PRODUCT NAME | CAS Registry Number |
(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(11 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
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(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
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(5 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
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(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
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(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
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(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
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(4 suppliers)
IUPAC Name: 4-diphenylphosphorylbenzonitrile | CAS Registry Number: 5032-54-2
Synonyms: CTK1G6994
Molecular Formula: | C19H14NOP | Molecular Weight: | 303.294322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HACFJDUFXXBVMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dipropylamino)benzonitrile | CAS Registry Number: 96795-43-6
Synonyms: NSC151913, AC1L6CAY, SureCN151232, 4-(dipropylamino)benzonitrile, ACMC-20m187, CTK3G8444, AKOS000217876, AG-J-41065, NSC-151913
Molecular Formula: | C13H18N2 | Molecular Weight: | 202.295420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYBOHBWNACIEDV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(dipropylamino)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-50-5
Synonyms: Benzonitrile, 4-(dipropylamino)-2-(trifluoromethyl)-, SureCN3051185, AGN-PC-007Y0T, CTK3E1935, AKOS009305470
Molecular Formula: | C14H17F3N2 | Molecular Weight: | 270.293390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WSVSGOSYQRPOIU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(dipropylamino)-2-nitrobenzonitrile | CAS Registry Number: 821776-77-6
Synonyms: Benzonitrile, 4-(dipropylamino)-2-nitro-, SureCN3054662, AGN-PC-006RR7, CTK3E1911
Molecular Formula: | C13H17N3O2 | Molecular Weight: | 247.292980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SRRWJAWCXZKTEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzonitrile | CAS Registry Number: 10228-56-5
Synonyms: CHEMBL78664, CTK0G7688
Molecular Formula: | C13H16N4O4 | Molecular Weight: | 292.290540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZXNFBRXUWSUFFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dodecoxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 915779-75-8
Synonyms: CTK3I0718, Benzonitrile, 4-(dodecyloxy)-2-(trifluoromethyl)-
Molecular Formula: | C20H28F3NO | Molecular Weight: | 355.437630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HOIPNDMXJWZJKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-ethoxyacetyl)benzonitrile | CAS Registry Number: 60695-12-7
Synonyms: CTK1I9986, AKOS009992314
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWKCUVCGSDZXDK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(fluoromethyl)benzonitrile | CAS Registry Number: 16473-21-5
Synonyms: AGN-PC-00KZ9Q, SureCN10270726, CTK0E5861
Molecular Formula: | C8H6FN | Molecular Weight: | 135.138343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOMGOLHKENPGOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(furo[2,3-c]pyridin-7-ylamino)-2-hydroxybenzonitrile | CAS Registry Number: 918340-66-6
Synonyms: CTK3H7920, Benzonitrile, 4-(furo[2,3-c]pyridin-7-ylamino)-2-hydroxy-
Molecular Formula: | C14H9N3O2 | Molecular Weight: | 251.240160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RMFAKDYDTLTLBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(furo[2,3-d]pyrimidin-2-ylamino)-2-hydroxybenzonitrile | CAS Registry Number: 918340-70-2
Synonyms: CTK3H7916, Benzonitrile, 4-(furo[2,3-d]pyrimidin-2-ylamino)-2-hydroxy-
Molecular Formula: | C13H8N4O2 | Molecular Weight: | 252.228220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CDVGIXBCTYWBCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(furo[2,3-d]pyrimidin-4-ylamino)-2-hydroxybenzonitrile | CAS Registry Number: 918340-65-5
Synonyms: CTK3H7921, Benzonitrile, 4-(furo[2,3-d]pyrimidin-4-ylamino)-2-hydroxy-
Molecular Formula: | C13H8N4O2 | Molecular Weight: | 252.228220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BDURCSMIYDCHJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(furo[3,2-c]pyridin-4-ylamino)-2-hydroxybenzonitrile | CAS Registry Number: 918340-64-4
Synonyms: CTK3H7922, Benzonitrile, 4-(furo[3,2-c]pyridin-4-ylamino)-2-hydroxy-
Molecular Formula: | C14H9N3O2 | Molecular Weight: | 251.240160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JLQFLLVIBRRWSE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(azepan-1-yl)benzonitrile | CAS Registry Number: 162377-67-5
Synonyms: SureCN139427, CTK0A9535, AKOS000218559
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.279540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRIDHYKVSWOBHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[hexyl(methyl)amino]-2-nitrobenzonitrile | CAS Registry Number: 821776-97-0
Synonyms: CTK3E1893, Benzonitrile, 4-(hexylmethylamino)-2-nitro-
Molecular Formula: | C14H19N3O2 | Molecular Weight: | 261.319560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MCZNCMPRXPCLLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[hydroxy(naphthalen-2-yl)methyl]benzonitrile | CAS Registry Number: 162574-28-9
Synonyms: CTK0A9492
Molecular Formula: | C18H13NO | Molecular Weight: | 259.301920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YCVQQRXMGAPTFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[hydroxy(thiophen-3-yl)methyl]benzonitrile | CAS Registry Number: 42296-09-3
Synonyms: CTK1C8551, AKOS003583990
Molecular Formula: | C12H9NOS | Molecular Weight: | 215.270960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TUTYVGLLPKEZIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(iodomethyl)-3-nitrobenzonitrile | CAS Registry Number: 90178-76-0
Synonyms: AGN-PC-00LMV8, CTK3I3549
Molecular Formula: | C8H5IN2O2 | Molecular Weight: | 288.041970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBOHDANLUOKOSV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(sulfanylmethyl)benzonitrile | CAS Registry Number: 51776-12-6
Synonyms: 4-(mercaptomethyl)benzonitrile, 4-(sulfanylmethyl)benzonitrile, SCHEMBL1145538, MolPort-022-789-446, NZKAHCXIOQIGCS-UHFFFAOYSA-N, ZINC58240174, AKOS016352928, MCULE-5282479213, NE19895, AM100901, KB-144175
Molecular Formula: | C8H7NS | Molecular Weight: | 149.212880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NZKAHCXIOQIGCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-cyano-2-(methylamino)phenyl] hydrogen sulfate | CAS Registry Number: 95774-26-8
Synonyms: ACMC-20m090, CTK3F3337
Molecular Formula: | C8H8N2O4S | Molecular Weight: | 228.225120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FBKZYAZCPIBFBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-cyanophenyl)-N-methylnitrous amide | CAS Registry Number: 18600-48-1
Synonyms: CHEMBL2376177, CTK0E2294
Molecular Formula: | C8H7N3O | Molecular Weight: | 161.160680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDJUKCDPXOEHGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[methyl(octyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-17-7
Synonyms: SureCN3055378, CTK3E1875, Benzonitrile, 4-(methyloctylamino)-2-(trifluoromethyl)-
Molecular Formula: | C17H23F3N2 | Molecular Weight: | 312.373130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UIBDORUTMBOAMQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-methylsulfinylbenzonitrile | CAS Registry Number: 97474-48-1
Synonyms: Benzonitrile, 4-[(R)-methylsulfinyl]-, ACMC-20mpgy, ACMC-20m1jt, SureCN5783780, AGN-PC-007G3J, CTK3G8233, 121405-10-5
Molecular Formula: | C8H7NOS | Molecular Weight: | 165.212280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKFYBOCMRDEHJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(nitromethyl)benzonitrile | CAS Registry Number: 42157-95-9
Synonyms: CTK1D3393
Molecular Formula: | C8H6N2O2 | Molecular Weight: | 162.145440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWJSTCOIIBMVDX-UHFFFAOYSA-N
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