PRODUCT NAME | CAS Registry Number |
(0 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(methoxymethoxy)-4-methylsulfanylbutanenitrile | CAS Registry Number: 476301-91-4
Synonyms: Butanenitrile, 2-(methoxymethoxy)-4-(methylthio)-, AGN-PC-01MGDZ, CTK1D1640
Molecular Formula: | C7H13NO2S | Molecular Weight: | 175.248620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QVACGOIWFPTKAG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(methoxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 848481-05-0
Synonyms: CTK3C9790, Butanenitrile, 2-(methoxymethylene)-3-oxo-, (2E)-
Molecular Formula: | C6H7NO2 | Molecular Weight: | 125.125280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHZWVYRNXWFHFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(N-methylanilino)butanenitrile | CAS Registry Number: 88017-50-9
Synonyms: CTK3B9757
Molecular Formula: | C11H14N2 | Molecular Weight: | 174.242260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQDARQCWASUUAB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)butanenitrile | CAS Registry Number: 66146-98-3
Synonyms: AGN-PC-0044X6, CTK1I0797, AKOS010970073
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQEPKVYFZABXPJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylbutanenitrile | CAS Registry Number: 58577-20-1
Synonyms: CTK1E0090
Molecular Formula: | C9H14N4 | Molecular Weight: | 178.234260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJMYVWQLSQZONM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2,3-dimethylbutanenitrile | CAS Registry Number: 64340-66-5
Synonyms: CTK1I5405
Molecular Formula: | C11H18N4 | Molecular Weight: | 206.287420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KIQQCUDZTCVPRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-cyanoethylamino)butanenitrile | CAS Registry Number: 93034-80-1
Synonyms: ACMC-20lwz8, CTK3F6784
Molecular Formula: | C7H11N3 | Molecular Weight: | 137.182340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UNUBPRDNRISXGO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(2-chlorophenyl)methylidene]-3-hydroxyiminobutanenitrile | CAS Registry Number: 62219-89-0
Synonyms: CTK2C4789
Molecular Formula: | C11H9ClN2O | Molecular Weight: | 220.654960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LESJOUKUEHIZRW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(2-chlorophenyl)methylidene]-3-oxobutanenitrile | CAS Registry Number: 62219-84-5
Synonyms: CTK2C4793
Molecular Formula: | C11H8ClNO | Molecular Weight: | 205.640320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOLGRTLHEWRPCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-phenylethylamino)butanenitrile | CAS Registry Number: 67523-90-4
Synonyms: CTK1H7553, AKOS010964442
Molecular Formula: | C12H16N2 | Molecular Weight: | 188.268840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SSOKBBBEYGQOPV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(2-bromophenyl)diazenyl]-2,3,3-trimethylbutanenitrile | CAS Registry Number: 64660-25-9
Synonyms: CTK1I4613
Molecular Formula: | C13H16BrN3 | Molecular Weight: | 294.190240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZLFPTGFUVFWEY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzhydrylideneamino)-3-methylbutanenitrile | CAS Registry Number: 70591-23-0
Synonyms: CTK2H4703
Molecular Formula: | C18H18N2 | Molecular Weight: | 262.348920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPMFFABEQQIYBK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[bis(dimethylamino)methylidene]-3-oxobutanenitrile | CAS Registry Number: 68284-21-9
Synonyms: CTK1J2325
Molecular Formula: | C9H15N3O | Molecular Weight: | 181.234900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JWPOKHQQPATQRZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-acetyl-3-oxobutanenitrile | CAS Registry Number: 3141-59-1
Synonyms: 2-acetyl-3-oxobutanenitrile, AC1L9MVO, 2-acetyl-3-oxo-butyronitrile, CTK1B9774
Molecular Formula: | C6H7NO2 | Molecular Weight: | 125.125280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ORMIKPSLLOLDGT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-2,3,3-trimethylbutanenitrile | CAS Registry Number: 52161-34-9
Synonyms: CTK1G3255, 2-amino-2,3,3-trimethylbutanenitrile
Molecular Formula: | C7H14N2 | Molecular Weight: | 126.199460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RYHBMXCSCBXLJT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-amino-3,3-dimethylbutanenitrile | CAS Registry Number: 77425-86-6
Synonyms: AGN-PC-007WR1, CTK2G6440, MolPort-012-796-690, AKOS010580794, MCULE-9610190767
Molecular Formula: | C6H12N2 | Molecular Weight: | 112.172880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YMBBAMWCPVGAEW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-2-amino-3,3-dimethylbutanenitrile | CAS Registry Number: 651309-20-5
Synonyms: CTK1J9446, Butanenitrile, 2-amino-3,3-dimethyl-, (2R)-
Molecular Formula: | C6H12N2 | Molecular Weight: | 112.172880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YMBBAMWCPVGAEW-YFKPBYRVSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-3-fluoro-3-methylbutanenitrile | CAS Registry Number: 79205-57-5
Synonyms: AGN-PC-00LFWW, CTK2F9534, AKOS006340064, 2-amino-3-fluoro-3-methylbutanenitrile, 2-amino-3-fluoro-3-methyl-butyronitrile
Molecular Formula: | C5H9FN2 | Molecular Weight: | 116.136763 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOXOCQAYQCFTTK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-amino-3-methylbutanenitrile | CAS Registry Number: 105452-73-1
Synonyms: CTK0G5462, ZINC37632303, AKOS006346814
Molecular Formula: | C5H10N2 | Molecular Weight: | 98.146300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZMMPZEFSSVTIIW-RXMQYKEDSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(benzenesulfonyl)-2-chloro-2-methylbutanenitrile | CAS Registry Number: 61494-15-3
Synonyms: CTK2D8887
Molecular Formula: | C11H12ClNO2S | Molecular Weight: | 257.736480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQGZYYXXJNHMTC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-chloro-3-methylbutanenitrile | CAS Registry Number: 70477-21-3
Synonyms: .alpha.-Chloroisovaleronitrile, 2-Chloro-3-methylbutanenitrile, AC1LAWUG, CTK2H4850, AKOS011225104
Molecular Formula: | C5H8ClN | Molecular Weight: | 117.576720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GMPPCOCINGLLFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4,4,4-trifluoro-3-oxobutanenitrile | CAS Registry Number: 192208-84-7
Synonyms: CTK0A2008, Butanenitrile, 2-chloro-4,4,4-trifluoro-3-oxo-
Molecular Formula: | C4HClF3NO | Molecular Weight: | 171.505050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BQKWRIPDYPLPES-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyano-1-diazonioprop-1-en-2-olate | CAS Registry Number: 65950-83-6
Synonyms: CTK1J5523
Molecular Formula: | C4H3N3O | Molecular Weight: | 109.086120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HOPRCCRLPQUQFC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethyl-3-methyl-4-oxobutanenitrile | CAS Registry Number: 88456-20-6
Synonyms: ACMC-20l9xr, CTK3B1444
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWLZGCPKHIHYMV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-formyl-4,4-dimethoxybutanenitrile | CAS Registry Number: 85163-50-4
Synonyms: CTK3C9223
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GECTZSIHXOCIEZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-hydroxy-2,3,3-trimethylbutanenitrile | CAS Registry Number: 122087-39-2
Synonyms: CTK0C3287
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHRSLUPJKDVWPF-ZETCQYMHSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 33350-17-3
Synonyms: 2-hydroxy-3,3-dimethylbutanenitrile, ACMC-20maot, ACMC-20mskj, AC1MCNOH, Butanenitrile, 2-hydroxy-3,3-dimethyl-, (R)-, Butanenitrile, 2-hydroxy-3,3-dimethyl-, (S)-, CTK1B8535, MolPort-003-657-155, 106863-49-4, 127760-84-3, AKOS004903453
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SAOOLIIHRNLCBT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-2-hydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 106863-49-4
Synonyms: CTK0G3208
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SAOOLIIHRNLCBT-YFKPBYRVSA-N
| |
(2 suppliers)
IUPAC Name: (2S)-2-hydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 127760-84-3
Synonyms: CTK0F6322
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SAOOLIIHRNLCBT-RXMQYKEDSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-2-hydroxy-4-methylsulfanylbutanenitrile | CAS Registry Number: 108033-83-6
Synonyms: CTK0G2848
Molecular Formula: | C5H9NOS | Molecular Weight: | 131.196060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VWWOJJANXYSACS-RXMQYKEDSA-N
| |
(0 suppliers)
IUPAC Name: 2-hydroxy-4-(2-oxochromen-7-yl)oxybutanenitrile | CAS Registry Number: 646507-35-9
Synonyms: CTK2A4518, Butanenitrile, 2-hydroxy-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
Molecular Formula: | C13H11NO4 | Molecular Weight: | 245.230740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XNGGCZMNISWJEH-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 6-bromo-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 165730-10-9
Synonyms: AGN-PC-02M6GC, SureCN1572850, AKOS023664810, 1H-Inden-1-one, 6-bromo-2,3-dihydro-2,2-dimethyl-, 6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
Molecular Formula: | C11H11BrO | Molecular Weight: | 239.108440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILFZPAUIJLEEAO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-2-nitrobutanenitrile | CAS Registry Number: 84065-78-1
Synonyms: AC1MTCIC, 2-methyl-2-nitrobutanenitrile, CTK3D0868
Molecular Formula: | C5H8N2O2 | Molecular Weight: | 128.129220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NSGHSLTXCFWAIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-3-nitro-2-trimethylsilyloxybutanenitrile | CAS Registry Number: 88631-45-2
Synonyms: ACMC-20lc5v, AGN-PC-00KY31, CTK3A8584
Molecular Formula: | C8H16N2O3Si | Molecular Weight: | 216.309740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HCHFOZJFMNLQSI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-methyl-3-oxo-2-trimethylsilyloxybutanenitrile | CAS Registry Number: 184906-95-4
Synonyms: CTK0A5202, Butanenitrile, 2-methyl-3-oxo-2-[(trimethylsilyl)oxy]-
Molecular Formula: | C8H15NO2Si | Molecular Weight: | 185.295700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TXGMIVCSZHVBIV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[bis(1-cyanopropan-2-yl)phosphanyl]butanenitrile | CAS Registry Number: 64581-11-9
Synonyms: CTK1I4827
Molecular Formula: | C12H18N3P | Molecular Weight: | 235.265182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZJBFHOQDSRQEM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-[(1-cyano-2-methylpropan-2-yl)diazenyl]-3-methylbutanenitrile | CAS Registry Number: 122460-25-7
Synonyms: ACMC-20mq28, CTK0F7907
Molecular Formula: | C10H16N4 | Molecular Weight: | 192.260840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DEXKCEBSNNUBSJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1-cyanopropan-2-yloxy)butanenitrile | CAS Registry Number: 114479-72-0
Synonyms: ACMC-20mkcy, CTK0C7179
Molecular Formula: | C8H12N2O | Molecular Weight: | 152.193680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HVKVEEQZTCWTOA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-diethoxybutanenitrile | CAS Registry Number: 70828-52-3
Synonyms: AGN-PC-00LS72, CTK2H4332
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WASNJGNSVLBQGZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-dimethoxybutanenitrile | CAS Registry Number: 70828-53-4
Synonyms: AGN-PC-00L8RW, CTK2H4331
Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUQUJQKYHMREAC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,3-dimethyl-2,4-bis(trimethylsilyloxy)butanenitrile | CAS Registry Number: 62217-74-7
Synonyms: CTK2C4878
Molecular Formula: | C12H27NO2Si2 | Molecular Weight: | 273.519280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KYMPITXYKZHDTR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-dimethyl-2-(4-phenyl-1,3-dioxolan-2-ylidene)butanenitrile | CAS Registry Number: 574743-30-9
Synonyms: CTK1E0972, Butanenitrile, 3,3-dimethyl-2-(4-phenyl-1,3-dioxolan-2-ylidene)-, (2E)-
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.300980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NSOQCYUFLVZZTC-UHFFFAOYSA-N
| |