PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(4-methyl-2-nitrophenyl)sulfonylacetonitrile | CAS Registry Number: 61081-30-9
Synonyms: CTK2E7358
Molecular Formula: | C9H8N2O4S | Molecular Weight: | 240.235820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OJPQOSQQTWGYQR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-methyl-2-nitrophenyl)sulfanylacetonitrile | CAS Registry Number: 61081-28-5
Synonyms: CTK2E7360
Molecular Formula: | C9H8N2O2S | Molecular Weight: | 208.237020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WWFCXPOZBVWPJY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-methyl-2-oxochromen-6-yl)oxyacetonitrile | CAS Registry Number: 65031-11-0
Synonyms: CTK1I3647
Molecular Formula: | C12H9NO3 | Molecular Weight: | 215.204760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CXILJYQPRDESSM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-methyl-3-nitrophenyl)sulfonyl-2-methylsulfonyl-2-nitroacetonitrile | CAS Registry Number: 62283-48-1
Synonyms: CTK2C3183
Molecular Formula: | C10H9N3O8S2 | Molecular Weight: | 363.323760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: KOONDOZZTYWJTF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(4-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-27-1
Synonyms: ACMC-20ldqv, CTK3A6533
Molecular Formula: | C12H10N2O | Molecular Weight: | 198.220600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IXAIBYHIYVTZJU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(cyanomethyl)-N-(4-methylphenyl)nitrous amide | CAS Registry Number: 829-28-7
Synonyms: T0510-7447, ZINC05417364, AC1N4OTV, CTK3D5306, AKOS001063201, MCULE-6979717592, N-(cyanomethyl)-N-(4-methylphenyl)nitrous amide
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.187260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YXXYQAIFYOCTPM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-methylphenyl)selanylacetonitrile | CAS Registry Number: 111118-92-4
Synonyms: AGN-PC-00ASNV, ACMC-20me17, CTK0D4210
Molecular Formula: | C9H9NSe | Molecular Weight: | 210.134460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQNFYYMADBVPIM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfonylacetonitrile | CAS Registry Number: 56075-43-5
Synonyms: CTK1F5371
Molecular Formula: | C10H11NO4S2 | Molecular Weight: | 273.328640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KGCNGJMDACLMJQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: cyanomethyl 4-nitrobenzoate | CAS Registry Number: 949-04-2
Synonyms: AC1M7XBL, cyanomethyl 4-nitrobenzoate, SureCN10578797, CTK3G9071
Molecular Formula: | C9H6N2O4 | Molecular Weight: | 206.154940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AFVRPYZEBCGWGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyano-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminomethanimidamide | CAS Registry Number: 7071-14-9
Synonyms: CTK2G2879
Molecular Formula: | C14H9N7O4 | Molecular Weight: | 339.265760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YDJYYCLNFHCGQE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4-nitrophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-26-9
Synonyms: AGN-PC-00KQJW, SureCN4882693, CTK0E2365, MolPort-008-269-498, ALBB-014139, AKOS005174439, 2-[(4-nitrophenyl)sulfanyl]acetonitrile
Molecular Formula: | C8H6N2O2S | Molecular Weight: | 194.210440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KWNGHNPPHNKAIG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 103483-15-4
Synonyms: F3394-1278, MLS000100177, AC1M3RY2, CHEMBL1595410, MolPort-000-633-432, HMS1595O16, HMS2287E14, ZINC2890935, AKOS000813835, MCULE-2233418315, SDCCGMLS-0009108.P002, (4-Phenylthiazole-2-ylthio)acetonitrile, SMR000079970, 2-((4-phenylthiazol-2-yl)thio)acetonitrile, [(4-phenyl-1,3-thiazol-2-yl)thio]acetonitrile, 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetonitrile
Molecular Formula: | C11H8N2S2 | Molecular Weight: | 232.319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URSIHXVFHUUAQS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetonitrile | CAS Registry Number: 89084-91-3
Synonyms: ACMC-20lhj6, SureCN11206716, AGN-PC-00MW58, CTK3A1667
Molecular Formula: | C11H9Br2NO3 | Molecular Weight: | 363.002060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OAEKUYJHWCWUSO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5,7-dibromo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-75-9
Synonyms: ACMC-20lds4, CTK3A6488
Molecular Formula: | C12H8Br2N2O | Molecular Weight: | 356.012720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJLNDOYIYHDQCT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-74-8
Synonyms: ACMC-20lds3, CTK3A6489
Molecular Formula: | C11H6Br2N2O | Molecular Weight: | 341.986140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WNUHGCPTSRTWRF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-24-8
Synonyms: ZINC06583412, ACMC-20ldqt, AC1MAJZZ, SureCN9871653, CTK3A6535, MolPort-005-325-466, MCULE-3883687246, T5435367, 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetonitrile
Molecular Formula: | C12H8Cl2N2O | Molecular Weight: | 267.110720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVWGQYAEICASDT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(5,7-dichloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-22-6
Synonyms: ACMC-20ldqs, SureCN9871403, CTK3A6536
Molecular Formula: | C11H6Cl2N2O | Molecular Weight: | 253.084140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZFNNLUCAWLWNO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5,7-diiodo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-81-7
Synonyms: ACMC-20ldsa, CTK3A6482
Molecular Formula: | C12H8I2N2O | Molecular Weight: | 450.013660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOPHMGRHRIGLQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5,7-diiodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-79-3
Synonyms: ACMC-20lds8, CTK3A6484
Molecular Formula: | C11H6I2N2O | Molecular Weight: | 435.987080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PKWCKXBAEOUXFZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88775-82-0
Synonyms: ACMC-20ldy8, CTK3A6263
Molecular Formula: | C11H6N4O5 | Molecular Weight: | 274.189140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HFHYWPIHTDUMMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5-amino-6-chloropyrimidin-4-yl)sulfanylacetonitrile | CAS Registry Number: 19144-84-4
Synonyms: CTK0A2167
Molecular Formula: | C6H5ClN4S | Molecular Weight: | 200.648700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UYRMJHQMBDPPJJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(5-bromo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-46-4
Synonyms: ACMC-20ldre, CTK3A6514
Molecular Formula: | C12H9BrN2O | Molecular Weight: | 277.116660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNSQVSGFOZWXJG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(5-bromo-7-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-55-5
Synonyms: ACMC-20ldrl, CTK3A6507
Molecular Formula: | C12H8BrClN2O | Molecular Weight: | 311.561720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BNEFCUSSNKGJIA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(5-bromo-7-chloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-52-2
Synonyms: ACMC-20ldrj, CTK3A6509
Molecular Formula: | C11H6BrClN2O | Molecular Weight: | 297.535140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZLFYSAKTRKSRN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-59-9
Synonyms: ACMC-20ldrp, CTK3A6503
Molecular Formula: | C11H6BrIN2O | Molecular Weight: | 388.986610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IEJNGENFRXEKRW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(5-bromoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-42-0
Synonyms: ACMC-20ldra, CTK3A6518
Molecular Formula: | C11H7BrN2O | Molecular Weight: | 263.090080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LJQWUKQDNFVYLE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(5-chloro-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-33-8
Synonyms: AGN-PC-00KU3O, CTK2E8224
Molecular Formula: | C10H7ClN2S | Molecular Weight: | 222.693980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZASAHOUFCTXWFE-UHFFFAOYSA-N
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |