PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-(cyclohexen-1-ylmethylsulfanyl)-2-methylsulfanylacetonitrile | CAS Registry Number: 61223-56-1
Synonyms: CTK2E4406
Molecular Formula: | C10H15NS2 | Molecular Weight: | 213.362800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HOJHEFQQJIRJOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-cyclopentylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-39-4
Synonyms: AGN-PC-00KU3W, CTK2E8218
Molecular Formula: | C15H16N2S | Molecular Weight: | 256.365940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULNFIZZPNLAGJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-ethylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-36-1
Synonyms: AGN-PC-00KU3S, CTK2E8221
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUQQXGYSOGNLRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-35-0
Synonyms: AGN-PC-00KU3R, SureCN11708752, CTK2E8222
Molecular Formula: | C11H10N2S | Molecular Weight: | 202.275500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFHKQNPSQKPULZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyanomethyl)-N-(1-phenylpropan-2-yl)nitrous amide | CAS Registry Number: 10242-52-1
Synonyms: N-Nitroso-N-cyanomethylamphetamine, AC1LBO6O, CTK0G7609, N-(cyanomethyl)-N-(1-phenylpropan-2-yl)nitrous amide, [1-(1-Methyl-2-phenylethyl)-2-oxohydrazino]acetonitrile
Molecular Formula: | C11H13N3O | Molecular Weight: | 203.240420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YRBXLNGVCMGTFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyanomethyl)-N-propan-2-ylnitrous amide | CAS Registry Number: 3422-14-8
Synonyms: AGN-PC-03EBWA, CTK1B7858
Molecular Formula: | C5H9N3O | Molecular Weight: | 127.144460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UJACXRWBZSBSDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butan-2-yl-N-(cyanomethyl)nitrous amide | CAS Registry Number: 141238-65-5
Synonyms: ACMC-20n07r, CTK0F0714
Molecular Formula: | C6H11N3O | Molecular Weight: | 141.171040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HFGVZGJREYYPSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-octylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-43-0
Synonyms: AGN-PC-00KU3V, CTK2E8214
Molecular Formula: | C18H24N2S | Molecular Weight: | 300.461560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMFKQTJYDNAEFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfinylacetonitrile | CAS Registry Number: 60264-22-4
Synonyms: CTK2F0929
Molecular Formula: | C7H6N2O2S | Molecular Weight: | 182.199740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XDTBJSZTAOBYDD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1-propylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-57-6
Synonyms: AGN-PC-00KU3U, CTK2E8205
Molecular Formula: | C13H14N2S | Molecular Weight: | 230.328660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFCGTQNKWAHMCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetonitrile | CAS Registry Number: 89084-94-6
Synonyms: ACMC-20lhj9, SureCN11211176, CTK3A1664
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IOGWMNIZDCTZAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichloroanilino)acetonitrile | CAS Registry Number: 75241-35-9
Synonyms: CTK2G9257, AKOS000250861
Molecular Formula: | C8H6Cl2N2 | Molecular Weight: | 201.052640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WPJWITLLYXUSRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyanomethyl 2,4-dinitrobenzoate | CAS Registry Number: 61781-59-7
Synonyms: AGN-PC-00JV68, CTK2D2356
Molecular Formula: | C9H5N3O6 | Molecular Weight: | 251.152500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JSLPWHXPKVUPIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-dinitroanilino)acetonitrile | CAS Registry Number: 116059-10-0
Synonyms: ACMC-20mlr6, AGN-PC-00OVKC, CTK0C6041
Molecular Formula: | C8H6N4O4 | Molecular Weight: | 222.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NFLFRNWWCKPJTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-aminopyridin-3-yl)oxyacetonitrile | CAS Registry Number: 93765-23-2
Synonyms: ACMC-20ly1x, SureCN4719605, AGN-PC-00M2Z3, CTK3F5605, AKOS009255703
Molecular Formula: | C7H7N3O | Molecular Weight: | 149.149980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QKMGGOIYACXZOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-amino-5-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 821806-26-2
Synonyms: CTK3E1426, Acetonitrile, [(2-amino-5-chlorophenyl)thio]-
Molecular Formula: | C8H7ClN2S | Molecular Weight: | 198.672580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZQPMQBPKQNTEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-aminophenyl)sulfanylacetonitrile | CAS Registry Number: 62225-57-4
Synonyms: SureCN11346446, CTK2C4560, AKOS000172077
Molecular Formula: | C8H8N2S | Molecular Weight: | 164.227520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MNPCKQVFLSQOLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-benzoylnaphthalen-1-yl)oxyacetonitrile | CAS Registry Number: 833485-61-3
Synonyms: CTK3D2628, Acetonitrile, [(2-benzoyl-1-naphthalenyl)oxy]-
Molecular Formula: | C19H13NO2 | Molecular Weight: | 287.312020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HKRZSWUOFXMRDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromopyridin-3-yl)oxyacetonitrile | CAS Registry Number: 847901-88-6
Synonyms: SCHEMBL5582889, AKOS014435538, Acetonitrile, 2-[(2-bromo-3-pyridinyl)oxy]-
Molecular Formula: | C7H5BrN2O | Molecular Weight: | 213.034 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLGLDTQVUIZHNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)sulfonylacetonitrile | CAS Registry Number: 87475-56-7
Synonyms: ZINC00117547, AC1LEULE, SureCN5747072, CTK3C3658, MolPort-002-899-896, 2-(2-chlorophenyl)sulfonylacetonitrile, AKOS009546921, HC00106, 2-[(2-chlorophenyl)sulfonyl]acetonitrile
Molecular Formula: | C8H6ClNO2S | Molecular Weight: | 215.656740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ITUDCEPQACNIEN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(2-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 59849-52-4
Synonyms: [(2-Fluorophenyl)sulfonyl]acetonitrile, 2-[(2-Fluorophenyl)sulfonyl]acetonitrile, ZINC00096269, AC1LC4SB, Maybridge3_003340, SureCN6543513, CTK1E6390, MolPort-002-905-672, HMS1440H18, BBL006999, STL133436, 2-(2-fluorophenyl)sulfonylacetonitrile, AKOS005744589, KM02055, MCULE-9421125457, IDI1_014727
Molecular Formula: | C8H6FNO2S | Molecular Weight: | 199.202143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JTMDWESWXCJUHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 61081-27-4
Synonyms: AGN-PC-05CY3E, CTK2E7361, AKOS000217470, MCULE-3599387347, T6487062
Molecular Formula: | C8H6FNS | Molecular Weight: | 167.203343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKYWWBXVQGKROM-UHFFFAOYSA-N
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(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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(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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(2 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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