PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(trichlorogermylmethyl)butanedioyl dichloride | CAS Registry Number: 114686-89-4
Synonyms: ACMC-20mkq6, AGN-PC-00NXXK, CTK0C6785
Molecular Formula: | C5H5Cl5GeO2 | Molecular Weight: | 346.997000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFUUYEAPZKANIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromobutanedioyl dichloride | CAS Registry Number: 856196-55-9
Synonyms: Butanedioyl dichloride, 2,3-dibromo-, AGN-PC-0D4L6R, CTK2I4053
Molecular Formula: | C4H2Br2Cl2O2 | Molecular Weight: | 312.771480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JIFATMSCIHKDCF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dichloro-2,3-dimethylbutanedioyl dichloride | CAS Registry Number: 63596-89-4
Synonyms: CTK2A8795
Molecular Formula: | C6H6Cl4O2 | Molecular Weight: | 251.922640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOIVYYRYEKWNKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromobutanedioyl dichloride | CAS Registry Number: 44806-42-0
Synonyms: CTK1C7820
Molecular Formula: | C4H3BrCl2O2 | Molecular Weight: | 233.875420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTDSQGUSTKBGHA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methylbutanedioyl dichloride | CAS Registry Number: 44806-45-3
Synonyms: CTK1D2329, MolPort-006-113-783
Molecular Formula: | C5H6Cl2O2 | Molecular Weight: | 169.005940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWGXLRRTBBCVMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nonylbutanedioyl dichloride | CAS Registry Number: 710948-77-9
Synonyms: Butanedioyl dichloride, nonyl-, CTK2G2753
Molecular Formula: | C13H22Cl2O2 | Molecular Weight: | 281.218580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYVGGOUEQQFZKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3-trimethylbutanedioyl dichloride | CAS Registry Number: 113939-59-6
Synonyms: ACMC-20mjcp, CTK0C8312
Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUGNYMFEMBBAGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butanedioyl difluoride | CAS Registry Number: 675-74-1
Synonyms: succinyl fluoride, Butanedioic acid difluoride, SCHEMBL2672587
Molecular Formula: | C4H4F2O2 | Molecular Weight: | 122.071 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICPDUNHTGPONBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butanedioyl diisocyanate | CAS Registry Number: 58837-69-7
Synonyms: succinyl isocyanate, SCHEMBL471969
Molecular Formula: | C6H4N2O4 | Molecular Weight: | 168.108 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQHNDLMVOAEGKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ditert-butyl butanediperoxoate | CAS Registry Number: 16580-04-4
Synonyms: SCHEMBL11126370, Butanediperoxoic acid di-tert-butyl ester, diperoxysuccinic acid di-tert-butyl ester, LS-45903
Molecular Formula: | C12H22O6 | Molecular Weight: | 262.302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VGUWHIIVOSLWAM-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(4-nitrophenyl)butanehydrazonoyl bromide | CAS Registry Number: 61262-01-9
Synonyms: CTK2E3862
Molecular Formula: | C10H12BrN3O2 | Molecular Weight: | 286.125180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YZSGXRPNHAKWKL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)butanehydrazonoyl bromide | CAS Registry Number: 74305-96-7
Synonyms: BRN 5089733, CID9588285, LS-45920, N-(2,4-Dinitrophenyl)butanehydrazonoyl bromide, Butanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-
Molecular Formula: | C10H11BrN4O4 | Molecular Weight: | 331.122740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XIGXIEGQYHTJEE-RAXLEYEMSA-N
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(3 suppliers)
IUPAC Name: 3,3-dimethyl-2-oxobutanehydrazonoyl chloride | CAS Registry Number: 277298-56-3
Synonyms: CTK1A0633, AG-E-88531, Butanehydrazonoylchloride, 3,3-dimethyl-2-oxo-, Butanehydrazonoyl chloride, 3,3-dimethyl-2-oxo-
Molecular Formula: | C6H11ClN2O | Molecular Weight: | 162.617340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HDBHMTVXXVCIHX-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-(4-methylanilino)butanenitrile | CAS Registry Number: 1021088-60-7
Synonyms: 4-(4-methylphenylamino)butyronitrile, 4-(p-tolylamino)butanenitrile, SCHEMBL5551251, ARIYIICXKKZESK-UHFFFAOYSA-N, AKOS000258371, 4-[(4-methylphenyl)amino]butanenitrile
Molecular Formula: | C11H14N2 | Molecular Weight: | 174.247 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ARIYIICXKKZESK-UHFFFAOYSA-N
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(3 suppliers) | |
(1 supplier)
IUPAC Name: 2-[[4-[(1-cyanopropylamino)methyl]phenyl]methylamino]butanenitrile | CAS Registry Number: 144224-94-2
Synonyms: NSC681728, AC1L8UCN, ACMC-20b98m, CTK0B3402, NSC-681728, NCI60_029213, 2-((4-(((1-Cyanopropyl)amino)methyl)benzyl)amino)butanenitrile, 2-[[4-[(1-cyanopropylamino)methyl]phenyl]methylamino]butanenitrile
Molecular Formula: | C16H22N4 | Molecular Weight: | 270.372680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXHDPCPJBAUHQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-cyano-3,3-dimethylbutan-2-yl)diazenyl]-2,3,3-trimethylbutanenitrile | CAS Registry Number: 51287-25-3
Synonyms: CTK1E5233
Molecular Formula: | C14H24N4 | Molecular Weight: | 248.367160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LEPIMHWWCATZTP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-cyano-3-methylbutan-2-yl)diazenyl]-2,3-dimethylbutanenitrile | CAS Registry Number: 62043-09-8
Synonyms: CTK2C8241
Molecular Formula: | C12H20N4 | Molecular Weight: | 220.314000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FRFPIUXEUZICHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-cyanopentan-3-yldiazenyl)-2-ethylbutanenitrile | CAS Registry Number: 18637-20-2
Synonyms: CTK0A4211
Molecular Formula: | C12H20N4 | Molecular Weight: | 220.314000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WMLKSBQSUGJNBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-cyano-2-methylpropyl)diazenyl]-3-methylbutanenitrile | CAS Registry Number: 79869-10-6
Synonyms: AGN-PC-0052UD, CTK2F9283
Molecular Formula: | C10H16N4 | Molecular Weight: | 192.260840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MTLWTRLYHAQCAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-cyano-4-isocyanatobutan-2-yl)diazenyl]-4-isocyanato-2-methylbutanenitrile | CAS Registry Number: 112667-01-3
Synonyms: ACMC-20mgq2, CTK0D1296
Molecular Formula: | C12H14N6O2 | Molecular Weight: | 274.278560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JSRRJNQFFFNQHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-cyanopropylamino)butanenitrile | CAS Registry Number: 93034-81-2
Synonyms: ACMC-20lwz9, CTK3F6783
Molecular Formula: | C8H13N3 | Molecular Weight: | 151.208920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNWQYZPYMWJGON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,3-tetramethylbutanenitrile | CAS Registry Number: 52161-38-3
Synonyms: CTK1G3254
Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MOSJNBGPCBBNCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3-trimethyl-4-oxobutanenitrile | CAS Registry Number: 88456-25-1
Synonyms: ACMC-20l9xw, CTK3B1439
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVSPKCSXMOTBME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diethoxybutanenitrile | CAS Registry Number: 56011-13-3
Synonyms: AGN-PC-00KVQL, CTK1E2225
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URVAQRRJJYOYGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-diethyl-3-methylbutanenitrile | CAS Registry Number: 61415-94-9
Synonyms: CTK2E0485
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KIYAUQGRULBZTN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2,4-bis(4-chlorophenoxy)-3-iminobutanenitrile | CAS Registry Number: 111795-90-5
Synonyms: ACMC-20metf, AGN-PC-0005X4, CTK0D3459
Molecular Formula: | C16H12Cl2N2O2 | Molecular Weight: | 335.184680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KBDFWBZUBQXCAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichlorobutanenitrile | CAS Registry Number: 77100-86-8
Synonyms: CTK2G6945, AKOS006385347
Molecular Formula: | C4H5Cl2N | Molecular Weight: | 137.995200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBIANNWTKVAQKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-2-methylbutanenitrile | CAS Registry Number: 89215-42-9
Synonyms: ACMC-20lj53, AGN-PC-00LHY6, CTK2J9634, AKOS006383418
Molecular Formula: | C5H7Cl2N | Molecular Weight: | 152.021780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SRWYIUOOWAXFDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 134929-92-3
Synonyms: CTK0F4271
Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YRISILVEKHMLPL-YFKPBYRVSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methylcyclohexylidene)butanenitrile | CAS Registry Number: 63967-58-8
Synonyms: CTK2A7708
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZHXHBWPAXSQPHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(1S)-1-cyano-2-methylpropyl] acetate | CAS Registry Number: 72690-95-0
Synonyms: CTK2H2203
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGXVTSXSSPXBMW-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (1-cyano-3-methylsulfanylpropyl) acetate | CAS Registry Number: 476301-88-9
Synonyms: Butanenitrile, 2-(acetyloxy)-4-(methylthio)-, AGN-PC-01MGDX, CTK1D1641
Molecular Formula: | C7H11NO2S | Molecular Weight: | 173.232740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BQMPRPNMNZKXMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-cyano-3-(2-oxochromen-7-yl)oxypropyl] acetate | CAS Registry Number: 646507-34-8
Synonyms: CTK2A4519, Butanenitrile, 2-(acetyloxy)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.267420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KTBDIXIKMYEREY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(aminomethylidene)-3,3-dimethylbutanenitrile | CAS Registry Number: 90594-30-2
Synonyms: ACMC-20lt4k, AGN-PC-00L7X4, CTK3G6534, (2Z)-2-(aminomethylidene)-3,3-dimethylbutanenitrile
Molecular Formula: | C7H12N2 | Molecular Weight: | 124.183580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SSBAWVNEZHWYDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyanobutan-2-yl benzoate | CAS Registry Number: 86559-78-6
Synonyms: AGN-PC-00KTQJ, CTK3C7021
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUXZORYHUAYACU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-cyano-2-methylpropyl) benzoate | CAS Registry Number: 88629-21-4
Synonyms: ACMC-20lc4f, AGN-PC-00LL38, CTK3A8634
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZZWKHHWKHFFAST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-cyano-3-(2-oxochromen-7-yl)oxypropyl] benzoate | CAS Registry Number: 646507-39-3
Synonyms: CTK2A4517, Butanenitrile, 2-(benzoyloxy)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
Molecular Formula: | C20H15NO5 | Molecular Weight: | 349.336800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YIPIQPUIOUIYDJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(dimethylamino)butanenitrile | CAS Registry Number: 62737-41-1
Synonyms: CTK2B3442, AKOS009985799
Molecular Formula: | C6H12N2 | Molecular Weight: | 112.172880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAGISDHALCVYJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-diphenylphosphoryl-3,3-dimethylbutanenitrile | CAS Registry Number: 62970-03-0
Synonyms: CTK1I8641
Molecular Formula: | C18H20NOP | Molecular Weight: | 297.331262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQPNBAVYEHVFFG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(ethoxymethylidene)butanenitrile | CAS Registry Number: 88456-29-5
Synonyms: Butanenitrile, 2-(ethoxymethylene)-, (Z)-, 88456-28-4, ACMC-20l9xz, ACMC-20l9y0, CTK3B1435, CTK3B1436
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NZDVKOMZLLVFCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethoxymethylidene)butanenitrile | CAS Registry Number: 88456-28-4
Synonyms: Butanenitrile, 2-(ethoxymethylene)-, (E)-, 88456-29-5, ACMC-20l9xz, ACMC-20l9y0, CTK3B1435, CTK3B1436
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NZDVKOMZLLVFCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyimino-3-methoxy-3-methylbutanenitrile | CAS Registry Number: 86452-24-6
Synonyms: AGN-PC-00L3KD, CTK3C7229
Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.155800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OUNQMEAWCHUFCB-UHFFFAOYSA-N
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