PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(4-amino-3-nitrophenyl)sulfanylacetonitrile | CAS Registry Number: 54029-67-3
Synonyms: SureCN11633347, CTK1F9724
Molecular Formula: | C8H7N3O2S | Molecular Weight: | 209.225080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BOVGVHPMJHCZOF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(4-bromoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-34-0
Synonyms: ACMC-20ldr2, CTK3A6526
Molecular Formula: | C11H7BrN2O | Molecular Weight: | 263.090080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWSTWZPBKSSXED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N'-(4-bromoanilino)-N-(4-bromophenyl)imino-1-cyanomethanimidamide | CAS Registry Number: 7071-51-4
Synonyms: SureCN9422004, CTK2H4522
Molecular Formula: | C14H9Br2N5 | Molecular Weight: | 407.062760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UYCUHVHSFCWAQS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-bromophenyl)sulfinylacetonitrile | CAS Registry Number: 63215-96-3
Synonyms: CTK1I7837, AKOS014018583
Molecular Formula: | C8H6BrNOS | Molecular Weight: | 244.108340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLSPHWUEZSGOAR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-bromophenyl)sulfanylacetonitrile | CAS Registry Number: 50837-23-5
Synonyms: Enamine_005637, AC1M6ZS8, CTK1G5978, HMS1410A05, 2-(4-bromophenyl)sulfanylacetonitrile, AKOS008905492, IDI1_007872
Molecular Formula: | C8H6BrNS | Molecular Weight: | 228.108940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLMNSXGIZPJEGD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(4-chloro-1H-indol-7-yl)oxy]acetonitrile | CAS Registry Number: 140639-80-1
Synonyms: SCHEMBL8303111, 2-((4-chloro-1H-indol-7-yl)oxy)acetonitrile
Molecular Formula: | C10H7ClN2O | Molecular Weight: | 206.629 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FESRHQGSHDRAIC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chloro-6-methylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 56605-40-4
Synonyms: CTK1F4280
Molecular Formula: | C7H6ClN3S | Molecular Weight: | 199.660640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YLYYDYAXKKTQNV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chloro-6-phenylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 56605-41-5
Synonyms: CTK1F4279
Molecular Formula: | C12H8ClN3S | Molecular Weight: | 261.730020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JYJSGRWKHKOWMY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chloro-6-propylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 56605-42-6
Synonyms: CTK1F4278
Molecular Formula: | C9H10ClN3S | Molecular Weight: | 227.713800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTPKVSRRVTUASR-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N'-(4-chloroanilino)-N-(4-chlorophenyl)imino-1-cyanomethanimidamide | CAS Registry Number: 7071-45-6
Synonyms: AGN-PC-00MQYB, CTK2H4523
Molecular Formula: | C14H9Cl2N5 | Molecular Weight: | 318.160760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UPPPBOXTFNOJGH-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)sulfinylacetonitrile | CAS Registry Number: 63923-60-4
Synonyms: AGN-PC-006IKT, CTK2A7923, AKOS014018343
Molecular Formula: | C8H6ClNOS | Molecular Weight: | 199.657340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEMPZMVELWPETE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methylsulfonylacetonitrile | CAS Registry Number: 56075-44-6
Synonyms: CTK1F5370
Molecular Formula: | C9H8ClNO4S2 | Molecular Weight: | 293.747120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KOBVODVLUFKBLD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-2-nitroacetonitrile | CAS Registry Number: 62283-50-5
Synonyms: CTK2C3181
Molecular Formula: | C9H7ClN2O6S2 | Molecular Weight: | 338.744680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GRZGGVJTNMNGPP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4-hydroxyphenyl)sulfanylacetonitrile | CAS Registry Number: 2975-55-5
Synonyms: SureCN5178452, CTK0I4479, AKOS010085077
Molecular Formula: | C8H7NOS | Molecular Weight: | 165.212280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GXCFPXQGSNIVLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-iodobut-2-ynoxy)acetonitrile | CAS Registry Number: 802907-62-6
Synonyms: SCHEMBL4386026, BCEXPZGOOWUAQW-UHFFFAOYSA-N, (4-iodo-but-2-ynyloxy)-acetonitrile, Acetonitrile, 2-[(4-iodo-2-butyn-1-yl)oxy]-
Molecular Formula: | C6H6INO | Molecular Weight: | 235.024 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCEXPZGOOWUAQW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-methoxypyrimidin-5-yl)sulfanylacetonitrile | CAS Registry Number: 62756-74-5
Synonyms: CTK2B2806
Molecular Formula: | C7H7N3OS | Molecular Weight: | 181.214980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IRKPLDXPVMSHMA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyano-N'-(4-methoxyanilino)-N-(4-methoxyphenyl)iminomethanimidamide | CAS Registry Number: 33556-21-7
Synonyms: AC1N0ARF, Ambcb5103749, 1-cyano-N'-(4-methoxyanilino)-N-(4-methoxyphenyl)iminomethanimidamide, CTK1B8353
Molecular Formula: | C16H15N5O2 | Molecular Weight: | 309.322600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GPBUBTBGZLSJTJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)sulfinylacetonitrile | CAS Registry Number: 63923-59-1
Synonyms: AGN-PC-00KQJX, CTK2A7924, AKOS014018362
Molecular Formula: | C9H9NO2S | Molecular Weight: | 195.238260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BBXNFQKLUYVXQY-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)sulfonylacetonitrile | CAS Registry Number: 132276-87-0
Synonyms: [(4-methoxyphenyl)sulfonyl]acetonitrile, SBB040025, 2-(4-methoxyphenyl)sulfonylacetonitrile, 2-(4-methoxybenzenesulfonyl)acetonitrile, AC1OSNEM, SCHEMBL4071220, MolPort-000-871-055, ZINC5592221, BBL023031, FCH138459, HTS000989, MFCD00045627, STL135861, AKOS000271252, BS-3338, MCULE-5715742070, (4-Methoxy-benzenesulfonyl)-acetonitrile, AK232526, BBV-24930161, 2-((4-Methoxyphenyl)sulfonyl)acetonitrile
Molecular Formula: | C9H9NO3S | Molecular Weight: | 211.235 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WSKDIKKGBGYFLB-UHFFFAOYSA-N
| |
(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
| |