PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(2-hydroxyethylamino)acetonitrile | CAS Registry Number: 54961-35-2
Synonyms: AGN-PC-0060YU, CTK1F7826, AKOS009134765
Molecular Formula: | C4H8N2O | Molecular Weight: | 100.119120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FKDQPCXDUWTSBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyano-N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide | CAS Registry Number: 14044-81-6
Synonyms: AC1OA8I8, SureCN9463328, CTK0F1344, 1-cyano-N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide
Molecular Formula: | C14H11N5O2 | Molecular Weight: | 281.269440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VTLIKDWNRQFVQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-32-7
Synonyms: CTK2E8225
Molecular Formula: | C11H10N2S | Molecular Weight: | 202.275500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GMBMIZHSFXESGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-5,7-dinitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-88-4
Synonyms: ACMC-20ldsh, CTK3A6475
Molecular Formula: | C12H8N4O5 | Molecular Weight: | 288.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ACXAEEGIUXJTJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methyl-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-93-1
Synonyms: ACMC-20ldsl, CTK3A6471
Molecular Formula: | C12H9N3O3 | Molecular Weight: | 243.218160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LOKKMXKBZRDFML-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-11-3
Synonyms: ACMC-20ldqj, SureCN9871791, AGN-PC-03X86D, CTK3A6545, AKOS004117530
Molecular Formula: | C12H10N2O | Molecular Weight: | 198.220600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YETBHGZOUUDSPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyano-N'-(2-methylanilino)-N-(2-methylphenyl)iminomethanimidamide | CAS Registry Number: 102568-53-6
Synonyms: ACMC-20m5ip, CTK0D9005
Molecular Formula: | C16H15N5 | Molecular Weight: | 277.323800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VEEQNTQNJQKVBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(cyanomethyl)-N-(2-methylpropyl)nitrous amide | CAS Registry Number: 62736-80-5
Synonyms: CTK2B3454
Molecular Formula: | C6H11N3O | Molecular Weight: | 141.171040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKNXSNKAJLSJGI-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(2-nitroanilino)acetonitrile | CAS Registry Number: 4686-29-7
Synonyms: ZINC05331513, AC1OQLA4, 2-(2-nitroanilino)acetonitrile, CTK1C7393, AKOS006272006
Molecular Formula: | C8H7N3O2 | Molecular Weight: | 177.160080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DIAHUQQXBFTYBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-oxochromen-7-yl)oxyacetonitrile | CAS Registry Number: 65031-14-3
Synonyms: T5687145, ZINC03493766, AC1M9K2D, CTK1I3646, MolPort-004-538-234, 2-(2-oxochromen-7-yl)oxyacetonitrile, AKOS001298013, MCULE-4919747376
Molecular Formula: | C11H7NO3 | Molecular Weight: | 201.178180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAVBVRBYBVONMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-30-5
Synonyms: CTK2E8227
Molecular Formula: | C16H12N2S | Molecular Weight: | 264.344880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AZTYYDRGQYKMOQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-phenylethylamino)acetonitrile | CAS Registry Number: 3591-82-0
Synonyms: AGN-PC-002J5V, CTK1B0311, AKOS000255289
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XVUYNNMVJLUTMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(pyridin-2-ylmethylsulfonyl)acetonitrile | CAS Registry Number: 54497-41-5
Synonyms: CTK1F8737
Molecular Formula: | C8H8N2O2S | Molecular Weight: | 196.226320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMWWIKBSCLFJOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-diaminophenyl)sulfanylacetonitrile | CAS Registry Number: 54029-87-7
Synonyms: SureCN11632140, CTK1F9704
Molecular Formula: | C8H9N3S | Molecular Weight: | 179.242160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VVMGJYAZRIYYLQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(3,4-dichlorophenyl)sulfonylacetonitrile | CAS Registry Number: 98557-04-1
Synonyms: [(3,4-Dichlorophenyl)sulfonyl]acetonitrile, 2-((3,4-dichlorophenyl)sulfonyl)acetonitrile, 2-[(3,4-dichlorophenyl)sulfonyl]acetonitrile, ZINC00095597, ACMC-20m2fr, Maybridge1_004538, AC1LBV24, SureCN11158255, CTK3G7793, HMS554G06, MolPort-002-905-493, MolPort-015-161-769, BB_SC-7646, BBL011310, STK943379, AKOS005672339, MCULE-6711438354, 2-(3,4-dichlorophenyl)sulfonylacetonitrile, (3,4-Dichloro-benzenesulfonyl)-acetonitrile, BB 0219429
Molecular Formula: | C8H5Cl2NO2S | Molecular Weight: | 250.101800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWMUOSSNHJVPKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dichlorophenyl)sulfanylacetonitrile | CAS Registry Number: 69053-04-9
Synonyms: AGN-PC-01XPDP, SureCN6812238, CTK1J1521, AKOS014852479
Molecular Formula: | C8H5Cl2NS | Molecular Weight: | 218.103000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CDKRZOFYUPIFBM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3,5-dimethoxyphenyl)sulfanylacetonitrile | CAS Registry Number: 112664-30-9
Synonyms: ACMC-20mgpq, CTK0D1306
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XVGAAULTXIUCER-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3,5-dimethylanilino)acetonitrile | CAS Registry Number: 116366-96-2
Synonyms: ACMC-20mman, CTK0C5442, AKOS000259869
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JPYLAPSISUPKAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,6-diethylpyrazin-2-yl)sulfanylacetonitrile | CAS Registry Number: 116196-67-9
Synonyms: ACMC-20mlz3, CTK0C5800
Molecular Formula: | C10H13N3S | Molecular Weight: | 207.295320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IFCWVQSJSFTGJD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)sulfanylacetonitrile | CAS Registry Number: 83474-09-3
Synonyms: SureCN8526638, CTK2I6216
Molecular Formula: | C8H6ClNOS | Molecular Weight: | 199.657340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PLUDPLJNTJHQCY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-cyclohexylprop-2-enoxy)acetonitrile | CAS Registry Number: 89450-01-1
Synonyms: ACMC-20lmb9
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PRBUKSXNPOJOTJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 61081-29-6
Synonyms: SureCN2320239, CTK2E7359
Molecular Formula: | C8H6FNO2S | Molecular Weight: | 199.202143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NRSBTJMXCKYTDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 61081-26-3
Synonyms: CTK2E7362
Molecular Formula: | C8H6FNS | Molecular Weight: | 167.203343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IERSLKMGCWSICZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)oxy]acetonitrile | CAS Registry Number: 61088-03-7
Synonyms: CTK2E7245
Molecular Formula: | C15H15N3O | Molecular Weight: | 253.299100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YGJGNAYJJPXQMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yloxy)acetonitrile | CAS Registry Number: 61088-04-8
Synonyms: CTK2E7244
Molecular Formula: | C9H11N3O | Molecular Weight: | 177.203140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WBCGCZNXBGIWJO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 834899-99-9
Synonyms: CTK3D2127, Acetonitrile, [(4,5-dihydro-4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-
Molecular Formula: | C5H5N3S3 | Molecular Weight: | 203.308300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HGUZDNFBPPHFLK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetonitrile | CAS Registry Number: 62770-09-6
Synonyms: CTK2B2548
Molecular Formula: | C4H3N3S3 | Molecular Weight: | 189.281720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KGIBKOZGGPLYEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4,6-dimethylpyridin-2-yl)amino]acetonitrile | CAS Registry Number: 63764-02-3
Synonyms: SCHEMBL11454904, Acetonitrile, 2-[(4,6-dimethyl-2-pyridinyl)amino]-
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.208 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MYCUTBLQZGDQKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 116248-36-3
Synonyms: [(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetonitrile, ZINC03177838, ACMC-20mm3o, AC1MU6VK, CTK0C5651, MolPort-000-249-263, STK662357, AKOS002229354, MCULE-7036965850, ST4094847, ST50102014, 2-(4,6-dimethylpyrimidin-2-ylthio)ethanenitrile, 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetonitrile, A3361/0142691
Molecular Formula: | C8H9N3S | Molecular Weight: | 179.242160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CENXWKRLKCMQQN-UHFFFAOYSA-N
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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