| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-cyanoethylsulfanylphosphonic acid;pyridine | CAS Registry Number: 90293-70-2
Synonyms: AGN-PC-00OIJN, CTK3I2261
| Molecular Formula: | C8H11N2O3PS | Molecular Weight: | 246.223302 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PSNUWXFAZRPPMB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-propylsulfanylpropanenitrile | CAS Registry Number: 54974-64-0
Synonyms: CTK1F7786, AKOS000220078
| Molecular Formula: | C6H11NS | Molecular Weight: | 129.223240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJMRNIWYGSYMSF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-trimethylgermylpropanenitrile | CAS Registry Number: 83404-23-3
Synonyms: CTK2I6246
| Molecular Formula: | C6H13GeN | Molecular Weight: | 171.814120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDCOFUAPMJITGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-trimethylstannylpropanenitrile | CAS Registry Number: 5827-64-5
Synonyms: AGN-PC-00K0CW, CTK1E0327
| Molecular Formula: | C6H13NSn | Molecular Weight: | 217.884120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HHQXEIZOAAUKEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-triphenylgermylpropanenitrile | CAS Registry Number: 67580-59-0
Synonyms: CTK1H7380
| Molecular Formula: | C21H19GeN | Molecular Weight: | 358.022260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSZHDJZQCYBCRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylhept-6-en-3-yn-2-yloxy)propanenitrile | CAS Registry Number: 81548-84-7
Synonyms: ST50990860, AC1NMLI9, 3-(2-methylhept-6-en-3-yn-2-yloxy)propanenitrile, CTK3E4326, ZINC05379411, 3-(1,1-dimethylhex-5-en-2-ynyloxy)propanenitrile
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGUPXLAKQHIXQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyanoethyl-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-diphenylphosphanium | CAS Registry Number: 75417-04-8
Synonyms: CTK2G9042
| Molecular Formula: | C21H27NO2P+ | Molecular Weight: | 356.418342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SAQIXRDDVPOWFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(tert-butylamino)-2-fluoropropanenitrile | CAS Registry Number: 88286-41-3
Synonyms: AGN-PC-00LBM5, CTK3B4629, AKOS006387605
| Molecular Formula: | C7H13FN2 | Molecular Weight: | 144.189923 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUCSDQUCVPCECC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[tert-butyl(ethyl)amino]propanenitrile | CAS Registry Number: 921204-26-4
Synonyms: CTK3H0857, Propanenitrile, 3-[(1,1-dimethylethyl)ethylamino]-
| Molecular Formula: | C9H18N2 | Molecular Weight: | 154.252620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCYZWHMOSQKBMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-tert-butylsulfanylpropanenitrile | CAS Registry Number: 40620-07-3
Synonyms: AGN-PC-002AXS, CTK1D4423, AKOS000220612
| Molecular Formula: | C7H13NS | Molecular Weight: | 143.249820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YLNIFVGCOVTOII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanenitrile | CAS Registry Number: 66651-24-9
Synonyms: SureCN11474581, CTK1H9661
| Molecular Formula: | C13H25N3 | Molecular Weight: | 223.357700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QRZKUNOQXVQUTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanenitrile | CAS Registry Number: 58898-40-1
Synonyms: AGN-PC-00KXS9, SureCN11283077, CTK1E8626, AKOS000194645
| Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHKNDGJVWRIOEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-hydroperoxypropan-2-yldiazenyl)propanenitrile | CAS Registry Number: 76680-63-2
Synonyms: CTK2G7466
| Molecular Formula: | C6H11N3O2 | Molecular Weight: | 157.170440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IJARPVOXIWORFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-hydroperoxypropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 76680-64-3
Synonyms: CTK2G7465
| Molecular Formula: | C7H13N3O2 | Molecular Weight: | 171.197020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AGMACPJXPIGZNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-phenylpropan-2-ylamino)propanenitrile | CAS Registry Number: 64341-08-8
Synonyms: CTK1I5401
| Molecular Formula: | C12H16N2 | Molecular Weight: | 188.268840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PUNVKWNSNUEELJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[propan-2-yl(thiiran-2-ylmethyl)amino]propanenitrile | CAS Registry Number: 69882-32-2
Synonyms: AGN-PC-00LBQ6, CTK1H5262
| Molecular Formula: | C9H16N2S | Molecular Weight: | 184.301740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJPLIMZTAATSKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(N-propan-2-ylanilino)propanenitrile | CAS Registry Number: 10155-17-6
Synonyms: CTK0G8121, AKOS000186908
| Molecular Formula: | C12H16N2 | Molecular Weight: | 188.268840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZDBPMHFGDTQND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butan-2-ylsulfanylpropanenitrile | CAS Registry Number: 54974-66-2
Synonyms: CTK1F7784, AKOS000220818
| Molecular Formula: | C7H13NS | Molecular Weight: | 143.249820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JAURTADZILAMQI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1H-benzimidazol-2-ylmethylsulfinyl)propanenitrile | CAS Registry Number: 64299-88-3
Synonyms: CTK2A6313
| Molecular Formula: | C11H11N3OS | Molecular Weight: | 233.289540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XTFBBRWFWMZMEM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1H-benzimidazol-2-ylmethylsulfanyl)-2-methylpropanenitrile | CAS Registry Number: 64299-87-2
Synonyms: CTK2A6314
| Molecular Formula: | C12H13N3S | Molecular Weight: | 231.316720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XWNRMQOTWXGKHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanenitrile | CAS Registry Number: 66536-36-5
Synonyms: ST4041818, 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanenitrile, ZERO/003154, CBMicro_021330, AC1M0WP6, SureCN11491477, CTK1H9856, MolPort-002-152-130, CCG-8827, STK667631, AKOS005526863, MCULE-7061854046, BIM-0021230.P001, 3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propanenitrile
| Molecular Formula: | C12H23N3 | Molecular Weight: | 209.331120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZQWMCKVAMCDZSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propanenitrile | CAS Registry Number: 89084-90-2
Synonyms: ACMC-20lhj5, AGN-PC-00MW57, CTK3A1668
| Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CCRSNRCQWVNVQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[N-(2,3-dihydroxypropyl)anilino]propanenitrile | CAS Registry Number: 63225-52-5
Synonyms: SureCN11813229, CTK1I7804
| Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MZRQEOLCNFHVOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,4-dinitroanilino)propanenitrile | CAS Registry Number: 15942-22-0
Synonyms: AGN-PC-00POK3, CTK0B0162
| Molecular Formula: | C9H8N4O4 | Molecular Weight: | 236.184220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PYNMMUDDQYESSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropanenitrile | CAS Registry Number: 732-67-2
Synonyms: CTK2H1539
| Molecular Formula: | C10H9N5O4 | Molecular Weight: | 263.209560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LVLLMBBKNSDTSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-aminoethoxy-diethoxy-phenyl-$l^{5}-phosphanyl)propanenitrile | CAS Registry Number: 89878-03-5
Synonyms: ACMC-20lrju, CTK2I9018
| Molecular Formula: | C15H25N2O3P | Molecular Weight: | 312.344362 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JUUYRBALOMMXDT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-aminoanilino)propanenitrile | CAS Registry Number: 98997-02-5
Synonyms: ACMC-20m2ll, AGN-PC-0032E6, CTK3F1278
| Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VIPBOUYHMYFMPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-bromothiophen-3-yl)sulfanylpropanenitrile | CAS Registry Number: 499793-74-7
Synonyms: CTK1D0234, Propanenitrile, 3-[(2-bromo-3-thienyl)thio]-
| Molecular Formula: | C7H6BrNS2 | Molecular Weight: | 248.163240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRSKSSDJKUSDEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-cyanoethyl(ethyl)phosphoryl]-2-methylpropanenitrile | CAS Registry Number: 51805-07-3
Synonyms: AGN-PC-00NSQF, CTK1G3996
| Molecular Formula: | C9H15N2OP | Molecular Weight: | 198.201962 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CDNVGKZOIZHOBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-ethylhexyl(methyl)amino]propanenitrile | CAS Registry Number: 64358-56-1
Synonyms: CTK2A6076, AKOS010938029
| Molecular Formula: | C12H24N2 | Molecular Weight: | 196.332360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZDNFYAEAQDVAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-hydroxyethyl-(propan-2-ylideneamino)amino]propanenitrile | CAS Registry Number: 111677-90-8
Synonyms: ACMC-20meks, AGN-PC-00NMJJ, CTK0D3731
| Molecular Formula: | C8H15N3O | Molecular Weight: | 169.224200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GHUAARPBNHVNPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-hydroxyethyl(methyl)arsanyl]propanenitrile | CAS Registry Number: 87993-16-6
Synonyms: AGN-PC-00L0GT, CTK3C0217
| Molecular Formula: | C6H12AsNO | Molecular Weight: | 189.087180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BYUIPQGDNIWTIH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-hydroxypropylamino)propanenitrile | CAS Registry Number: 34494-24-1
Synonyms: SCHEMBL11336671, N-(2-cyanoethyl)aminopropan-2-ol, AKOS008963127, 3-((2-hydroxypropyl)amino)propanenitrile
| Molecular Formula: | C6H12N2O | Molecular Weight: | 128.175 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FRPNNEBJBVHETK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-33-9
Synonyms: ACMC-20ldr1, CTK3A6527, AKOS008950421
| Molecular Formula: | C13H12N2O | Molecular Weight: | 212.247180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JWANGCMNFLUVRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylpropylsulfanyl)propanenitrile | CAS Registry Number: 54974-65-1
Synonyms: AGN-PC-00355C, CTK1F7785, AKOS009166638
| Molecular Formula: | C7H13NS | Molecular Weight: | 143.249820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YNMFMJQTPOYBPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(2-methylpropylidene)hydrazinyl]propanenitrile | CAS Registry Number: 30152-38-6
Synonyms: CTK1B3496
| Molecular Formula: | C7H13N3 | Molecular Weight: | 139.198220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZDSAUCBOVKPELU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[benzyl(phenacyl)amino]propanenitrile | CAS Registry Number: 80896-11-3
Synonyms: AGN-PC-00K3IQ, SureCN10890079, CTK3E5006
| Molecular Formula: | C18H18N2O | Molecular Weight: | 278.348320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKPHMFYXGMMUTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-oxochromen-3-yl)sulfanylpropanenitrile | CAS Registry Number: 112629-30-8
Synonyms: ACMC-20mgne, CTK0D1384
| Molecular Formula: | C12H9NO2S | Molecular Weight: | 231.270360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XIPNCGHQZMZKDS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(3,4-diaminophenyl)sulfanylpropanenitrile | CAS Registry Number: 54029-86-6
Synonyms: SureCN11630453, CTK1F9705
| Molecular Formula: | C9H11N3S | Molecular Weight: | 193.268740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XIYCJELCHVAZQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3,5-dichloroanilino)propanenitrile | CAS Registry Number: 33149-04-1
Synonyms: CTK4H0034, AKOS009048800, AG-F-11463
| Molecular Formula: | C9H8Cl2N2 | Molecular Weight: | 215.079220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RXZKOGABKJQIJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,5-dimethyl-4-oxo-2,6-diphenylpiperidin-1-yl)oxypropanenitrile | CAS Registry Number: 677007-26-0
Synonyms: Propanenitrile, 3-[(3,5-dimethyl-4-oxo-2,6-diphenyl-1-piperidinyl)oxy]-, AGN-PC-005EKA, CTK1H6861
| Molecular Formula: | C22H24N2O2 | Molecular Weight: | 348.438160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGTITWSLMIJOHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-acetylanilino)propanenitrile | CAS Registry Number: 830319-80-7
Synonyms: Propanenitrile, 3-[(3-acetylphenyl)amino]-, AGN-PC-004TZ6, CTK3D5106
| Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PMIPCNISFDRQND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(N-(3-chloro-2-hydroxypropyl)-3-methylanilino)propanenitrile | CAS Registry Number: 27618-24-2
Synonyms: CTK0I5545
| Molecular Formula: | C13H17ClN2O | Molecular Weight: | 252.739880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DJTGFOJEVVODTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(N-(3-chloro-2-hydroxypropyl)anilino)propanenitrile | CAS Registry Number: 92265-61-7
Synonyms: ACMC-20lvpt, CTK3G0103
| Molecular Formula: | C12H15ClN2O | Molecular Weight: | 238.713300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GPJYICOOZNYDGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-chloroanilino)acetyl cyanide | CAS Registry Number: 872867-76-0
Synonyms: CTK3C4936, Propanenitrile, 3-[(3-chlorophenyl)amino]-2-oxo-
| Molecular Formula: | C9H7ClN2O | Molecular Weight: | 194.617680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AHYVUAZTSYVEJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(3-ethyloxetan-3-yl)methoxy]propanenitrile | CAS Registry Number: 41988-13-0
Synonyms: CTK1D3517
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJOQVMZQXGBVQS-UHFFFAOYSA-N
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