| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(trimethylsilyloxyamino)propanenitrile | CAS Registry Number: 62314-49-2
Synonyms: CTK2C2541
| Molecular Formula: | C6H14N2OSi | Molecular Weight: | 158.273660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BENLIWZFQMPORL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-tert-butylhydrazinyl)-2-methylpropanenitrile | CAS Registry Number: 26850-99-7
Synonyms: CTK0J3006
| Molecular Formula: | C8H17N3 | Molecular Weight: | 155.240680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YKWRDSXXNGHQFL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-tert-butylcyclohexylidene)propanenitrile | CAS Registry Number: 63089-63-4
Synonyms: CTK2A9863
| Molecular Formula: | C13H21N | Molecular Weight: | 191.312540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QWDDYLMJOHJSFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(5-chloropyridin-2-yl)oxyphenoxy]propanenitrile | CAS Registry Number: 63555-87-3
Synonyms: CTK1I6473
| Molecular Formula: | C14H11ClN2O2 | Molecular Weight: | 274.702340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UBEYZHNKTAFWIS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanenitrile | CAS Registry Number: 63364-78-3
Synonyms: SureCN11258505, CTK2A9421
| Molecular Formula: | C16H12F3NO2 | Molecular Weight: | 307.267190 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FHTSKQMXCXCWSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[benzyl(hydroxy)amino]-2-methylpropanenitrile | CAS Registry Number: 62722-87-6
Synonyms: CTK2B3681
| Molecular Formula: | C11H14N2O | Molecular Weight: | 190.241660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JMODLUGYZXQRCJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-aminopropanenitrile | CAS Registry Number: 95596-57-9
Synonyms: L-alanine nitrile, (2S)-2-aminopropanenitrile, CHEBI:50617, CTK3F3590, ZINC20177348, AKOS006341384
| Molecular Formula: | C3H6N2 | Molecular Weight: | 70.093140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UAMZETBJZRERCQ-VKHMYHEASA-N
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(6 suppliers)
IUPAC Name: 2-amino-3-hydroxy-2-methylpropanenitrile | CAS Registry Number: 122556-12-1
Synonyms: ACMC-20mq3p, AGN-PC-001BRK, CTK0F7857, AKOS006342759
| Molecular Formula: | C4H8N2O | Molecular Weight: | 100.119120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FSRLLJVJCVKHQI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-amino-3-methoxypropanenitrile | CAS Registry Number: 86966-02-1
Synonyms: CTK2I2984, AKOS011181292
| Molecular Formula: | C4H8N2O | Molecular Weight: | 100.119120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RPGPPCHMKDWLRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azidopropanenitrile | CAS Registry Number: 98858-81-2
Synonyms: AGN-PC-00MVEO, ACMC-20m2k0, CTK3F1300, AKOS010963220
| Molecular Formula: | C3H4N4 | Molecular Weight: | 96.090660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNAMOHVSQFMXQJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-bromo-2-methylpropanenitrile | CAS Registry Number: 41658-69-9
Synonyms: AGN-PC-00KUAD, CTK1D3701
| Molecular Formula: | C4H6BrN | Molecular Weight: | 148.001140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDSDCTDECRVDTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-(2-phenylhydrazinyl)propanenitrile | CAS Registry Number: 65347-83-3
Synonyms: CTK1I2893
| Molecular Formula: | C9H10BrN3 | Molecular Weight: | 240.099800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VEMZVXYSIWKKLL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[bis(2-cyanoethyl)amino]-2-bromopropanenitrile | CAS Registry Number: 90379-89-8
Synonyms: ACMC-20lsu5, CTK3G6933
| Molecular Formula: | C9H11BrN4 | Molecular Weight: | 255.114440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UTWLTRAOZXRXLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloropropanenitrile | CAS Registry Number: 130233-20-4
Synonyms: 2-Chloropropionitrile, (+)-2-Chloropropiononitrile, 1617-17-0, 2-Chloropropanenitrile, 70886-58-7, CH3CHClCN, ACMC-20anxk, Propanenitrile, chloro-, ACMC-20dhb7, AC1LARX2, AC1Q1R2W, AC1Q1R2X, KSC185C6R, 192406_ALDRICH, CTK0I5168, MolPort-001-792-000, EINECS 274-982-6, AKOS001073334, AG-C-90753, AG-G-77134
| Molecular Formula: | C3H4ClN | Molecular Weight: | 89.523560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JNAYPRPPXRWGQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-(dimethylamino)propanenitrile | CAS Registry Number: 41447-84-1
Synonyms: CTK1C8975
| Molecular Formula: | C5H9ClN2 | Molecular Weight: | 132.591360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLSKVVDORCNODQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-3-methylsulfonylpropanenitrile | CAS Registry Number: 1854-80-4
Synonyms: AGN-PC-02S5DM, CTK0A4498
| Molecular Formula: | C4H6ClNO2S | Molecular Weight: | 167.613940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VIIRIWUPKFAIDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-hydroxypropanenitrile | CAS Registry Number: 20222-26-8
Synonyms: CTK0J0691
| Molecular Formula: | C3H4ClNO | Molecular Weight: | 105.522960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LICPTSGXNNYNSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclododecylidenepropanenitrile | CAS Registry Number: 60727-64-2
Synonyms: AGN-PC-00LB6G, CTK2E9289
| Molecular Formula: | C15H25N | Molecular Weight: | 219.365700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXJUFIIZAZUVGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexylidenepropanenitrile | CAS Registry Number: 53153-76-7
Synonyms: AGN-PC-00POF2, SureCN12707545, CTK1G1315
| Molecular Formula: | C9H13N | Molecular Weight: | 135.206220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBPFDSRWPPLMDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-2-cyclohexylidenepropanenitrile | CAS Registry Number: 646066-74-2
Synonyms: CTK2A4750, Propanenitrile, 2-cyclohexylidene-3-(phenylsulfonyl)-
| Molecular Formula: | C15H17NO2S | Molecular Weight: | 275.365980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFJDDYCJXJYMMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-2-cyclopentylidenepropanenitrile | CAS Registry Number: 646066-75-3
Synonyms: Propanenitrile, 2-cyclopentylidene-3-(phenylsulfonyl)-, AGN-PC-0062FZ, CTK2A4749
| Molecular Formula: | C14H15NO2S | Molecular Weight: | 261.339400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWBVPDIXERDGIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoropropanenitrile | CAS Registry Number: 814-65-3
Synonyms: AGN-PC-01MODK, CTK3E4414
| Molecular Formula: | C3H4FN | Molecular Weight: | 73.068963 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGXGUDDRNCJGQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzylamino)-2-fluoropropanenitrile | CAS Registry Number: 88286-30-0
Synonyms: AGN-PC-00LBM6, CTK3B4630
| Molecular Formula: | C10H11FN2 | Molecular Weight: | 178.206143 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FZODSCOZTZRBRC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-hydroperoxy-2-methylpropanenitrile | CAS Registry Number: 5251-70-7
Synonyms: AGN-PC-00NM3V, CTK1G2529
| Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QIRGPAITHAPYAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-hydroxy-3-naphthalen-1-yloxypropanenitrile | CAS Registry Number: 123356-16-1
Synonyms: CTK0F7498
| Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OPPQGDXHVLRIAJ-NSHDSACASA-N
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(1 supplier)
IUPAC Name: (2R)-2-hydroxy-3-(3-methylphenoxy)propanenitrile | CAS Registry Number: 113080-08-3
Synonyms: CTK0D0501
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APLFXDNTNJLHHL-SECBINFHSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-phenylmethoxypropanenitrile | CAS Registry Number: 102629-92-5
Synonyms: ACMC-20m5m9, AGN-PC-0069RL, CTK0D8965
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GYIQKOCXLVJCMS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-iodopropanenitrile | CAS Registry Number: 104024-32-0
Synonyms: ACMC-20m6te, AGN-PC-00PHMB, CTK0G6653, AKOS014117365
| Molecular Formula: | C3H4IN | Molecular Weight: | 180.975030 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEKNBSXCEMCLHJ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-iodo-2-methylpropanenitrile | CAS Registry Number: 19481-79-9
Synonyms: 2-Iodo-2-methylpropanenitrile, 2-Iodo-2-methylpropionitrile, AC1LC7BE, CTK0A0715
| Molecular Formula: | C4H6IN | Molecular Weight: | 195.001610 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBESYUOJKJZGLV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylpropanenitrile oxide | CAS Registry Number: 56754-89-3
Synonyms: AGN-PC-0026WP, CTK1E1609
| Molecular Formula: | C4H7NO | Molecular Weight: | 85.104480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FRAOACJXSMOOTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-phenylselanylpropanenitrile | CAS Registry Number: 87705-52-0
Synonyms: AGN-PC-0053AU, CTK2I2181
| Molecular Formula: | C10H11NSe | Molecular Weight: | 224.161040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KPQHALZZOPBTDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-trimethylsilylpropanenitrile | CAS Registry Number: 50638-76-1
Synonyms: AGN-PC-00KTUZ, CTK1G6357
| Molecular Formula: | C7H15NSi | Molecular Weight: | 141.286200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GARDQTDJOGFUOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(2-methylprop-1-enylideneamino)propanenitrile | CAS Registry Number: 10551-67-4
Synonyms: CTK0G5383, 2-methyl-2-(2-methyl-prop-1-enylideneamino)-propionitrile, 2-methyl-2-[(2-methyl-1-propenylidene)amino]propanenitrile
| Molecular Formula: | C8H12N2 | Molecular Weight: | 136.194280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZMWWWJNOKNDIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyanopropan-2-yl methanesulfonate | CAS Registry Number: 138999-33-4
Synonyms: ACMC-20mydx, CTK0F2806
| Molecular Formula: | C5H9NO3S | Molecular Weight: | 163.194860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BVGDEQPXPVCVQT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-methyl-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 18296-11-2
Synonyms: AGN-PC-00K3ZV, CTK0E2710, AKOS011843037
| Molecular Formula: | C7H15NOSi | Molecular Weight: | 157.285600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOWNMNFMYXUNHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(trimethylsilyloxyamino)propanenitrile | CAS Registry Number: 62281-26-9
Synonyms: CTK2C3239
| Molecular Formula: | C7H16N2OSi | Molecular Weight: | 172.300240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XIZXXPLRPAJDTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-anilinophenoxy)-2-methylpropanenitrile | CAS Registry Number: 113540-68-4
Synonyms: ACMC-20mihg, CTK0C9286
| Molecular Formula: | C16H16N2O | Molecular Weight: | 252.311040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GAWCYVFRFJOHLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-cyanopropan-2-yl)benzenecarboximidate | CAS Registry Number: 62751-78-4
Synonyms: CTK2B3173
| Molecular Formula: | C11H11N2O- | Molecular Weight: | 187.217840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQMOBXIDUMSODX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (2R)-2-methyl-3,3-dipropoxy-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 586397-82-2
Synonyms: CTK1E0048, Propanenitrile, 2-methyl-3,3-dipropoxy-2-[(trimethylsilyl)oxy]-, (2R)-
| Molecular Formula: | C13H27NO3Si | Molecular Weight: | 273.443880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WQHWRUQEPFIWEI-CYBMUJFWSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-(3-methylbutoxy)propanenitrile | CAS Registry Number: 157140-89-1
Synonyms: AGN-PC-02T6MN, CTK0B0531
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNEXSAPRDJXAPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-methylsulfonyl-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 88631-44-1
Synonyms: ACMC-20lc5u, AGN-PC-00KY30, CTK3A8585
| Molecular Formula: | C8H17NO3SSi | Molecular Weight: | 235.375980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NGIYIBDQKPXFAH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-3-phenylmethoxypropanenitrile | CAS Registry Number: 59965-23-0
Synonyms: AGN-PC-00MXV0, SureCN3648827, CTK1D8970
| Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBSGERAQHPRQOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-(2-propan-2-ylidenehydrazinyl)propanenitrile | CAS Registry Number: 76680-62-1
Synonyms: AGN-PC-00LI3U, CTK2G7467
| Molecular Formula: | C7H13N3 | Molecular Weight: | 139.198220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYNSRBFQZJZAPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzylamino)-2-methylpropanenitrile | CAS Registry Number: 59970-77-3
Synonyms: SureCN11692070, CTK1E6060, AKOS008962811
| Molecular Formula: | C11H14N2 | Molecular Weight: | 174.242260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RJJWAWHPIDBRMF-UHFFFAOYSA-N
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