| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[1-(diethylamino)ethyl]benzonitrile | CAS Registry Number: 63462-64-6
Synonyms: AGN-PC-00KG49, CTK1I6787
| Molecular Formula: | C13H18N2 | Molecular Weight: | 202.295420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPUJFVKXTLMGCE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(N-hydroxy-C-methylcarbonimidoyl)benzonitrile | CAS Registry Number: 82052-54-8
Synonyms: CTK2I6798
| Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYZRZZDZTBNDOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(chloromethylsulfanyl)propan-2-yl]benzonitrile | CAS Registry Number: 58326-76-4
Synonyms: SureCN11790772, CTK1F0033
| Molecular Formula: | C11H12ClNS | Molecular Weight: | 225.737680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJOXIYUSMQRDSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(dimethylamino)-3-oxobut-1-en-2-yl]benzonitrile | CAS Registry Number: 88594-69-8
Synonyms: ACMC-20lbpd, SureCN11009980, CTK3A9179
| Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUDNZPXHQOWCCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-trimethylsilylprop-1-en-2-yl)benzonitrile | CAS Registry Number: 199595-30-7
Synonyms: SureCN8089908, CTK0E0445, Benzonitrile, 4-[1-[(trimethylsilyl)methyl]ethenyl]-
| Molecular Formula: | C13H17NSi | Molecular Weight: | 215.366280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDLKBGSWBWYFCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-trimethylsilyloxyethenyl)benzonitrile | CAS Registry Number: 182058-00-0
Synonyms: CTK0A6352, Benzonitrile, 4-[1-[(trimethylsilyl)oxy]ethenyl]-
| Molecular Formula: | C12H15NOSi | Molecular Weight: | 217.339100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHNMTWGRBKVONV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]ethenyl]benzonitrile | CAS Registry Number: 768295-57-4
Synonyms: Benzonitrile, 4-[1-[4-(dimethylamino)phenyl]ethenyl]-, AGN-PC-00626T, CTK2G7289
| Molecular Formula: | C17H16N2 | Molecular Weight: | 248.322340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PLQFHXIQULGQCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-bromo-2-(4-pentylphenyl)ethenyl]benzonitrile | CAS Registry Number: 62731-37-7
Synonyms: CTK2B3578
| Molecular Formula: | C20H20BrN | Molecular Weight: | 354.283500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MJRILKNTHJTXRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,4,6-tri(propan-2-yl)benzoyl]benzonitrile | CAS Registry Number: 76893-84-0
Synonyms: CTK2G0441
| Molecular Formula: | C23H27NO | Molecular Weight: | 333.466580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEBQNSAPROFVTB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]benzonitrile | CAS Registry Number: 35735-13-8
Synonyms: AGN-PC-00LPKF, SureCN11191115, CTK1B6733
| Molecular Formula: | C13H10N4O2 | Molecular Weight: | 254.244100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XWRNXWRQJNNNDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2,4,6-trimethylphenyl)ethyl]benzonitrile | CAS Registry Number: 143425-77-8
Synonyms: ACMC-20n2n6, CTK0B4666
| Molecular Formula: | C18H19N | Molecular Weight: | 249.350160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XHTPTLNEZLIHQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2,4-dioxo-1,3-thiazolidin-5-yl)ethoxy]benzonitrile | CAS Registry Number: 200631-89-6
Synonyms: CTK0J0884, Benzonitrile, 4-[2-(2,4-dioxo-5-thiazolidinyl)ethoxy]-
| Molecular Formula: | C12H10N2O3S | Molecular Weight: | 262.284400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LGSOKZOQANLOEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2,6-dibromophenoxy)ethoxy]benzonitrile | CAS Registry Number: 865756-52-1
Synonyms: CTK2I3312, AKOS009440562, Benzonitrile, 4-[2-(2,6-dibromophenoxy)ethoxy]-
| Molecular Formula: | C15H11Br2NO2 | Molecular Weight: | 397.061340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DVMRASJJAUSLGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(2-bromophenyl)ethynyl]benzonitrile | CAS Registry Number: 1021176-20-4
Synonyms: 4-(2-bromo-phenylethynyl)-benzonitrile
| Molecular Formula: | C15H8BrN | Molecular Weight: | 282.140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XYNIAPYAMHHEPJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile | CAS Registry Number: 460746-48-9
Synonyms: Benzonitrile, 4-[2-(2-hydroxyethyl)-5-benzofuranyl]-, AGN-PC-009ZSX, SureCN2804996, CTK1D2035, ZINC21987051, AKOS015962779, AG-C-23145, AC-17539, 4-[2-(2-Hydroxyethyl)-1-benzofuran-5-yl]-, 4-[2-(2-HYDROXYETHYL)-1-BENZOFURAN-5-YL]-BENZONITRILE
| Molecular Formula: | C17H13NO2 | Molecular Weight: | 263.290620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VBHLNRSQUBMORV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2-methoxyethyl)-1-benzofuran-5-yl]benzonitrile | CAS Registry Number: 834894-98-3
Synonyms: CTK3D2191, Benzonitrile, 4-[2-(2-methoxyethyl)-5-benzofuranyl]-
| Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.317200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKPULJVDCNFTLE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(2-methylphenyl)ethynyl]benzonitrile | CAS Registry Number: 886577-26-0
Synonyms: AGN-PC-07B6CJ, Benzonitrile, 4-[(2-methylphenyl)ethynyl]-
| Molecular Formula: | C16H11N | Molecular Weight: | 217.265240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ULXZSFBEZFDTKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-pyrimidin-2-ylethyl)benzonitrile | CAS Registry Number: 89013-04-7
Synonyms: ACMC-20lgde, CTK3A3150
| Molecular Formula: | C13H11N3 | Molecular Weight: | 209.246540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMVDLQOACPLLML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(thiophen-2-yldiazenyl)benzonitrile | CAS Registry Number: 918822-15-8
Synonyms: CTK3H5692, Benzonitrile, 4-[2-(2-thienyl)diazenyl]-
| Molecular Formula: | C11H7N3S | Molecular Weight: | 213.258380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CMLBRSMOBNIYHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(3-methyl-4-oxochromen-2-yl)ethenyl]benzonitrile | CAS Registry Number: 389136-18-9
Synonyms: CTK1A8697, Benzonitrile, 4-[2-(3-methyl-4-oxo-4H-1-benzopyran-2-yl)ethenyl]-
| Molecular Formula: | C19H13NO2 | Molecular Weight: | 287.312020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JHFUVDJLCOQVSU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-[4-(4-heptylphenyl)phenyl]ethyl]benzonitrile | CAS Registry Number: 61676-21-9
Synonyms: CTK2D4960
| Molecular Formula: | C28H31N | Molecular Weight: | 381.552440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJJUIEQJFRTLGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(4-pentylphenyl)phenyl]ethyl]benzonitrile | CAS Registry Number: 61676-20-8
Synonyms: SureCN8376946, CTK2D4961
| Molecular Formula: | C26H27N | Molecular Weight: | 353.499280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIFKMZKOVTUNDE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-butoxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 62736-46-3
Synonyms: CTK2B3462
| Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJFUMLJKVNXHGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-butylphenyl)ethenyl]benzonitrile | CAS Registry Number: 64462-26-6
Synonyms: CTK1I5168
| Molecular Formula: | C19H19N | Molecular Weight: | 261.360860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JENSZSNPPJUSPN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-chlorophenyl)oxiran-2-yl]benzonitrile | CAS Registry Number: 137814-74-5
Synonyms: ACMC-20mwvt, CTK0B8881
| Molecular Formula: | C15H10ClNO | Molecular Weight: | 255.699000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCCWZWPHSBWWFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-decylphenyl)ethenyl]benzonitrile | CAS Registry Number: 62731-42-4
Synonyms: CTK2B3573
| Molecular Formula: | C25H31N | Molecular Weight: | 345.520340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QRLQWHXWPISWJY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-heptylphenyl)ethenyl]benzonitrile | CAS Registry Number: 62731-40-2
Synonyms: CTK2B3575
| Molecular Formula: | C22H25N | Molecular Weight: | 303.440600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXVIPTHTNGBNNF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-hexylphenyl)ethenyl]benzonitrile | CAS Registry Number: 62731-39-9
Synonyms: CTK2B3576
| Molecular Formula: | C21H23N | Molecular Weight: | 289.414020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEIPBWDVXMCFHZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzonitrile | CAS Registry Number: 924890-19-7
Synonyms: CTK3F8390, Benzonitrile, 4-[2-(4-hydroxy-3-methoxyphenyl)diazenyl]-
| Molecular Formula: | C14H11N3O2 | Molecular Weight: | 253.256040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FPJPRZMJALCFHZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-hydroxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 128505-67-9
Synonyms: ACMC-20msvk, SureCN8396910, CTK0F6166
| Molecular Formula: | C15H11NO | Molecular Weight: | 221.253940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBJOQNKBUYXGLJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-hydroxyphenyl)ethyl]benzonitrile | CAS Registry Number: 106554-02-3
Synonyms: ACMC-20ma85, SureCN10355508, CTK0D7199
| Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZYWFPXXEOWCHKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 52364-50-8
Synonyms: SureCN5492365, CTK1G2818
| Molecular Formula: | C16H13NO | Molecular Weight: | 235.280520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJLAYIXDHDQWMY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-nonylphenyl)ethenyl]benzonitrile | CAS Registry Number: 62731-41-3
Synonyms: CTK2B3574
| Molecular Formula: | C24H29N | Molecular Weight: | 331.493760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GOJUBYIRVWIDBC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(4-octylphenyl)ethenyl]benzonitrile | CAS Registry Number: 62731-35-5
Synonyms: CTK2B3580
| Molecular Formula: | C23H27N | Molecular Weight: | 317.467180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXXCKVBTCUNXDD-UHFFFAOYSA-N
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