PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: butane-1,4-diamine;hexanedioic acid | CAS Registry Number: 50327-77-0
Synonyms: butane-1,4-diamine; hexanedioic acid, Hexanedioic acid, polymer with 1,4-butanediamine, AC1O54WP, CTK1H1177, AG-F-69089, HEXANEDIOICACIDPOLYMERWITH1,4-DIBUTANEDIAMINE;Hexanedioic acid polymer with 1,4-butanediamine;Polyamide 46
Molecular Formula: | C10H22N2O4 | Molecular Weight: | 234.292680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SHPVGWLRFPFLNE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: hexane-1,1-diol | CAS Registry Number: 26762-52-7
Synonyms: Hexanediol, MolPort-003-983-964, CID147023
Molecular Formula: | C6H14O2 | Molecular Weight: | 118.174160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ACCCMOQWYVYDOT-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 1-ethenoxyhexan-1-ol | CAS Registry Number: 27336-16-9
Synonyms: Hexanediolmonovinylether, hexanediol monovinyl ether, SCHEMBL441780, FCH2561053, ACM27336169
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HIHSUGQNHLMGGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(1-methylcyclohexyl)oxymethoxy]hexane-1,1-diol | CAS Registry Number: 67391-93-9
Synonyms: CTK1H7960
Molecular Formula: | C14H28O4 | Molecular Weight: | 260.369720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXIGJYTYBCOBSO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: octane-3,3-diol | CAS Registry Number: 29656-68-6
Synonyms: ETHYLHEXANEDIOL, octane-3,3-diol, EINECS 249-754-4, AC1Q77OQ, SCHEMBL120873, AC1L532C, CTK1A6760, ZINC5820183, ACM29656686, LP004196
Molecular Formula: | C8H18O2 | Molecular Weight: | 146.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AZJXQVRPBZSNFN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: hexanedioyl diazide | CAS Registry Number: 25021-15-2
Synonyms: Hexanedioyl diazide, Hexanedioyl azide, AGN-PC-0KRLMC, AC1MN9U0, CTK1A3725, NSC240559, NSC-240559
Molecular Formula: | C6H8N6O2 | Molecular Weight: | 196.166720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GCBGNGBXQQLAFD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-methylhexanedioyl dichloride | CAS Registry Number: 88342-70-5
Synonyms: CTK2I1524
Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDDUPABDRNKFDU-RXMQYKEDSA-N
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(2 suppliers)
IUPAC Name: (2R)-2,4,4-trimethylhexanedioyl dichloride | CAS Registry Number: 89982-04-7
Synonyms: CID3086305, Hexanedioyl dichloride, 2,2,4(or 2,4,4)-trimethyl-
Molecular Formula: | C9H14Cl2O2 | Molecular Weight: | 225.112260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWOGWYYBHMJNRX-ZCFIWIBFSA-N
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(5 suppliers)
IUPAC Name: 3,4-diethylhexanedioyl dichloride | CAS Registry Number: 68171-35-7
Synonyms: Diethyladipoyl dichloride, Diethylhexanedioyl dichloride, Hexanedioyl dichloride, diethyl-, EINECS 269-024-9, CID109199
Molecular Formula: | C10H16Cl2O2 | Molecular Weight: | 239.138840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGDRDXPCUAMNCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hexanedioyl diisocyanate | CAS Registry Number: 3998-31-0
Synonyms: CTK1B3581
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QCAZIGRWRGTARG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriohexanedioyl dichloride | CAS Registry Number: 284487-62-3
Synonyms: Adipoyl-d8 chloride, Hexanedioyl-d8 chloride, 588636_ALDRICH
Molecular Formula: | C6H8Cl2O2 | Molecular Weight: | 191.081814 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWAXUOGZOSVGBO-SVYQBANQSA-N
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(1 supplier)
IUPAC Name: hexanediperoxoic acid | CAS Registry Number: 5824-51-1
Synonyms: diperoxyadipic acid, SCHEMBL133484
Molecular Formula: | C6H10O6 | Molecular Weight: | 178.140000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GBXAHFXTHNBQRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ditert-butyl hexanediperoxoate | CAS Registry Number: 22158-52-7
Synonyms: tert-Butyl diperadipate, SCHEMBL1326440, di(tert-butyl) hexanediperoxoate, hexanediperoxoic acid ditert-butyl ester
Molecular Formula: | C14H26O6 | Molecular Weight: | 290.356 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YFQXEEXTCUCORR-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: hexanenitrile | CAS Registry Number: 628-73-9
Synonyms: Capronitrile, Hexanonitrile, HEXANENITRILE, Tricapronile, n-Capronitrile, Pentyl cyanide, 1-Cyanopentane, n-Amyl cyanide, Nitriles, C6-12, (C6-C12)Alkylnitrile, WLN: NC5, 166650_ALDRICH, NSC 1076, EINECS 211-052-0, NSC1076, CID12352, BRN 1633601, EINECS 268-081-7, ZINC01587817, AI3-28396
Molecular Formula: | C6H11N | Molecular Weight: | 97.158240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AILKHAQXUAOOFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-cyano-5-hydroxyhexan-2-yl)diazenyl]-5-hydroxy-2-methylhexanenitrile | CAS Registry Number: 88457-20-9
Synonyms: ACMC-20l9yq, CTK3B1410
Molecular Formula: | C14H24N4O2 | Molecular Weight: | 280.365960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ROPHCRAZLJKLBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-cyano-6-(dimethoxymethylsilyl)hexan-2-yl]diazenyl]-6-(dimethoxymethylsilyl)-2-methylhexanenitrile | CAS Registry Number: 92135-13-2
Synonyms: ACMC-20lviw, CTK3G1881
Molecular Formula: | C20H40N4O4Si2 | Molecular Weight: | 456.727000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LYHNIONQFCDHEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(ethylsulfanyl)-5-oxohexanenitrile | CAS Registry Number: 89450-19-1
Synonyms: ACMC-20lmbi, AGN-PC-00LC2M, CTK2J5624
Molecular Formula: | C10H17NOS2 | Molecular Weight: | 231.378080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OADSVSGVSPUXBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,5-trimethylhexanenitrile | CAS Registry Number: 53153-91-6
Synonyms: CTK1G1312
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LAKBBWSCJMUELM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-4-formylhexanenitrile | CAS Registry Number: 92759-35-8
Synonyms: ACMC-20lwk8, AGN-PC-02TPE7, CTK3F7426
Molecular Formula: | C7H9Cl2NO | Molecular Weight: | 194.058460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMHOMCCMIQUMFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethylhexanenitrile | CAS Registry Number: 58422-57-4
Synonyms: CTK1E9803, AKOS009458078
Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BGNGUPQFAFEWPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylbut-3-en-2-yl)-2-trimethylsilyloxyhexanenitrile | CAS Registry Number: 920757-84-2
Synonyms: CTK3H1001, Hexanenitrile, 2-(1,1-dimethyl-2-propen-1-yl)-2-[(trimethylsilyl)oxy]-
Molecular Formula: | C14H27NOSi | Molecular Weight: | 253.455780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBXACXPFNDILHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-5-methyl-3-oxohexanenitrile | CAS Registry Number: 657411-06-8
Synonyms: CTK1J5853, Hexanenitrile, 2-(1,3-benzodithiol-2-ylidene)-5-methyl-3-oxo-
Molecular Formula: | C14H13NOS2 | Molecular Weight: | 275.389120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KGEJQKBBRRADKV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-ethoxyethoxy)hexanenitrile | CAS Registry Number: 60427-76-1
Synonyms: CTK2F0498
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWYGHYIYFNFINN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-oxopropan-2-yl)hexanenitrile | CAS Registry Number: 88456-23-9
Synonyms: ACMC-20l9xu, AGN-PC-02P7NZ, CTK3B1441
Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPIVITSOGAKHCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-ylhexanenitrile | CAS Registry Number: 59346-64-4
Synonyms: CTK1E7560
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GPIUQODQQBDFPD-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: [(1R)-1-cyanopentyl] acetate | CAS Registry Number: 918427-25-5
Synonyms: CTK3H7541, Hexanenitrile, 2-(acetyloxy)-, (2R)-
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKUDXUUQDJATTJ-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 2-(ethoxymethylidene)-3-oxohexanenitrile | CAS Registry Number: 138133-96-7
Synonyms: ACMC-20mx6o, AGN-PC-003SO0, CTK0B8679, (2Z)-2-(ethoxymethylidene)-3-oxohexanenitrile
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UAOIJYQZUDQMDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)hexanenitrile | CAS Registry Number: 66147-00-0
Synonyms: CTK1I0796
Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QFPUVSRPEOLXFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylhexanenitrile | CAS Registry Number: 58576-99-1
Synonyms: CTK1E0092
Molecular Formula: | C12H20N4 | Molecular Weight: | 220.314000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JSNNQFFTRDOYMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-2-(benzhydrylideneamino)-4-methylhexanenitrile | CAS Registry Number: 663948-34-3
Synonyms: CTK1I0215, Hexanenitrile, 2-[(diphenylmethylene)amino]-4-methyl-, (4S)-
Molecular Formula: | C20H22N2 | Molecular Weight: | 290.402080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJKFTLCAIIOUHN-UCFFOFKASA-N
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(1 supplier)
IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]methylidene]hexanenitrile | CAS Registry Number: 96475-84-2
Synonyms: ACMC-20m0yo, CTK3F2587
Molecular Formula: | C13H25NSi | Molecular Weight: | 223.429800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDQAYZUTDRMMRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)sulfonylmethylidene]hexanenitrile | CAS Registry Number: 112033-31-5
Synonyms: ACMC-20mfdd, CTK0D2826
Molecular Formula: | C14H17NO2S | Molecular Weight: | 263.355280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KLTIGYJXFWNGID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-(fluoromethyl)-6-phenylmethoxyhexanenitrile | CAS Registry Number: 82212-84-8
Synonyms: AGN-PC-001VOQ, SureCN10551315, CTK3E1334
Molecular Formula: | C14H19FN2O | Molecular Weight: | 250.311863 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSSDCFPQMZJVDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-ethylhexanenitrile | CAS Registry Number: 58577-05-2
Synonyms: AGN-PC-01REIC, CTK1E9393, AKOS013266651
Molecular Formula: | C8H16N2 | Molecular Weight: | 140.226040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MSVRGJUYHVLBGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-6-hydroxyhexanenitrile | CAS Registry Number: 44845-59-2
Synonyms: CTK1D2318, AKOS006364101
Molecular Formula: | C6H12N2O | Molecular Weight: | 128.172280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PZKDATDYNWSYON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-trimethylsilyloxyhexanenitrile | CAS Registry Number: 821789-41-7
Synonyms: CTK3E1598, Hexanenitrile, 2-butyl-2-[(trimethylsilyl)oxy]-
Molecular Formula: | C13H27NOSi | Molecular Weight: | 241.445080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FITLZFHETXKNAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-3-formylhexanenitrile | CAS Registry Number: 88456-24-0
Synonyms: ACMC-20l9xv, AGN-PC-02P7NW, CTK3B1440
Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSQZNDTYKZKSOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-methylhexanenitrile | CAS Registry Number: 86842-46-8
Synonyms: CTK3C6380, AKOS014713038
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFMVEHPOZXWLIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-4-oxohexanenitrile | CAS Registry Number: 114336-08-2
Synonyms: hexanenitrile, 2-ethyl-4-oxo-, ACMC-20mk3u, AGN-PC-00O9JW, CTK0C7453
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQPSTQXLFZXSCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-2,5-dimethylhexanenitrile | CAS Registry Number: 110792-88-6
Synonyms: ACMC-20mdoy, AGN-PC-00NK1J, CTK0D4507, AKOS009471466
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PLCIHCBMYXZOLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-hydroxy-2,5-dimethylhexanenitrile | CAS Registry Number: 192568-02-8
Synonyms: CTK0A1774, Hexanenitrile, 2-hydroxy-2,5-dimethyl-, (S)-
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PLCIHCBMYXZOLC-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: 2-methylidenehexanenitrile | CAS Registry Number: 4388-91-4
Synonyms: 2-Butylacrylonitrile, 2-Cyano-1-hexene, AC1LAZRY, 2-methylene-hexanenitrile, 2-methylidenehexanenitrile, CTK1D2594
Molecular Formula: | C7H11N | Molecular Weight: | 109.168940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEGCGUNSDMAYRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dimethylhexanenitrile | CAS Registry Number: 69462-11-9
Synonyms: CTK1J1069
Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLOIXTARDKUIKQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(3R)-2-cyanohex-1-en-3-yl] acetate | CAS Registry Number: 138597-10-1
Synonyms: CTK0B7995
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VMRIFVYZEYDYTB-SECBINFHSA-N
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(0 suppliers)
IUPAC Name: 3-(methoxymethyl)hexanenitrile | CAS Registry Number: 647854-11-3
Synonyms: CTK2A3124, Hexanenitrile, 3-(methoxymethyl)-
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IONKVXHVZSJHTG-UHFFFAOYSA-N
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