PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-fluoro-4-(4-propylbenzoyl)benzonitrile | CAS Registry Number: 97897-52-4
Synonyms: ACMC-20m1t7, SureCN14547098, CTK3F1941
Molecular Formula: | C17H14FNO | Molecular Weight: | 267.297563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FIEQGEOCWBRIRX-UHFFFAOYSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: 2-fluoro-4-phenylmethoxybenzonitrile | CAS Registry Number: 185836-35-5
Synonyms: 4-(Benzyloxy)-2-fluorobenzonitrile, Benzonitrile, 2-fluoro-4-(phenylmethoxy)-, SureCN427002, AGN-PC-006ZVH, CTK0E2313, AKOS016023716, AK142376, AM807565
Molecular Formula: | C14H10FNO | Molecular Weight: | 227.233703 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNDBNJUWRRLOHU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-fluoro-4-[[4-(5-heptylpyrimidin-2-yl)phenyl]methoxy]benzonitrile | CAS Registry Number: 106831-54-3
Synonyms: ACMC-20mana, SureCN10359135, AGN-PC-00NW52, CTK0D6748
Molecular Formula: | C25H26FN3O | Molecular Weight: | 403.491843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YBXSYKWVEFFTCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)benzonitrile | CAS Registry Number: 921225-42-5
Synonyms: SureCN2943070, CTK3G1940, Benzonitrile, 2-fluoro-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-
Molecular Formula: | C14H14FN3O | Molecular Weight: | 259.278863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IQDQPHCDBCJQQO-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-fluoro-4-[hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile | CAS Registry Number: 222978-26-9
Synonyms: Benzonitrile, 2-fluoro-4-[hydroxy(1-methyl-1H-imidazol-5-yl)methyl]-, AGN-PC-01XL1H, SureCN5094163, CTK0I8630
Molecular Formula: | C12H10FN3O | Molecular Weight: | 231.225703 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BZNJXCYKMJUEKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-4-[4-(3-methoxypropyl)cyclohexyl]benzonitrile | CAS Registry Number: 136159-76-7
Synonyms: ACMC-20mw1w, SureCN7515963, SureCN8454364, CTK0B9554, AGN-PC-020168, 2-fluoro-4-[4-(3-methoxypropyl)cyclohexyl]benzonitrile
Molecular Formula: | C17H22FNO | Molecular Weight: | 275.361083 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZZTYDSMNQNLWBU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-fluoro-5-[[propan-2-yl-[(3S)-pyrrolidin-3-yl]amino]methyl]benzonitrile | CAS Registry Number: 820981-05-3
Synonyms: SureCN4497906, CTK3E2404, Benzonitrile, 2-fluoro-5-[[(1-methylethyl)(3S)-3-pyrrolidinylamino]methyl]-
Molecular Formula: | C15H20FN3 | Molecular Weight: | 261.337803 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVAQDJDYANRVLE-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-5-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzonitrile | CAS Registry Number: 209960-55-4
Synonyms: SureCN3833223, CTK0J8159, Benzonitrile, 2-fluoro-5-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
Molecular Formula: | C12H7F4N3 | Molecular Weight: | 269.197693 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JUIQEYIHLKCGEW-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(8 suppliers)
IUPAC Name: 2-fluoro-6-methylsulfanylbenzonitrile | CAS Registry Number: 119584-71-3
Synonyms: ACMC-20mogc, SureCN846222, AGN-PC-007G3X, CTK0C4136
Molecular Formula: | C8H6FNS | Molecular Weight: | 167.203343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRKIJSXUFKQFPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-6-[(1S)-1-phenylethoxy]benzonitrile | CAS Registry Number: 872180-79-5
Synonyms: SCHEMBL1155061, A1-04885
Molecular Formula: | C15H12FNO | Molecular Weight: | 241.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RRRUJCNSKMHZTQ-NSHDSACASA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-hydroxy-3-methyl-5-nonylbenzonitrile | CAS Registry Number: 62390-72-1
Synonyms: CTK2C0818
Molecular Formula: | C17H25NO | Molecular Weight: | 259.386500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UMALTLCGLHKAAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-4,6-dinitrobenzonitrile | CAS Registry Number: 71370-77-9
Synonyms: AGN-PC-00PF60, CTK2H3752
Molecular Formula: | C7H3N3O5 | Molecular Weight: | 209.115820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NMYMBJHAIRTHDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-4-(1H-pyrrolo[2,3-c]pyridin-7-ylamino)benzonitrile | CAS Registry Number: 918340-67-7
Synonyms: CTK3H7919, Benzonitrile, 2-hydroxy-4-(1H-pyrrolo[2,3-c]pyridin-7-ylamino)-
Molecular Formula: | C14H10N4O | Molecular Weight: | 250.255400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RAZIKQLLMZJDNA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-hydroxy-4-phenylmethoxybenzonitrile | CAS Registry Number: 189439-24-5
Synonyms: Benzonitrile, 2-hydroxy-4-(phenylmethoxy)-, AGN-PC-00PA7B, SureCN4260225, CTK0E1762
Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZVJDJBGNPQFKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-4-(pyrrolo[1,2-a]pyrazin-1-ylamino)benzonitrile | CAS Registry Number: 918340-69-9
Synonyms: CTK3H7917, Benzonitrile, 2-hydroxy-4-(pyrrolo[1,2-a]pyrazin-1-ylamino)-
Molecular Formula: | C14H10N4O | Molecular Weight: | 250.255400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JJUPCTJPMQMTJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-4-(pyrrolo[1,2-c]pyrimidin-1-ylamino)benzonitrile | CAS Registry Number: 918340-68-8
Synonyms: CTK3H7918, Benzonitrile, 2-hydroxy-4-(pyrrolo[1,2-c]pyrimidin-1-ylamino)-
Molecular Formula: | C14H10N4O | Molecular Weight: | 250.255400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OGWSLPHCCYCNIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-(4-methylphenyl)sulfonylbenzonitrile | CAS Registry Number: 61622-17-1
Synonyms: CTK2D6108
Molecular Formula: | C14H11NO3S | Molecular Weight: | 273.307040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NGVZNTZNDVOMER-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-5-nonylbenzonitrile | CAS Registry Number: 52899-67-9
Synonyms: AGN-PC-02IJT3, SureCN3967357, CTK1G1831
Molecular Formula: | C16H23NO | Molecular Weight: | 245.359920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLBCWXYKVPIVHH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-5-pentylbenzonitrile | CAS Registry Number: 52899-65-7
Synonyms: SureCN2769855, CTK1G1833
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MJYBXQVLUPBGPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-6-morpholin-4-ylbenzonitrile | CAS Registry Number: 185399-54-6
Synonyms: CTK0A4627, Benzonitrile, 2-hydroxy-6-(4-morpholinyl)-
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHVRCEPFKSOZKC-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-iodo-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 868166-20-5
Synonyms: 2-iodo-5-(trifluoromethyl)benzonitrile, SureCN531358, CTK5F7223, AG-H-50001
Molecular Formula: | C8H3F3IN | Molecular Weight: | 297.015800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KSPKCPNOVAIBEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-iodo-5-methylbenzonitrile | CAS Registry Number: 42872-86-6
Synonyms: SureCN12434747, CTK1C8293, 2-IODO-5-METHYLBENZONITRILE, AKOS005215765
Molecular Formula: | C8H6IN | Molecular Weight: | 243.044410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPIAQGLLZZIXRC-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-isocyanobenzonitrile | CAS Registry Number: 90348-24-6
Synonyms: 2-isocyanobenzonitrile, AC1MZJ9Y, MolPort-000-148-831, BBL021324, STK894033, AKOS005144137
Molecular Formula: | C8H4N2 | Molecular Weight: | 128.130760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTMWQSKIYNDFNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-2-sulfanylbenzonitrile | CAS Registry Number: 88791-24-6
Synonyms: ACMC-20le3c, SureCN9404617, AGN-PC-00L09Z, CTK3A6084
Molecular Formula: | C8H7NOS | Molecular Weight: | 165.212280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BIEFQCOTRGGUIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4,6-dimethylbenzonitrile oxide | CAS Registry Number: 88791-56-4
Synonyms: ACMC-20le3j, AGN-PC-00LMNC, CTK3A6076
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXSQRWTTZQEQTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-4-(methylamino)benzonitrile | CAS Registry Number: 627468-17-1
Synonyms: 2-Methoxy-4-(methylamino)benzonitrile, SCHEMBL18055564, AKOS028112502
Molecular Formula: | C9H10N2O | Molecular Weight: | 162.192 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MBNBCVYIUYTWSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-4-phenylmethoxybenzonitrile | CAS Registry Number: 719274-37-0
Synonyms: SureCN4184465, CTK2H3133, Benzonitrile, 2-methoxy-4-(phenylmethoxy)-
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VLNZEGSKTAONOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-5-[3-(3-methylphenyl)prop-2-enoyl]benzonitrile | CAS Registry Number: 62490-51-1
Synonyms: CTK2B8792
Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.317200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLELOSVVBDJWGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-pyridin-2-ylbenzonitrile | CAS Registry Number: 89930-05-2
Synonyms: ACMC-20ls0r, AGN-PC-00LO9Y, SureCN2363578, CTK2I8456
Molecular Formula: | C13H10N2 | Molecular Weight: | 194.231900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UGHCGCHTKPDZEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-pyridin-3-ylbenzonitrile | CAS Registry Number: 89930-02-9
Synonyms: ACMC-20ls0o, AGN-PC-00LO9X, SureCN2146568, CTK2I8459
Molecular Formula: | C13H10N2 | Molecular Weight: | 194.231900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVTWYROZGKAXGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4,6-dinitrobenzonitrile | CAS Registry Number: 89929-62-4
Synonyms: ACMC-20ls07, CTK2I8475
Molecular Formula: | C8H5N3O4 | Molecular Weight: | 207.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KKNSTWHCKUTOPZ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-methyl-4-(methylamino)benzonitrile | CAS Registry Number: 1369807-59-9
Synonyms: 2-methyl-4-(methylamino)benzonitrile, SCHEMBL12117937, AKOS019845446
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NSSUODPEYZTEJE-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-methyl-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 362640-56-0
Synonyms: 2-methyl-4-(trifluoromethyl)benzonitrile, SCHEMBL964361, RGABUAQUWGBFSG-UHFFFAOYSA-N, MFCD13185724, 2-methyl-4(trifluoromethyl)benzonitrile
Molecular Formula: | C9H6F3N | Molecular Weight: | 185.149 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RGABUAQUWGBFSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]benzonitrile | CAS Registry Number: 64580-34-3
Synonyms: SureCN11759066, CTK1I4837
Molecular Formula: | C13H12N4O3 | Molecular Weight: | 272.259380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UNJPPZBYOPFXHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-(2-thiophen-2-ylethenyl)benzonitrile | CAS Registry Number: 62308-26-3
Synonyms: CTK2C2660
Molecular Formula: | C14H11NS | Molecular Weight: | 225.308840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VDNQMIOKURIXBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrobenzonitrile oxide | CAS Registry Number: 66912-26-3
Synonyms: AGN-PC-00GQWY, CTK1J4100
Molecular Formula: | C7H4N2O3 | Molecular Weight: | 164.118260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCGIMQGFRHFZJH-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-nitro-5-phenylmethoxybenzonitrile | CAS Registry Number: 38713-61-0
Synonyms: SureCN1336543, CTK4I0367, AG-F-36507
Molecular Formula: | C14H10N2O3 | Molecular Weight: | 254.240800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPJNGWDUMUYHTH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitro-6-phenylmethoxybenzonitrile | CAS Registry Number: 1591-33-9
Synonyms: SureCN2411327, CTK0E6971
Molecular Formula: | C14H10N2O3 | Molecular Weight: | 254.240800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WAKYNMMDKOTQDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxy-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-37-2
Synonyms: SureCN2532037, CTK3H5374, Benzonitrile, 2-phenoxy-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H10N4OS | Molecular Weight: | 330.363200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RDAFDLGJNXKUIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-cyanophenyl)-N-[(3-cyanophenyl)diazenyl]acetamide | CAS Registry Number: 91731-84-9
Synonyms: ACMC-20luv0, CTK3G3731
Molecular Formula: | C16H11N5O | Molecular Weight: | 289.291440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DKKCCTXANCROFS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-[(E)-[(3E)-3-[(3-cyanophenyl)methylidene]-2-oxocyclohexylidene]methyl]benzonitrile | CAS Registry Number: 63476-70-0
Synonyms: CHEMBL4449753, AKOS008372441
Molecular Formula: | C22H16N2O | Molecular Weight: | 324.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LENALXRGKSPEKI-ZIOPAAQOSA-N
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