PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: (4-cyano-3-fluorophenyl) benzoate | CAS Registry Number: 132797-22-9
Synonyms: ACMC-20muod, AGN-PC-0CQ55B, SureCN7136806, CTK0C0574
Molecular Formula: | C14H8FNO2 | Molecular Weight: | 241.217223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJXCFVJGBORMRW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-cyano-2-nitrophenyl) benzoate | CAS Registry Number: 143206-00-2
Synonyms: ACMC-20n2an, CTK0B5053, AGN-PC-003797
Molecular Formula: | C14H8N2O4 | Molecular Weight: | 268.224320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OZOOHJYCNGYBOY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(bromomethyl)-3-ethoxybenzonitrile | CAS Registry Number: 182287-58-7
Synonyms: SureCN5405545, CTK0E2850, Benzonitrile, 4-(bromomethyl)-3-ethoxy-
Molecular Formula: | C10H10BrNO | Molecular Weight: | 240.096500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRGXZANLEIXZDV-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-(bromomethyl)-3-nitrobenzonitrile | CAS Registry Number: 223512-70-7
Synonyms: 4-(BROMOMETHYL)-3-NITROBENZONITRILE, SureCN247031, CTK0J6490, STL227933, AKOS015997120, MCULE-6552680386, Benzonitrile, 4-(bromomethyl)-3-nitro-
Molecular Formula: | C8H5BrN2O2 | Molecular Weight: | 241.041500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HWKRYMGLNZFYCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[butyl(ethyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-49-2
Synonyms: Benzonitrile, 4-(butylethylamino)-2-(trifluoromethyl)-, SureCN3057815, AGN-PC-006S6V, CTK3E1936, AKOS009304225
Molecular Formula: | C14H17F3N2 | Molecular Weight: | 270.293390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WVHPOVRZHHXCHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[butyl(ethyl)amino]-2-chlorobenzonitrile | CAS Registry Number: 821776-89-0
Synonyms: Benzonitrile, 4-(butylethylamino)-2-chloro-, AGN-PC-009AYF, SureCN3055801, CTK3E1901, AKOS012245796
Molecular Formula: | C13H17ClN2 | Molecular Weight: | 236.740480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDTLZATUIAZPLS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[butyl(ethyl)amino]-2-nitrobenzonitrile | CAS Registry Number: 821776-91-4
Synonyms: Benzonitrile, 4-(butylethylamino)-2-nitro-, SureCN3053986, AGN-PC-004M36, CTK3E1899
Molecular Formula: | C13H17N3O2 | Molecular Weight: | 247.292980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQCQTZJEPXLKPE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[butyl(propyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-95-8
Synonyms: Benzonitrile, 4-(butylpropylamino)-2-(trifluoromethyl)-, SureCN3055625, AGN-PC-0062X7, CTK3E1895
Molecular Formula: | C15H19F3N2 | Molecular Weight: | 284.319970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XHKWEJMFJOPULR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[butyl(propyl)amino]-2-chlorobenzonitrile | CAS Registry Number: 821776-75-4
Synonyms: Benzonitrile, 4-(butylpropylamino)-2-chloro-, AGN-PC-00GRZD, SureCN3060094, CTK3E1913
Molecular Formula: | C14H19ClN2 | Molecular Weight: | 250.767060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMIIVWQJQXMUNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[butyl(propyl)amino]-2-nitrobenzonitrile | CAS Registry Number: 821776-47-0
Synonyms: Benzonitrile, 4-(butylpropylamino)-2-nitro-, SureCN3057818, AGN-PC-006S14, CTK3E1938
Molecular Formula: | C14H19N3O2 | Molecular Weight: | 261.319560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WDNJLNXWIONUPR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(chloromethyl)-3-nitrobenzonitrile | CAS Registry Number: 90178-80-6
Synonyms: AGN-PC-00LMV7, CTK3I3547
Molecular Formula: | C8H5ClN2O2 | Molecular Weight: | 196.590500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QCOSTOOYEFKQJS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[chloro(phenyl)methyl]benzonitrile | CAS Registry Number: 13391-42-9
Synonyms: SureCN9161512, CTK0C0216
Molecular Formula: | C14H10ClN | Molecular Weight: | 227.688900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPRXJZXIBPXKHD-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-(cyanomethoxy)benzonitrile | CAS Registry Number: 83663-87-0
Synonyms: 4-(cyanomethoxy)benzonitrile, 4-(cyanomethoxy)benzenecarbonitrile, 4-cyanophenoxyacetonitrile, AGN-PC-02V0ML, SCHEMBL6574222, MolPort-004-341-814, QOWBBBGCACYSHD-UHFFFAOYSA-N, 4-(cyanomethoxy) benzenecarbonitrile, AKOS000184483, NE60529, RP22173
Molecular Formula: | C9H6N2O | Molecular Weight: | 158.156740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QOWBBBGCACYSHD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(cyclohexylamino)-3-nitrobenzonitrile | CAS Registry Number: 28096-55-1
Synonyms: 4-(cyclohexylamino)-3-nitrobenzonitrile, ST51027485, ZINC04046782, AC1MGF73, SureCN4122997, Oprea1_210738, CTK0I5346, MolPort-002-300-926, STK377502, AKOS005449075, MCULE-3666248847, 4-(cyclohexylamino)-3-nitrobenzenecarbonitrile, T6264007
Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.277100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYKGVGODXVADPL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-cyclohexylethylamino)-2-nitrobenzonitrile | CAS Registry Number: 821777-09-7
Synonyms: CTK3E1882, Benzonitrile, 4-(cyclohexylethylamino)-2-nitro-
Molecular Formula: | C15H19N3O2 | Molecular Weight: | 273.330260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZAQWZRHLJDQCGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[cyclopentyl(prop-2-enyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-94-7
Synonyms: SureCN3054650, CTK3E1896, Benzonitrile, 4-(cyclopentyl-2-propenylamino)-2-(trifluoromethyl)-
Molecular Formula: | C16H17F3N2 | Molecular Weight: | 294.314790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AFEJRUMBSBBQHR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[cyclopentyl(prop-2-enyl)amino]-2-nitrobenzonitrile | CAS Registry Number: 821776-63-0
Synonyms: Benzonitrile, 4-(cyclopentyl-2-propenylamino)-2-nitro-, AGN-PC-008ELW, SureCN3039785, CTK3E1922
Molecular Formula: | C15H17N3O2 | Molecular Weight: | 271.314380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OMMZNMXOANACDD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-propyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-6-yl)benzonitrile | CAS Registry Number: 917884-33-4
Synonyms: CTK3H9515, Benzonitrile, 4-(decahydro-2-propyl-6-azulenyl)-
Molecular Formula: | C20H27N | Molecular Weight: | 281.435080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBLYDEQNPQEXGH-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]benzonitrile | CAS Registry Number: 698377-27-4
Synonyms: CTK1J0693, Benzonitrile, 4-(di-1H-indol-3-ylmethyl)-
Molecular Formula: | C24H17N3 | Molecular Weight: | 347.411880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: OPSOCPWQAFNZGC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[bis(1H-pyrrol-2-yl)methyl]benzonitrile | CAS Registry Number: 155796-90-0
Synonyms: SureCN10050495, CTK0E7574, 4-[di(1H-pyrrol-2-yl)methyl]benzonitrile, 4-[bis(1H-pyrrol-2-yl)-methyl]-benzonitrile
Molecular Formula: | C16H13N3 | Molecular Weight: | 247.294520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: OTOHQMOAUBOROE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[bis(prop-2-enyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-45-8
Synonyms: Benzonitrile, 4-(di-2-propenylamino)-2-(trifluoromethyl)-, SureCN3050947, AGN-PC-006B3V, CTK3E1940, AKOS009303155
Molecular Formula: | C14H13F3N2 | Molecular Weight: | 266.261630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WKOSBHQPWOTXPR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[bis(prop-2-enyl)amino]-2-nitrobenzonitrile | CAS Registry Number: 821776-54-9
Synonyms: Benzonitrile, 4-(di-2-propenylamino)-2-nitro-, SureCN3051509, AGN-PC-004M0G, CTK3E1931
Molecular Formula: | C13H13N3O2 | Molecular Weight: | 243.261220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WLNOUUGCBCJSGZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[bis(prop-2-enyl)amino]-3-nitrobenzonitrile | CAS Registry Number: 821777-02-0
Synonyms: SureCN3046306, CTK3E1889, Benzonitrile, 4-(di-2-propenylamino)-3-nitro-
Molecular Formula: | C13H13N3O2 | Molecular Weight: | 243.261220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ADUJDGYLHQRKHU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dipyridin-2-ylamino)benzonitrile | CAS Registry Number: 700845-96-1
Synonyms: CTK2H5333, Benzonitrile, 4-(di-2-pyridinylamino)-
Molecular Formula: | C17H12N4 | Molecular Weight: | 272.303980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JDPUAGCFKOSGRC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(diazomethyl)benzonitrile | CAS Registry Number: 70135-28-3
Synonyms: AGN-PC-005JTE, CTK2H5242
Molecular Formula: | C8H5N3 | Molecular Weight: | 143.145400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRCZONILFAZELT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[diazo(phenyl)methyl]benzonitrile | CAS Registry Number: 838-14-2
Synonyms: CTK3D1252
Molecular Formula: | C14H9N3 | Molecular Weight: | 219.241360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYEKYZFWJXFZDQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(dibutylamino)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-98-1
Synonyms: Benzonitrile, 4-(dibutylamino)-2-(trifluoromethyl)-, SureCN3054808, AGN-PC-0086UV, CTK3E1892, AKOS009304584
Molecular Formula: | C16H21F3N2 | Molecular Weight: | 298.346550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DROJJNYRJOQECY-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 4-(dichloromethyl)benzonitrile | CAS Registry Number: 74231-65-5
Synonyms: 4-(dichloromethyl)benzonitrile, ZINC00159504, AC1MCREW, SureCN1342407, p-CYANOBENZAL CHLORIDE, CTK2G1508, MolPort-001-763-097, AG-A-68617, OR23830, KB-97008
Molecular Formula: | C8H5Cl2N | Molecular Weight: | 186.038000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMXMVMJWZDVFMH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(didecylamino)benzonitrile | CAS Registry Number: 194496-74-7
Synonyms: SureCN14454643, CTK0E1074, Benzonitrile, 4-(didecylamino)-
Molecular Formula: | C27H46N2 | Molecular Weight: | 398.667540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UENVJSGZXSHJCT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(diethoxymethyl)benzonitrile | CAS Registry Number: 66739-88-6
Synonyms: SureCN4237290, CTK1J4345
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVMFTWLHDCSXDY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(diethylamino)-2,6-dimethylbenzonitrile | CAS Registry Number: 173976-03-9
Synonyms: CTK0A7592, Benzonitrile, 4-(diethylamino)-2,6-dimethyl-
Molecular Formula: | C13H18N2 | Molecular Weight: | 202.295420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTQQHINYCFNQJR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(diethylamino)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-22-4
Synonyms: Benzonitrile, 4-(diethylamino)-2-(trifluoromethyl)-, AGN-PC-007GZG, SureCN3059975, CTK3E1871, AKOS009304044
Molecular Formula: | C12H13F3N2 | Molecular Weight: | 242.240230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RJJVBSQKXPHNMP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dihexadecylamino)benzonitrile | CAS Registry Number: 214599-78-7
Synonyms: CTK0J7495, Benzonitrile, 4-(dihexadecylamino)-
Molecular Formula: | C39H70N2 | Molecular Weight: | 566.986500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KCGZZAQRLLTJFQ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-(dimethoxymethyl)benzonitrile | CAS Registry Number: 90921-71-4
Synonyms: AGN-PC-00N7VX, SureCN2266164, 4-(dimethoxymethyl)benzonitrile, CTK3I1434
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAIKLOZUJNGBNP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(dimethylamino)-2,3,5,6-tetrafluorobenzonitrile | CAS Registry Number: 5291-87-2
Synonyms: CTK1G1793
Molecular Formula: | C9H6F4N2 | Molecular Weight: | 218.150953 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KWUZQFVZCGEJST-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dimethylamino)-2,3,5,6-tetramethylbenzonitrile | CAS Registry Number: 106681-10-1
Synonyms: ACMC-20maed, CTK0D7030
Molecular Formula: | C13H18N2 | Molecular Weight: | 202.295420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGMAORNSOPMGMP-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-(dimethylamino)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 51332-25-3
Synonyms: SureCN3040911, CTK1G4954, AKOS009305294
Molecular Formula: | C10H9F3N2 | Molecular Weight: | 214.187070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HTHPHSCHVAJUNX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dimethylamino)-2-methoxybenzonitrile | CAS Registry Number: 69619-15-4
Synonyms: SureCN4308489, CTK1J0927
Molecular Formula: | C10H12N2O | Molecular Weight: | 176.215080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COWQHRRJESDSBA-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-(dimethylamino)-2-methylbenzonitrile | CAS Registry Number: 57413-39-5
Synonyms: SureCN4300398, CTK1F2098, MolPort-020-093-291, 4-(dimethylamino)-2-methylbenzonitrile, EN300-78178
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXADDPXGCNTXLC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(dimethylamino)-3,5-dimethylbenzonitrile | CAS Registry Number: 60082-00-0
Synonyms: N,N,2,6-Tetramethyl-4-cyanoaniline, 13012-16-3, AC1L3EOS, SureCN4298151, CTK2F1487, AG-D-61049, 4-(dimethylamino)-3,5-dimethylbenzonitrile, 4-DIMETHYLAMINO-3,5-DIMETHYL-BENZONITRILE
Molecular Formula: | C11H14N2 | Molecular Weight: | 174.242260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQYWEARFXOQOMB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [5-cyano-2-(dimethylamino)phenyl] hydrogen sulfate | CAS Registry Number: 95774-27-9
Synonyms: ACMC-20m091, CTK3F3336
Molecular Formula: | C9H10N2O4S | Molecular Weight: | 242.251700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MDOXJSNLUWZMHK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dimethylamino)-3-methylbenzonitrile | CAS Registry Number: 60081-99-4
Synonyms: SureCN1550258, CTK2F1488, AKOS010153292
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMYUUVQFOZKMGO-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 4-(dimethylamino)-3-nitrobenzonitrile | CAS Registry Number: 19005-63-1
Synonyms: 4-Dimethylamino-3-nitrobenzonitrile, 4-dimethylamino-3-nitro-benzonitrile, STK412471, 4-(dimethylamino)-3-nitrobenzonitrile, ACMC-20amjx, SureCN4302467, 673552_ALDRICH, AC1N867D, CTK4E0285, MolPort-003-944-993, BBL000382, ZINC05393762, AKOS000428293, MCULE-3521190543, Benzonitrile,4-(dimethylamino)-3-nitro-, BB 0246120
Molecular Formula: | C9H9N3O2 | Molecular Weight: | 191.186660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ROVUKLFPIVOWOP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-dimethylphosphanylbenzonitrile | CAS Registry Number: 61738-48-5
Synonyms: CTK2D3416
Molecular Formula: | C9H10NP | Molecular Weight: | 163.156162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDRMOORSBAXVKF-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-dimethylphosphorylbenzonitrile | CAS Registry Number: 61738-49-6
Synonyms: CTK2D3415
Molecular Formula: | C9H10NOP | Molecular Weight: | 179.155562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FXDDMVHGFFJOMM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(dipentylamino)-2-nitrobenzonitrile | CAS Registry Number: 821776-81-2
Synonyms: Benzonitrile, 4-(dipentylamino)-2-nitro-, AGN-PC-009SGV, SureCN3047731, CTK3E1908
Molecular Formula: | C17H25N3O2 | Molecular Weight: | 303.399300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CWCXIQXIWKTNGA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-diphenylphosphanylbenzonitrile | CAS Registry Number: 5068-16-6
Synonyms: AGN-PC-005UDQ, CTK1G6256
Molecular Formula: | C19H14NP | Molecular Weight: | 287.294922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LQXATBCLSWPVMS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-diphenylphosphinothioylbenzonitrile | CAS Registry Number: 5032-60-0
Synonyms: CTK1G6992
Molecular Formula: | C19H14NPS | Molecular Weight: | 319.359922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRDSLCRDDLDFJZ-UHFFFAOYSA-N
| |