PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 2-(methoxymethoxy)acetonitrile | CAS Registry Number: 89426-76-6
Synonyms: ACMC-20llxc, CTK2J6138
Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCDDMVNPBJHHHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl(phenyl)phosphanyl]acetonitrile | CAS Registry Number: 138825-51-1
Synonyms: ACMC-20my58, AGN-PC-003XEL, CTK0B7671
Molecular Formula: | C9H10NP | Molecular Weight: | 163.156162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IQAZTMZQASTIFI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-2-methylsulfonyl-2-nitroacetonitrile | CAS Registry Number: 62283-49-2
Synonyms: CTK2C3182
Molecular Formula: | C9H8N2O6S2 | Molecular Weight: | 304.299620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AFAAQAKWQVOGAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfanyl-2-oct-5-en-4-ylsulfanylacetonitrile | CAS Registry Number: 61223-58-3
Synonyms: CTK2E4405
Molecular Formula: | C11H19NS2 | Molecular Weight: | 229.405260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFOWNESYFZSNDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfanyl-2-(2-phenylprop-2-enylsulfanyl)acetonitrile | CAS Registry Number: 61223-60-7
Synonyms: CTK2E4403
Molecular Formula: | C12H13NS2 | Molecular Weight: | 235.368320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLDDUBMJGOUIJV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(cyanomethyl)-N-phenylnitrous amide | CAS Registry Number: 827-51-0
Synonyms: CTK3D6774
Molecular Formula: | C8H7N3O | Molecular Weight: | 161.160680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HQMJFKVILSRUNZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(6,6-dimethyl-1-phenyl-2,3,3a,5,7,7a-hexahydroindazol-4-ylidene)acetonitrile | CAS Registry Number: 63193-77-1
Synonyms: CTK1I7898
Molecular Formula: | C17H21N3 | Molecular Weight: | 267.368740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QUZQVOPCOXKNSO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-oxidoiminoacetonitrile | CAS Registry Number: 88673-14-7
Synonyms: ACMC-20lcor, CTK3A7889
Molecular Formula: | C2HN2O- | Molecular Weight: | 69.042140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XESMERCPCQXGAI-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-anilinoacetonitrile;hydrochloride | CAS Registry Number: 98078-03-6
Synonyms: SCHEMBL7717385, 2-(Phenylamino)acetonitrile hydrochloride
Molecular Formula: | C8H9ClN2 | Molecular Weight: | 168.620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JMNJRSUAEKXEHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N'-anilino-1-cyano-N-phenyliminomethanimidamide | CAS Registry Number: 7014-08-6
Synonyms: SureCN3880767, CTK2H5234
Molecular Formula: | C14H11N5 | Molecular Weight: | 249.270640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZHYYMTQGXAZLRI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(phenylhydrazinylidene)acetonitrile | CAS Registry Number: 2348-70-1
Synonyms: SureCN2464115, CTK0I7913
Molecular Formula: | C8H7N3 | Molecular Weight: | 145.161280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSJDDTACWPPJKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylselanylacetonitrile | CAS Registry Number: 33695-47-5
Synonyms: AGN-PC-00FSKV, CTK1B8235
Molecular Formula: | C8H7NSe | Molecular Weight: | 196.107880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQHNKMBHJPUBKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfinyl)acetonitrile | CAS Registry Number: 17665-58-6
Synonyms: Maybridge4_002959, AC1MCSE4, (phenylsulfinyl)acetonitrile, SureCN4909607, 2-(benzenesulfinyl)acetonitrile, 2-(benzenesulfinyl)-acetonitrile, CTK0E3726, MolPort-002-910-671, HMS1529G11, (cyanomethyl)(phenyl)sulfoniumolate, NRB01569, AKOS014016873, NCGC00176367-01, BRD-A09071966-001-01-9
Molecular Formula: | C8H7NOS | Molecular Weight: | 165.212280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLVGMMLZSNSJCO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-propylsulfanylacetonitrile | CAS Registry Number: 113990-21-9
Synonyms: ACMC-20mjhx, AGN-PC-00NY9X, CTK0C8143, AKOS000220079
Molecular Formula: | C5H9NS | Molecular Weight: | 115.196660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVVWMWYYINZSGU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-tributylstannylacetonitrile | CAS Registry Number: 17729-59-8
Synonyms: CTK0A7084
Molecular Formula: | C14H29NSn | Molecular Weight: | 330.096760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXGKTOUVXDBCMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(tridecylamino)acetonitrile | CAS Registry Number: 64152-89-2
Synonyms: CTK2A7097
Molecular Formula: | C15H30N2 | Molecular Weight: | 238.412100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODEBYAYRQIDSJV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-triethoxysilylacetonitrile | CAS Registry Number: 1627-94-7
Synonyms: CTK0A9443
Molecular Formula: | C8H17NO3Si | Molecular Weight: | 203.310980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OBHKQIOOIQZAAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-trimethylgermyl-2-trimethylsilylacetonitrile | CAS Registry Number: 101652-74-8
Synonyms: ACMC-20m4on, AGN-PC-00NB0O, CTK0D9473
Molecular Formula: | C8H19GeNSi | Molecular Weight: | 229.968660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGRPUWYJRRRDOL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[benzyl(tert-butyl)amino]acetonitrile | CAS Registry Number: 50587-77-4
Synonyms: AGN-PC-00G7Q7, CTK1G6468
Molecular Formula: | C13H18N2 | Molecular Weight: | 202.295420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UETGTCWIRYHYPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(tert-butylamino)acetonitrile;hydrochloride | CAS Registry Number: 4057-63-0
Synonyms: SCHEMBL10505160, WTGNOVIRAWZGDI-UHFFFAOYSA-N, tert-butylaminoacetonitrile hydrochloride, tert.-butylaminoacetonitrile hydrochloride
Molecular Formula: | C6H13ClN2 | Molecular Weight: | 148.633820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WTGNOVIRAWZGDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)oxy]acetonitrile | CAS Registry Number: 112333-60-5
Synonyms: 2-((4-oxo-2-thioxohexahydropyrimidin-5-yl)oxy)acetonitrile
Molecular Formula: | C6H5N3O2S | Molecular Weight: | 183.185 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZSZIKAXGHSEHTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,2-dimethylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-38-3
Synonyms: CTK2E8219
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FNDTYJCYYXWFPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbut-3-en-2-ylsulfanyl)-2-methylsulfanylacetonitrile | CAS Registry Number: 61223-59-4
Synonyms: CTK2E4404
Molecular Formula: | C8H13NS2 | Molecular Weight: | 187.325520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJQSMCWEAXUISP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1,3,3-tetramethylisoindol-2-yl)oxyacetonitrile | CAS Registry Number: 89482-44-0
Synonyms: ACMC-20lmqg, AGN-PC-00LR8P, CTK2J5115
Molecular Formula: | C14H18N2O | Molecular Weight: | 230.305520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJMDRDDKIMAUBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzoylnaphthalen-2-yl)oxyacetonitrile | CAS Registry Number: 833485-63-5
Synonyms: CTK3D2627, Acetonitrile, [(1-benzoyl-2-naphthalenyl)oxy]-
Molecular Formula: | C19H13NO2 | Molecular Weight: | 287.312020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YYUAFQVZXGZXSS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxyacetonitrile | CAS Registry Number: 188751-61-3
Synonyms: 2-(1-bromo-2-naphthyloxy)ethanenitrile, 2-[(1-bromo-2-naphthyl)oxy]acetonitrile, SBB062237, 2-(1-bromonaphthalen-2-yl)oxyacetonitrile, AC1N8V7R, SCHEMBL7361821, CTK7D0669, MolPort-006-754-282, ZINC2561783, MFCD00245483, AKOS005109392, MCULE-1324082607, MS-7100, KB-118471, 2-[(1-bromonaphthalen-2-yl)oxy]acetonitrile
Molecular Formula: | C12H8BrNO | Molecular Weight: | 262.106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHXAJTSNJRDSKK-UHFFFAOYSA-N
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(1 supplier) | |
(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) | |
(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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(0 suppliers) | |
(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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