyl 4-nitrobenzoate, (4-cyanophenyl) 4-nitrobenzoate, CTK1B8965, CCG-805, MolPort-002-912-612, RDR02078, SR-01000643957-1
Molecular Formula: | C14H8N2O4 | Molecular Weight: | 268.224320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CJGXZIQBIPETAF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-nonylphenyl)ethynyl]benzonitrile | CAS Registry Number: 61614-43-5
Synonyms: CTK2D6259
Molecular Formula: | C24H27N | Molecular Weight: | 329.477880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VGWLGTKCDKGALY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-octylphenyl)diazenyl]benzonitrile | CAS Registry Number: 59192-51-7
Synonyms: CTK1D9577
Molecular Formula: | C21H25N3 | Molecular Weight: | 319.443300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BLXAGKLPJJUYEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-octylphenyl)ethynyl]benzonitrile | CAS Registry Number: 61614-42-4
Synonyms: CTK2D6260
Molecular Formula: | C23H25N | Molecular Weight: | 315.451300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFKRCBGHYBYANG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-oxothiochromen-3-yl)methyl]benzonitrile | CAS Registry Number: 79530-08-8
Synonyms: AC1MCYCG, CTK2G4084, 4-[(4-oxothiochromen-3-yl)methyl]benzonitrile
Molecular Formula: | C17H11NOS | Molecular Weight: | 277.340340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVIQXWSMQSDYQY-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (4-cyanophenyl)imino-oxido-(4-propylphenyl)azanium | CAS Registry Number: 62395-56-6
Synonyms: CTK2C0684
Molecular Formula: | C16H15N3O | Molecular Weight: | 265.309800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YQDUJMCADJJSIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-undecylphenyl)ethynyl]benzonitrile | CAS Registry Number: 61614-45-7
Synonyms: CTK2D6257
Molecular Formula: | C26H31N | Molecular Weight: | 357.531040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSGQXSQEHQCAPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,4-dihydro-2H-pyridin-5-ylidenemethyl)benzonitrile | CAS Registry Number: 88631-67-8
Synonyms: ACMC-20lc62, CTK3A8577
Molecular Formula: | C13H12N2 | Molecular Weight: | 196.247780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMOYWXSDRUYWPL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[(5-aminoindazol-1-yl)methyl]benzonitrile | CAS Registry Number: 939756-08-8
Synonyms: BENZONITRILE, 4-[(5-AMINO-1H-INDAZOL-1-YL)METHYL]-, ZINC8699768, AKOS023131132, AK397056, HE418091, 4-((5-Amino-1H-indazol-1-yl)methyl)benzonitrile, 4-(5-Amino-indazol-1-ylmethyl)-benzonitrile 3HCl salt
Molecular Formula: | C15H12N4 | Molecular Weight: | 248.289 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JIZLPQGHKWANNI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(5-aminopyridin-2-yl)oxybenzonitrile | CAS Registry Number: 125125-29-3
Synonyms: 4-[(5-aminopyridin-2-yl)oxy]benzonitrile, AC1Q52HU, AGN-PC-0NL6V2, SCHEMBL6507078, CTK7C8106, MolPort-004-307-018, ZINC22215695, AKOS000143747, AG-C-00774, MCULE-2150217756, 4-(5-amino-pyridin-2-yloxy)-benzonitrile, EN300-37572, T6339157
Molecular Formula: | C12H9N3O | Molecular Weight: | 211.219360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LSLVSYKUKNPQNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-amino-3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile | CAS Registry Number: 90441-78-4
Synonyms: ACMC-20lsx6, CTK3G6819
Molecular Formula: | C16H10N2O2 | Molecular Weight: | 262.262800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WNAIJWGBGMRRFG-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: 4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 269055-75-6
Synonyms: 4-((5-Bromo-4,6-dichloropyrimidin-2-yl)amino)benzonitrile, 4-[(5-BROMO-4,6-DICHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE, CTK4F8712, ANW-44708, AKOS015917828, AG-E-85233, RP17671, AK-54506, KB-237025, A5276, FT-0663707, I14-8731, 4-(5-bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile, 4-[(5-Bromo-4,6-dichloro-2-pyrimidinyl)amino]benzonitrile;, Benzonitrile,4-[(5-bromo-4,6-dichloro-2-pyrimidinyl)amino]-
Molecular Formula: | C11H5BrCl2N4 | Molecular Weight: | 343.994200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IGZKXTGKGMPSTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-ethylidene-3,6-dioxopiperazin-2-ylidene)methyl]benzonitrile | CAS Registry Number: 662148-02-9
Synonyms: CTK1J5075, Benzonitrile, 4-[(5-ethylidene-3,6-dioxopiperazinylidene)methyl]-
Molecular Formula: | C14H11N3O2 | Molecular Weight: | 253.256040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COEGKGOHELVYNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-iodopentoxy)benzonitrile | CAS Registry Number: 147983-19-5
Synonyms: ACMC-20n5c3, SureCN3825179, CTK0E8978
Molecular Formula: | C12H14INO | Molecular Weight: | 315.150130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEVJOICPNUFZOW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzonitrile | CAS Registry Number: 51529-72-7
Synonyms: AC1MCU1B, SureCN10614228, CTK1G4598, MCULE-2403878108, 4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzonitrile, 4-{[5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene]methyl}benzonitrile
Molecular Formula: | C17H10N2O2 | Molecular Weight: | 274.273500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TVAGPAAYXQKMPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(5S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile | CAS Registry Number: 102676-86-8
Synonyms: (S)Fadrozole, S-FADROZOLE, SureCN13449014, CHEMBL31215, CTK0G7483, DNC003938, ZINC00006398
Molecular Formula: | C14H13N3 | Molecular Weight: | 223.273120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLPFFLWZZBQMAO-AWEZNQCLSA-N
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(3 suppliers)
IUPAC Name: 4-(6-bromohexoxy)benzonitrile | CAS Registry Number: 91944-99-9
Synonyms: ACMC-20lv8i, AGN-PC-00MM3A, SureCN3107072, CTK3H3497
Molecular Formula: | C13H16BrNO | Molecular Weight: | 282.176240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOQMXJYXSDXBPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(6-fluoro-4-methyl-2-oxoquinolin-1-yl)methyl]benzonitrile | CAS Registry Number: 61298-07-5
Synonyms: CTK2E3123
Molecular Formula: | C18H13FN2O | Molecular Weight: | 292.307023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWUSNJNKBJELAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(9H-fluoren-2-ylmethylideneamino)benzonitrile | CAS Registry Number: 92524-33-9
Synonyms: ACMC-20lw30, CTK3F8207
Molecular Formula: | C21H14N2 | Molecular Weight: | 294.349260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGDNPOVHYRWZBJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-chloro-4-cyanophenyl) carbamate | CAS Registry Number: 88936-16-7
Synonyms: ACMC-20lf1s, CTK3A4865
Molecular Formula: | C8H5ClN2O2 | Molecular Weight: | 196.590500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CRCDQFJDSWLSKH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(aminooxymethyl)benzonitrile | CAS Registry Number: 1782-39-4
Synonyms: 4-(aminooxymethyl)benzonitrile, AGN-PC-000BRS, SureCN1520868, TPC-HA003, TPC-HA044, CTK0E3499
Molecular Formula: | C8H8N2O | Molecular Weight: | 148.161920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ATBANLOLDZIUOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoyl 4-cyanobenzenecarboperoxoate | CAS Registry Number: 65910-25-0
Synonyms: CTK1I1383
Molecular Formula: | C15H9NO4 | Molecular Weight: | 267.236260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QJMNNIOWUPQFJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-cyanophenyl)sulfamoyl chloride | CAS Registry Number: 391912-57-5
Synonyms: SCHEMBL3366734, AKOS006336331, Sulfamoyl chloride, N-(4-cyanophenyl)-
Molecular Formula: | C7H5ClN2O2S | Molecular Weight: | 216.639 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YWPIMVUCLRVUIE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(cyclopentylamino)methyl]benzonitrile | CAS Registry Number: 70000-60-1
Synonyms: SCHEMBL11432052, ZINC19883488, AKOS000226742, 4-[(cyclopentylamino)methyl]benzonitrile
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.285 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YGOBJQBRAFXJMB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(cyclopropylmethylamino)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-24-6
Synonyms: Benzonitrile, 4-[(cyclopropylmethyl)amino]-2-(trifluoromethyl)-, AGN-PC-009ZDF, SureCN3059872, CTK3E1869, AKOS009305287
Molecular Formula: | C12H11F3N2 | Molecular Weight: | 240.224350 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YJTJAAIIWZCRAR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(cyclopropylmethylamino)-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-30-4
Synonyms: Benzonitrile, 4-[(cyclopropylmethyl)amino]-3-(trifluoromethyl)-, SureCN3054224, AGN-PC-00620Z, CTK3E1866, AKOS009879148, TL80090200, 4-[(Cyclopropylmethyl)amino]-3-(trifluoromethyl)benzonitrile
Molecular Formula: | C12H11F3N2 | Molecular Weight: | 240.224350 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UMQZFTNEKQVHHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[cyclopropylmethyl(propyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-43-6
Synonyms: Benzonitrile, 4-[(cyclopropylmethyl)propylamino]-2-(trifluoromethyl)-, SureCN3057837, AGN-PC-005D20, CTK3E1942, AKOS012819619
Molecular Formula: | C15H17F3N2 | Molecular Weight: | 282.304090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DNVVWMKQNFSNMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[cyclopropylmethyl(propyl)amino]-2-nitrobenzonitrile | CAS Registry Number: 821776-44-7
Synonyms: Benzonitrile, 4-[(cyclopropylmethyl)propylamino]-2-nitro-, AGN-PC-00F4PH, SureCN3059861, CTK3E1941
Molecular Formula: | C14H17N3O2 | Molecular Weight: | 259.303680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPUQFWXHFMYFDK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(diethylaminomethyl)benzonitrile | CAS Registry Number: 69293-74-9
Synonyms: SureCN541669, CTK1J1246, AKOS000193457
Molecular Formula: | C12H16N2 | Molecular Weight: | 188.268840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWLYXADFVFHUKA-UHFFFAOYSA-N
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