PRODUCT NAME | CAS Registry Number |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(1 supplier)
IUPAC Name: 2-[1-(cyclopropylmethyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-42-9
Synonyms: AGN-PC-00KU3X, CTK2E8215
Molecular Formula: | C14H14N2S | Molecular Weight: | 242.339360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULJUVHLFROIGSS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1-benzylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-40-7
Synonyms: AGN-PC-00KU3Y, CTK2E8217
Molecular Formula: | C17H14N2S | Molecular Weight: | 278.371460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTDFKIATKULEGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[1-[(3-formylphenyl)methyl]indol-7-yl]oxyacetonitrile | CAS Registry Number: 140639-97-0
Synonyms: SCHEMBL8305975, QRDXMZFYQKYIAF-UHFFFAOYSA-N, 1-(3-Formylbenzyl)-7-cyanomethoxyindole, 2-((1-(3-formylbenzyl)-1H-indol-7-yl)oxy)acetonitrile
Molecular Formula: | C18H14N2O2 | Molecular Weight: | 290.322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QRDXMZFYQKYIAF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[[2-(diethylaminomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-07-4
Synonyms: CTK2D4562
Molecular Formula: | C9H15N5S | Molecular Weight: | 225.313900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUBUBPODZCSGIL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[[2-[(N-phenylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-06-3
Synonyms: CTK2D4563
Molecular Formula: | C17H15N5S | Molecular Weight: | 321.399500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VPDYGHZPSDESPA-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2,4-dinitro-N-prop-2-enyl-6-(trifluoromethyl)anilino]acetonitrile | CAS Registry Number: 26393-78-2
Synonyms: AGN-PC-03AZ0E, CTK0I6174
Molecular Formula: | C12H9F3N4O4 | Molecular Weight: | 330.219470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ZLMHRFLKAHNOBJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-pyrrol-1-ylphenyl)sulfinylacetonitrile | CAS Registry Number: 107344-57-0
Synonyms: ACMC-20mayi, AGN-PC-00O3UM, CTK0G3062
Molecular Formula: | C12H10N2OS | Molecular Weight: | 230.285600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RTRZIWSQLHWMNR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-[1-(4-methoxyphenyl)propan-2-ylamino]acetonitrile | CAS Registry Number: 84639-09-8
Synonyms: CTK3D0094
Molecular Formula: | C12H16N2O | Molecular Weight: | 204.268240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FKLSMIYEKWTKQX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-morpholin-4-ylcyclohex-2-en-1-yl)sulfonylacetonitrile | CAS Registry Number: 59556-09-1
Synonyms: AC1NA55R, CTK1E7124, 2-(2-morpholin-4-ylcyclohex-2-en-1-yl)sulfonylacetonitrile
Molecular Formula: | C12H18N2O3S | Molecular Weight: | 270.347920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKDPZRBBKOMROE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyano-N'-(2-pentoxyanilino)-N-(2-pentoxyphenyl)iminomethanimidamide | CAS Registry Number: 138427-70-0
Synonyms: ACMC-20mxkx, CTK0B8269
Molecular Formula: | C24H31N5O2 | Molecular Weight: | 421.535240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LWVMDPBQOPIJGF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(trifluoromethyl)anilino]acetonitrile | CAS Registry Number: 62423-83-0
Synonyms: AGN-PC-03BVD1, CTK2C0042, AKOS000252599
Molecular Formula: | C9H7F3N2 | Molecular Weight: | 200.160490 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YMXBSJAQBQKIGS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(cyanomethylsulfinyl)acetate | CAS Registry Number: 59875-82-0
Synonyms: CTK1E6285
Molecular Formula: | C8H8N2O5S | Molecular Weight: | 244.224520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WNBTTWGMLHBHAG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(cyanomethylsulfanyl)acetate | CAS Registry Number: 59875-81-9
Synonyms: CTK1E6286
Molecular Formula: | C8H8N2O4S | Molecular Weight: | 228.225120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VUWOFWNJJJTIMF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(cyanomethylsulfanyl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 667866-89-9
Synonyms: CTK1H9365, Acetonitrile, [[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]thio]-
Molecular Formula: | C11H13NO3S2 | Molecular Weight: | 271.355820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GFKJCHNRLLEBLR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetonitrile | CAS Registry Number: 105648-40-6
Synonyms: ACMC-20m8ol, AGN-PC-007HP6, CTK0G5021
Molecular Formula: | C16H23NOS | Molecular Weight: | 277.424920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GIXSYNCZSZFLTG-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-[(2S)-4-cyclopropyl-2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-1,1,1-trifluorobut-3-yn-2-yl]oxyacetonitrile | CAS Registry Number: 335665-90-2
Synonyms: AIDS105286, AIDS-105286, CID483813, 2-((1S)-3-Cyclopropyl-1-(5-ethyl-6-methyl-2-oxo(3-hydropyridyl))-1-(trifluoromethyl)prop-2-ynyloxy)ethanenitrile, 2-[(1S)-3-Cyclopropyl-1-(5-ethyl-6-methyl-2-oxo(3-hydropyridyl))-1-(trifluoromethyl)prop-2-ynyloxy]ethanenitrile, Acetonitrile, ((3-cyclopropyl-1-(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)-1-(trifluoromethyl)-2-propynyl)oxy)-, Acetonitrile, [[3-cyclopropyl-1-(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)-1-(trifluoromethyl)-2-propynyl]oxy]-
Molecular Formula: | C17H17F3N2O2 | Molecular Weight: | 338.324290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CUKUPIDXNBKJFU-INIZCTEOSA-N
| |
(1 supplier)
IUPAC Name: 2-[(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)oxy]acetonitrile | CAS Registry Number: 58442-58-3
Synonyms: CTK1E9744
Molecular Formula: | C16H17N3O | Molecular Weight: | 267.325680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXIAHMIGYHDRHV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-(4-tert-butylphenyl)sulfonylacetonitrile | CAS Registry Number: 64445-04-1
Synonyms: SBB062386, [(4-tert-butylphenyl)sulfonyl]acetonitrile, 2-(4-tert-butylphenyl)sulfonylacetonitrile, AC1MTVU4, SureCN4073443, CTK2A5852, BBL016520, STL140818, ZINC02561528, AKOS005716356, AG-B-00297, MCULE-9889205358, 2-{[4-(tert-butyl)phenyl]sulfonyl}ethanenitrile, 2-((4-(TERT-BUTYL)PHENYL)SULFONYL)ACETONITRILE
Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UKRHKLHRSIUATR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4-tert-butylphenyl)sulfanylacetonitrile | CAS Registry Number: 7605-24-5
Synonyms: SureCN11852739, AGN-PC-03C016, CTK2G8269, AKOS008909327
Molecular Formula: | C12H15NS | Molecular Weight: | 205.319200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OFZYSUTZMCCOQL-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(4-propan-2-ylphenyl)sulfonylacetonitrile | CAS Registry Number: 207853-59-6
Synonyms: 4-Isopropylbenzenesulfonylacetonitrile, SBB061951, {[4-(propan-2-yl)phenyl]sulfonyl}acetonitrile, ZINC00153576, AC1LB6HJ, Maybridge4_002065, SureCN4070177, Oprea1_598889, CTK0J8423, MolPort-000-156-637, HMS1526N19, BBL005656, CCG-49985, STL134626, 4-Isopropylbenzenesulphonylacetonitrile, AKOS005203448, AG-A-76108, MCULE-9638171023, NCGC00176959-01, KB-98180
Molecular Formula: | C11H13NO2S | Molecular Weight: | 223.291420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIIXKRNTWBNFPO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[4-(2,5-dioxopyrrolidin-1-yl)-N-methylanilino]acetonitrile | CAS Registry Number: 138256-00-5
Synonyms: 2-((4-(2,5-dioxopyrrolidin-1-yl)benzyl)amino)acetonitrile
Molecular Formula: | C13H13N3O2 | Molecular Weight: | 243.266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XRWJUMRDJLWYFA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[4-(dimethylamino)pyrimidin-5-yl]sulfanylacetonitrile | CAS Registry Number: 62756-73-4
Synonyms: CTK2B2807
Molecular Formula: | C8H10N4S | Molecular Weight: | 194.256800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KGOFTIUHQZDGGE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[4-(methylamino)pyrimidin-5-yl]sulfanylacetonitrile | CAS Registry Number: 62756-72-3
Synonyms: CTK2B2808
Molecular Formula: | C7H8N4S | Molecular Weight: | 180.230220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZHUWEWYTUUSXRD-UHFFFAOYSA-N
| |