PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 90660-75-6
Synonyms: ACMC-20lt7j, SureCN11103532, AGN-PC-00M07H, CTK3G6410
Molecular Formula: | C9H5ClN2S2 | Molecular Weight: | 240.732400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FYTIWSAUAVLMQI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(5-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-48-6
Synonyms: ACMC-20ldrg, CTK3A6512
Molecular Formula: | C12H9ClN2O | Molecular Weight: | 232.665660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NOZTYDKDLPWZRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-chloropyridin-2-yl)oxyacetonitrile | CAS Registry Number: 643014-41-9
Synonyms: AN-584/43294047, 2-((5-Chloropyridin-2-yl)oxy)acetonitrile, 2-[(5-chloropyridin-2-yl)oxy]acetonitrile, SBB088212, ZINC19872670, AKOS006345049, 2-(5-chloro-2-pyridyloxy)ethanenitrile, [(5-chloro-2-pyridinyl)oxy]acetonitrile, Acetonitrile, 2-[(5-chloro-2-pyridinyl)oxy]-
Molecular Formula: | C7H5ClN2O | Molecular Weight: | 168.580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PKFXKUZPRXYSLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-chloro-7-iodo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-67-9
Synonyms: ACMC-20ldrw, CTK3A6496
Molecular Formula: | C12H8ClIN2O | Molecular Weight: | 358.562190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZCFHRAQEPIJGMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-19-1
Synonyms: ACMC-20ldqq, SureCN9872895, CTK3A6538
Molecular Formula: | C11H6ClIN2O | Molecular Weight: | 344.535610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWRVMJNSJBXFHV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 58889-12-6
Synonyms: SureCN8352157, CTK1E8638, AKOS000190271
Molecular Formula: | C11H7ClN2O | Molecular Weight: | 218.639080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVNKDIIUOKNRIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-ethyl-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-34-9
Synonyms: CTK2E8223
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGXQOXXHOZPULX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(5-ethylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-31-7
Synonyms: ACMC-20ldqz, CTK3A6529
Molecular Formula: | C13H12N2O | Molecular Weight: | 212.247180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKVZCXXHTBKDCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-fluoro-7-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-84-0
Synonyms: ACMC-20ldsd, CTK3A6479
Molecular Formula: | C11H6FIN2O | Molecular Weight: | 328.081013 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GLBLQNTUTWZWDE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(5-fluoroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-38-4
Synonyms: ACMC-20ldr6, CTK3A6522
Molecular Formula: | C11H7FN2O | Molecular Weight: | 202.184483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LKYAPJMJUMCELD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-iodo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-50-0
Synonyms: ACMC-20ldrh, CTK3A6511
Molecular Formula: | C12H9IN2O | Molecular Weight: | 324.117130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WCNUIMZGGKXLEZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(5-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-44-2
Synonyms: ACMC-20ldrc, CTK3A6516
Molecular Formula: | C11H7IN2O | Molecular Weight: | 310.090550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDBNLVCYBMLXBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-31-6
Synonyms: SureCN10679569, AGN-PC-000E6Y, CTK2E8226
Molecular Formula: | C11H10N2OS | Molecular Weight: | 218.274900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QZXRJMUWJXHLQG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(5-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-28-2
Synonyms: ACMC-20ldqw, CTK3A6532
Molecular Formula: | C12H10N2O | Molecular Weight: | 198.220600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FPQYNMIPHSIVOX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-90-8
Synonyms: ACMC-20ldsi, CTK3A6474
Molecular Formula: | C11H7N3O3 | Molecular Weight: | 229.191580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LGHNMMOCWYOKFR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(6-bromopyridin-2-yl)amino]acetonitrile | CAS Registry Number: 111753-17-4
Synonyms: AKOS022650602, Acetonitrile, 2-[(6-bromo-2-pyridinyl)amino]-
Molecular Formula: | C7H6BrN3 | Molecular Weight: | 212.050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IKKRCPRCWGEZDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methoxy]acetonitrile | CAS Registry Number: 105680-07-7
Synonyms: ACMC-20m8rj, CTK0G4924
Molecular Formula: | C8H8ClN3OS | Molecular Weight: | 229.686620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YBFNOTVAANJBMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetonitrile | CAS Registry Number: 144105-14-6
Synonyms: AmbTos21009, AC1MZ1FW, ACMC-20n3m6, CTK0B3537, MolPort-003-877-185, AKOS005220637, MCULE-9625379075, [(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]acetonitrile, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetonitrile
Molecular Formula: | C7H6N6S | Molecular Weight: | 206.227740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BFIQCWFGWLNYFC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-bromo-5-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-57-7
Synonyms: ACMC-20ldrn, CTK3A6505
Molecular Formula: | C12H8BrClN2O | Molecular Weight: | 311.561720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFHIKCPUIASLER-UHFFFAOYSA-N
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(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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(6 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) | |
(3 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) | |