PRODUCT NAME | CAS Registry Number |
(11 suppliers)
IUPAC Name: 4-(1-aminocyclopropyl)benzonitrile | CAS Registry Number: 1014645-75-0
Synonyms: 4-(1-Aminocyclopropyl)benzonitrile, SureCN2111731, CTK8C4014, ANW-70947, AKOS006316086, Benzonitrile,4-(1-aminocyclopropyl)-, AK104835, KB-75386
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRTUEBYYYFNVJY-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 4-(1-aminoethyl)benzonitrile | CAS Registry Number: 86225-78-7
Synonyms: 4-(1-aminoethyl)benzonitrile, (R)-(+)-1-(4-Cyanophenyl)ethylamine, SureCN320272, AGN-PC-00BA3R, CTK7C7678, AKOS000139617, AG-C-58172, MCULE-7629964412, (S)-(-)-1-(4-Cyanophenyl)ethylamine, (R)-1-(4-CYANOPHENYL)ETHANAMINE, AK122514, KB-237092, S01-0779
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CANLULJYEHSQFU-UHFFFAOYSA-N
| |
(13 suppliers)
IUPAC Name: 4-[(1S)-1-aminoethyl]benzonitrile | CAS Registry Number: 36244-70-9
Synonyms: (S)-1-(4-Cyanophenyl)ethanamine, AG-F-26189, 4-[(1S)-1-aminoethyl]benzonitrile, 4-[(1S)-1-azanylethyl]benzenecarbonitrile, (R)-(+)-1-(4-Cyanophenyl)ethylamine, SureCN6814147, CTK4H6133, MolPort-009-198-026, (S)-4-(1-aminoethyl)benzonitrile, AKOS015840099, Benzonitrile,4-[(1S)-1-aminoethyl]-, AK-34846, KB-03556, Benzonitrile,4-(1-aminoethyl)-, (S)-;, FT-0648179, W5767, 4-((1S)-1-AMINOETHYL)BENZENECARBONITRILE, A815096, A823173, I14-5241
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CANLULJYEHSQFU-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: 4-(azetidin-1-yl)benzonitrile | CAS Registry Number: 162377-66-4
Synonyms: SureCN7402909, CTK0E6279
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVOXUIQIFQLPFA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(azetidin-1-yl)-2-fluorobenzonitrile | CAS Registry Number: 405195-26-8
Synonyms: CTK1C9492, Benzonitrile, 4-(1-azetidinyl)-2-fluoro-
Molecular Formula: | C10H9FN2 | Molecular Weight: | 176.190263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYGAZOGRBVTDQM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(azetidin-1-yl)-3,5-dimethylbenzonitrile | CAS Registry Number: 194496-68-9
Synonyms: CTK0A0828, Benzonitrile, 4-(1-azetidinyl)-3,5-dimethyl-
Molecular Formula: | C12H14N2 | Molecular Weight: | 186.252960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGBOZNSJJNLGIW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(azetidin-1-yl)-3-fluorobenzonitrile | CAS Registry Number: 405195-27-9
Synonyms: CTK1C9491, Benzonitrile, 4-(1-azetidinyl)-3-fluoro-
Molecular Formula: | C10H9FN2 | Molecular Weight: | 176.190263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GXMDUEFFKXQFDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1,4-dioxo-1,4-diphenylbut-2-en-2-yl)benzonitrile | CAS Registry Number: 88406-97-7
Synonyms: ACMC-20l9b2, CTK3B2243
Molecular Formula: | C23H15NO2 | Molecular Weight: | 337.370700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVKCDVRKFJZIHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1,4-dioxo-1,4-diphenylbutan-2-yl)benzonitrile | CAS Registry Number: 86864-17-7
Synonyms: AGN-PC-00LK3K, CTK3C6330
Molecular Formula: | C23H17NO2 | Molecular Weight: | 339.386580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRTGHYYXVAMQNQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(1-diazo-3-methyl-2-phenylbut-2-enyl)benzonitrile | CAS Registry Number: 61147-73-7
Synonyms: CTK2E6321
Molecular Formula: | C18H15N3 | Molecular Weight: | 273.331800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISSLHJMOASKXJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-ethoxyethoxy)-3-methoxybenzonitrile | CAS Registry Number: 86052-16-6
Synonyms: AGN-PC-00LWT9, SureCN10944609, CTK2I3767
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIPHEWKCROTVJP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-hex-1-enylbenzonitrile | CAS Registry Number: 89790-28-3
Synonyms: ACMC-20lqh6, SureCN712937, AGN-PC-0CX5T9, CTK2E6101, CTK2J0345, Benzonitrile, 4-(1E)-1-hexenyl-, 61153-39-7
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGCSZFSHHNBIEP-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-(2-hydroxypropan-2-yl)benzonitrile | CAS Registry Number: 77802-22-3
Synonyms: 4-(2-hydroxypropan-2-yl)benzonitrile, 4-(1-Hydroxy-1-methylethyl)benzonitrile, 2-(4-Cyanophenyl)-2-propanol, AC1LBV5W, SureCN379565, CTK2G6059, 4-(1-hydroxy-1-methyl-ethyl)-benzonitrile
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FJDCEKDPEOIGEJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-hydroxy-2,2-dimethylbut-3-enyl)benzonitrile | CAS Registry Number: 113365-35-8
Synonyms: ACMC-20mi0c, CTK0C9834
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWBMYAJEOONOPN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-hydroxy-2-methylprop-2-enyl)benzonitrile | CAS Registry Number: 911850-46-9
Synonyms: CTK3I1241
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDKISWSWOUOTHI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-hydroxy-2-phenylethyl)benzonitrile | CAS Registry Number: 160059-08-5
Synonyms: AGN-PC-009AQ2, CTK0E6792
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NIUNUDOEGPQQJL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(1-hydroxyprop-2-enyl)benzonitrile | CAS Registry Number: 90923-70-9
Synonyms: AGN-PC-005SIL, SureCN7100276, CTK3I1432
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IIBPXHXDBISNSC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-nitropropan-2-yl)benzonitrile | CAS Registry Number: 58324-82-6
Synonyms: CTK1F0042, 4-(1-methyl-1-nitroethyl)benzonitrile, 4-(1-methyl-1-nitro-ethyl)-benzonitrile
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTSZUYRDVOUFQM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-prop-1-en-2-ylbenzonitrile | CAS Registry Number: 19956-03-7
Synonyms: SureCN8254440, AGN-PC-000W7K, CTK0E0451
Molecular Formula: | C10H9N | Molecular Weight: | 143.185160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYNOBUFGHAZWKN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-naphthalen-1-ylbenzonitrile | CAS Registry Number: 27331-37-9
Synonyms: benzonitrile, 4-(1-naphthalenyl)-, 4-(1-naphthyl)benzonitrile, AC1LD6TU, SureCN10296082, 4-naphthalen-1-ylbenzonitrile, CTK0I5674, InChI=1/C17H11N/c18-12-13-8-10-15(11-9-13)17-7-3-5-14-4-1-2-6-16(14)17/h1-11
Molecular Formula: | C17H11N | Molecular Weight: | 229.275940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MDQFZPMHRMBGBO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-oct-1-ynylbenzonitrile | CAS Registry Number: 312708-98-8
Synonyms: 4-oct-1-ynylbenzonitrile, Benzonitrile, 4-(1-octynyl)-, 4-(1-Octynyl)benzonitrile, AC1LCAOX, SureCN12348503, CTK1B9896, 4-(oct-1-yn-1-yl)benzonitrile, MolPort-001-764-495, AG-A-77632, OR25718, KB-98419
Molecular Formula: | C15H17N | Molecular Weight: | 211.302180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NZAFXMNWVHJORA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-oxidopyrazin-1-ium-2-yl)benzonitrile | CAS Registry Number: 922525-04-0
Synonyms: Benzonitrile, 4-(1-oxido-2-pyrazinyl)-, AGN-PC-0D3AFU, CTK3G0224
Molecular Formula: | C11H7N3O | Molecular Weight: | 197.192780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQSZATOSHRNYJJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1,3-dioxo-1,2-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 90687-60-8
Synonyms: ACMC-20lt9k, AGN-PC-00QIST, CTK3G6326
Molecular Formula: | C14H8N2O2S | Molecular Weight: | 268.290520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQYNZCJHWYEQRD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(1-oxoisochromen-4-yl)benzonitrile | CAS Registry Number: 62258-00-8
Synonyms: CTK2C3752
Molecular Formula: | C16H9NO2 | Molecular Weight: | 247.248160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNSUXELDUOAKRY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(3-phenylprop-2-ynoyl)benzonitrile | CAS Registry Number: 100752-58-7
Synonyms: ACMC-20m3tl, AGN-PC-00EJZ4, CTK0G8655, UNM-0000306057, UNM000011087301
Molecular Formula: | C16H9NO | Molecular Weight: | 231.248760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPMZWZIBRYEEGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)benzonitrile | CAS Registry Number: 89549-67-7
Synonyms: ACMC-20lnj5, AGN-PC-00LKGB, CTK2J4133
Molecular Formula: | C18H11N5 | Molecular Weight: | 297.313440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JTJBLXLKDYHWRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(piperazine-1-carbonyl)benzonitrile | CAS Registry Number: 220470-49-5
Synonyms: 4-(PIPERAZIN-1-YLCARBONYL)BENZONITRILE, SCHEMBL1375337, CTK7C7620, ZINC21952612, 4-(1-piperazinylcarbonyl)benzonitrile, AKOS000125854, HE022855
Molecular Formula: | C12H13N3O | Molecular Weight: | 215.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DIAXYBAIVPIEGQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-pyren-1-ylbenzonitrile | CAS Registry Number: 400822-60-8
Synonyms: Benzonitrile, 4-(1-pyrenyl)-, CTK1D4803
Molecular Formula: | C23H13N | Molecular Weight: | 303.356020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXORPUFDVKEWLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(pyrrolidine-1-carbonyl)benzonitrile | CAS Registry Number: 150057-96-8
Synonyms: 4-(pyrrolidine-1-carbonyl)benzonitrile, T0511-6874, ZINC03287653, Enamine_004371, AC1M6PTT, AGN-PC-0KFX4V, MolPort-003-824-946, HMS1406G15, Pyrrolidine, 1-(4-cyanobenzoyl)-, 4-(1-pyrrolidinylcarbonyl)benzonitrile, AKOS000178397, 4-(pyrrolidine-1-carbonyl)-benzonitrile, KB-97062
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUXKCIUFTTWRON-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-dec-1-enylbenzonitrile | CAS Registry Number: 479668-46-7
Synonyms: CTK1C7032, Benzonitrile, 4-(1E)-1-decenyl-
Molecular Formula: | C17H23N | Molecular Weight: | 241.371220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEAAZSBKNGAUCO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hept-1-enylbenzonitrile | CAS Registry Number: 921223-95-2
Synonyms: SureCN9827727, CTK3H0839, Benzonitrile, 4-(1E)-1-hepten-1-yl-
Molecular Formula: | C14H17N | Molecular Weight: | 199.291480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHBWARODQMCSEH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hex-1-enylbenzonitrile | CAS Registry Number: 61153-39-7
Synonyms: Benzonitrile, 4-(1-hexenyl)-, 89790-28-3, ACMC-20lqh6, SureCN712937, AGN-PC-0CX5T9, CTK2E6101, CTK2J0345
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGCSZFSHHNBIEP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 118618-40-9
Synonyms: CHEMBL1824769, ACMC-20mnwt, SureCN9156641, AGN-PC-000OC8, CTK0F9813
Molecular Formula: | C10H8N4 | Molecular Weight: | 184.197320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPHNLXFWMCRONM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2H-triazol-4-yl)benzonitrile | CAS Registry Number: 56527-23-2
Synonyms: 4-(2H-triazol-4-yl)benzonitrile, AGN-PC-00DFHH, SureCN2076795, SureCN9984775, CTK1F4436
Molecular Formula: | C9H6N4 | Molecular Weight: | 170.170740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PVSVXOHABSKBQE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[2-(1,2,4-triazol-1-yl)acetyl]benzonitrile | CAS Registry Number: 103962-24-9
Synonyms: ACMC-20m6r4, AGN-PC-00O3TH, SureCN9808667, CTK0G6692, AKOS009992223
Molecular Formula: | C11H8N4O | Molecular Weight: | 212.207420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HESQOOGWZWYVSZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile;hydrochloride | CAS Registry Number: 112809-26-4
Synonyms: 4-(1h-1,2,4-triazol-1-ylmethyl)benzonitrile hydrochloride
Molecular Formula: | C10H9ClN4 | Molecular Weight: | 220.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HERLVLFLRKWIRB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile | CAS Registry Number: 89454-67-1
Synonyms: ACMC-20lmdm, AC1LHJFQ, CHEMBL237143, CTK2J5549, AKOS011057146, 4-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.229420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBEHOQVAOUNCSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile | CAS Registry Number: 89075-48-9
Synonyms: ACMC-20lhdb, AC1NKLF1, SureCN5453996, CHEMBL164313, CTK3A1876, AKOS012572258, 4-(3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.229420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPDFIPDZEWFRTO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6-(3,5-dichloroanilino)imidazo[4,5-c]pyridin-4-one | CAS Registry Number: 959366-01-9
Synonyms: KB-269063, 4h-imidazo[4,5-c]pyridin-4-one,6-[(3,5-dichlorophenyl)amino]-3,5-dihydro-
Molecular Formula: | C12H6Cl2N4O | Molecular Weight: | 293.108240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NYICZTADIINSLG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(chloromethyl)-7-methoxy-1H-indole | CAS Registry Number: 1360922-82-2
Synonyms: 1h-indole,4-(chloromethyl)-7-methoxy-, KB-263924
Molecular Formula: | C10H10ClNO | Molecular Weight: | 195.645500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ABLZTYHMHMQPNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzonitrile | CAS Registry Number: 668984-26-7
Synonyms: AC1NRTJN, CTK1J4125, 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzonitrile, Benzonitrile, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-
Molecular Formula: | C16H11N3 | Molecular Weight: | 245.278640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHTLVXNUCUUJEA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)benzonitrile | CAS Registry Number: 87014-39-9
Synonyms: CTK3C5938, MolPort-005-257-864, AKOS009263434
Molecular Formula: | C10H7F4NO | Molecular Weight: | 233.162293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GZIPIZDAJSTCJN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2,2,6,6-tetramethylpiperidin-1-yl)benzonitrile | CAS Registry Number: 923031-70-3
Synonyms: CTK3F9489, Benzonitrile, 4-(2,2,6,6-tetramethyl-1-piperidinyl)-
Molecular Formula: | C16H22N2 | Molecular Weight: | 242.359280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBZKODYTZFDRFK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2,2-dichlorocyclopropyl)benzonitrile | CAS Registry Number: 63028-04-6
Synonyms: AGN-PC-00GJII, CTK2B0010
Molecular Formula: | C10H7Cl2N | Molecular Weight: | 212.075280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZURTCKFWPZXSF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2,2-dioxooxathiolan-5-yl)benzonitrile | CAS Registry Number: 61332-77-2
Synonyms: CTK2E2253
Molecular Formula: | C10H9NO3S | Molecular Weight: | 223.248360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZPHQZUSQLQYENT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2,2-diphenylhydrazinyl)-3,5-dinitrobenzonitrile | CAS Registry Number: 207225-24-9
Synonyms: Benzonitrile, 4-(2,2-diphenylhydrazino)-3,5-dinitro-, AGN-PC-00PGCR, CTK0J8509
Molecular Formula: | C19H13N5O4 | Molecular Weight: | 375.337620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NPWBPAMPKBJBMW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(1,3-dioxoinden-2-yl)benzonitrile | CAS Registry Number: 89447-90-5
Synonyms: ACMC-20lm9m, CTK2J5693
Molecular Formula: | C16H9NO2 | Molecular Weight: | 247.248160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSRUAEWHXYSQRO-UHFFFAOYSA-N
| |