PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-(7-bromo-5-chloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-16-8
Synonyms: ACMC-20ldqn, SureCN9871486, CTK3A6541
Molecular Formula: | C11H6BrClN2O | Molecular Weight: | 297.535140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQFUHCILBBOKOK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-bromo-5-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-61-3
Synonyms: ACMC-20ldrr, CTK3A6501
Molecular Formula: | C11H6BrIN2O | Molecular Weight: | 388.986610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XZQXIDLZQAIUOE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(7-bromo-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-63-5
Synonyms: ACMC-20ldrt, CTK3A6499
Molecular Formula: | C11H6BrN3O3 | Molecular Weight: | 308.087640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VMIMPTOCNVVYEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-69-1
Synonyms: ACMC-20ldry, CTK3A6494
Molecular Formula: | C12H9ClN2O | Molecular Weight: | 232.665660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZAZNQLMQBWIFMX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-chloro-5-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-65-7
Synonyms: ACMC-20ldru, CTK3A6498
Molecular Formula: | C11H6ClIN2O | Molecular Weight: | 344.535610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDOPITFLAZJQLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-chloro-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-71-5
Synonyms: ACMC-20lds0, CTK3A6492
Molecular Formula: | C11H6ClN3O3 | Molecular Weight: | 263.636640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KVZSPUSLOOGSLI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-chloro-5-propylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-73-7
Synonyms: ACMC-20lds2, CTK3A6490
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LEVLJBYTKICGOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(7-iodo-2-methyl-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-86-2
Synonyms: ACMC-20ldsf, CTK3A6477
Molecular Formula: | C12H8IN3O3 | Molecular Weight: | 369.114690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FPWGEISSNGOKRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzhydrylamino)acetonitrile | CAS Registry Number: 146495-24-1
Synonyms: ACMC-20n4ul, AGN-PC-007X6I, CTK0E9309, AKOS009132299
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SGGWZHLJPPJPTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)acetonitrile | CAS Registry Number: 75988-02-2
Synonyms: CTK2G8373
Molecular Formula: | C6H2F9NO2S | Molecular Weight: | 323.136209 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: PTKXFXTXWOXNDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxan-2-yloxy)acetonitrile oxide | CAS Registry Number: 77790-67-1
Synonyms: CTK2G0073
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMNQCMPYKQFLRI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(oxan-2-yloxy)acetonitrile | CAS Registry Number: 17521-49-2
Synonyms: 2-(Cyanomethoxy)tetrahydropyran, AC1LBY8H, SureCN9491131, 2-(oxan-2-yloxy)acetonitrile, CTK0E3953, AM806434, (Tetrahydro-2H-pyran-2-yloxy)acetonitrile, (TETRAHYDRO-PYRAN-2-YLOXY)-ACETONITRILE
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YADWCNNOFHOBBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(trifluoromethylsulfonyl)acetonitrile | CAS Registry Number: 75988-01-1
Synonyms: 2-triflylacetonitrile, 2-(trifluoromethylsulfonyl)acetonitrile, AC1N9TVD, CTK2G8374, MolPort-002-483-044, ZINC05282291, [(trifluoromethyl)sulfonyl]acetonitrile
Molecular Formula: | C3H2F3NO2S | Molecular Weight: | 173.113690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HBKKVMGRHRZRDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(trimethylsilylamino)acetonitrile | CAS Registry Number: 120093-63-2
Synonyms: ACMC-20moqh, AGN-PC-000AS5, CTK0C3998
Molecular Formula: | C5H12N2Si | Molecular Weight: | 128.247680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OGNRYPQXIAWESC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)oxyacetonitrile | CAS Registry Number: 75407-73-7
Synonyms: CTK2G1050
Molecular Formula: | C10H8N2O3 | Molecular Weight: | 204.182120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KNJFLLQBAUNKLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]oxyacetonitrile | CAS Registry Number: 89040-45-9
Synonyms: ACMC-20lguo, CTK3A2548
Molecular Formula: | C10H7F3N2O | Molecular Weight: | 228.170590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RGFBGPACGNWGLQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[(2-chlorophenyl)methylamino]acetonitrile | CAS Registry Number: 63086-17-9
Synonyms: CTK1I8280, AKOS000256499
Molecular Formula: | C9H9ClN2 | Molecular Weight: | 180.634160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUVYAVDQXOKXHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-fluorophenyl)-bis(4-fluorophenyl)methyl]sulfanylacetonitrile | CAS Registry Number: 566884-73-9
Synonyms: Acetonitrile, [[(2-fluorophenyl)bis(4-fluorophenyl)methyl]thio]-, AGN-PC-01WAQT, SureCN1508051, CTK1F4042
Molecular Formula: | C21H14F3NS | Molecular Weight: | 369.402770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AARBXPLCTXZDPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-oxocyclohexylidene)methylamino]acetonitrile | CAS Registry Number: 112450-60-9
Synonyms: ACMC-20mg9z, CTK0D1811
Molecular Formula: | C9H12N2O | Molecular Weight: | 164.204380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PJEVJNPNXFSFFS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]acetonitrile;hydrochloride | CAS Registry Number: 126054-50-0
Synonyms: 3-beta-Hydroxy-17-beta-(N-methyl-N-cyanomethylamino)-5-alpha-androstane hydrochloride, Acetonitrile, (((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)methylamino)-, monohydrochloride, AC1MITQN, LS-13274, 2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]acetonitrile hydrochloride
Molecular Formula: | C22H37ClN2O | Molecular Weight: | 380.994980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GOQRUJWYFNLWRO-GDKKJDFHSA-N
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(1 supplier)
IUPAC Name: 2-[(4-chloropyridin-2-yl)methylamino]acetonitrile | CAS Registry Number: 881205-14-7
Synonyms: SCHEMBL12845427, Acetonitrile, 2-[[(4-chloro-2-pyridinyl)methyl]amino]-
Molecular Formula: | C8H8ClN3 | Molecular Weight: | 181.623 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YIDZIZZVFQUSIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[benzyl-[(4-chlorophenyl)methyl]amino]acetonitrile | CAS Registry Number: 634889-11-5
Synonyms: CHEMBL568353, CTK1I6707, Acetonitrile, [[(4-chlorophenyl)methyl](phenylmethyl)amino]-
Molecular Formula: | C16H15ClN2 | Molecular Weight: | 270.756700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVGBZICWTCEHRZ-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 2-[(4-methoxyphenyl)methylamino]acetonitrile;hydrochloride | CAS Registry Number: 68220-91-7
Synonyms: 2-{[(4-methoxyphenyl)methyl]amino}acetonitrile hydrochloride, SCHEMBL646889, MolPort-035-783-481, AKOS024462321, GS-0627, AK521382, OR327070, 2-((4-Methoxybenzyl)amino)acetonitrile hydrochloride, ACETONITRILE, [[(4-METHOXYPHENYL)METHYL]AMINO]-, MONOHYDROCHLORIDE
Molecular Formula: | C10H13ClN2O | Molecular Weight: | 212.677 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NSRQZIKILDUTEG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetonitrile | CAS Registry Number: 146374-58-5
Synonyms: SCHEMBL9043641, 2-((6-amino-2,3-dichlorobenzyl)amino)acetonitrile
Molecular Formula: | C9H9Cl2N3 | Molecular Weight: | 230.092 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HEVPPWZRRPMYHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxyacetonitrile | CAS Registry Number: 86358-18-1
Synonyms: CTK3C7376
Molecular Formula: | C9H6Cl2N2O | Molecular Weight: | 229.062740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBPQZKYPZUHRAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-61-9
Synonyms: ACMC-20lgut, CTK3A2543
Molecular Formula: | C10H6ClF3N2O | Molecular Weight: | 262.615650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XZKUBTHEDDKZGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[1-(3,4-dichlorophenyl)-4-ethoxybutylidene]amino]oxyacetonitrile | CAS Registry Number: 61719-23-1
Synonyms: CTK2D3795
Molecular Formula: | C14H16Cl2N2O2 | Molecular Weight: | 315.195040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URPWELDDCNTPHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-60-8
Synonyms: ACMC-20lgus, CTK3A2544
Molecular Formula: | C10H6ClF3N2O | Molecular Weight: | 262.615650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SNNMXNIUBYCMOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[1-(4-chlorophenyl)-5-ethoxypentylidene]amino]oxyacetonitrile | CAS Registry Number: 61719-56-0
Synonyms: CTK2D3786
Molecular Formula: | C15H19ClN2O2 | Molecular Weight: | 294.776560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IBACFLXFRFCOHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-53-9
Synonyms: ACMC-20lguq, CTK3A2546
Molecular Formula: | C10H6F4N2O | Molecular Weight: | 246.161053 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JFULCKKTUNNSGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-84-6
Synonyms: ACMC-20lguy, CTK3A2537
Molecular Formula: | C11H9F3N2O | Molecular Weight: | 242.197170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WPOKSIMIFBJJBC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(3-methylsulfanylphenyl)methylamino]acetonitrile | CAS Registry Number: 90265-76-2
Synonyms: AGN-PC-00LFGG, CTK3I2659
Molecular Formula: | C10H12N2S | Molecular Weight: | 192.280680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYLTUIOPKONQLZ-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[[6-methoxy-1-(4-methylsulfanylphenyl)hexylidene]amino]oxyacetonitrile | CAS Registry Number: 61718-77-2
Synonyms: CTK2D3807
Molecular Formula: | C16H22N2O2S | Molecular Weight: | 306.423080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LOPVZRSLNBAHHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-propan-2-ylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-37-2
Synonyms: AGN-PC-00KU3T, CTK2E8220
Molecular Formula: | C13H14N2S | Molecular Weight: | 230.328660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYDOPULTDMAVDU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[2-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-04-1
Synonyms: CTK2D4564
Molecular Formula: | C10H15N5S | Molecular Weight: | 237.324600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MECSAKHJOIQYIX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[2-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-03-0
Synonyms: CTK2D4565
Molecular Formula: | C9H13N5S | Molecular Weight: | 223.298020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GPPWOZJJLWKCEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(furan-2-ylmethyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-44-1
Synonyms: AGN-PC-00KU3Z, CTK2E8213
Molecular Formula: | C15H12N2OS | Molecular Weight: | 268.333580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRZPJVOFPULEJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(2-methoxyethyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-41-8
Synonyms: AGN-PC-00KU40, CTK2E8216
Molecular Formula: | C13H14N2OS | Molecular Weight: | 246.328060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VSHFYMPPOOCZIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-47-4
Synonyms: CTK2E8210
Molecular Formula: | C14H14N2S | Molecular Weight: | 242.339360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JONRYQQAMQFFHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-prop-2-enylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-45-2
Synonyms: AGN-PC-00KU3N, CTK2E8212
Molecular Formula: | C13H12N2S | Molecular Weight: | 228.312780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZOMZIIRFFFPAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-prop-2-ynylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-46-3
Synonyms: CTK2E8211
Molecular Formula: | C13H10N2S | Molecular Weight: | 226.296900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAHQEATZMNZIMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]oxy]acetonitrile | CAS Registry Number: 61088-02-6
Synonyms: AGN-PC-00LTBP, CTK2E7246
Molecular Formula: | C15H14ClN3O | Molecular Weight: | 287.744160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCXXMIGOXNURHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[2-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61743-01-9
Synonyms: CTK2D3323
Molecular Formula: | C9H13N5OS | Molecular Weight: | 239.297420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NJCVJARLGUSZDI-UHFFFAOYSA-N
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