PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,4-dibromo-6-(methyldiazenyl)benzonitrile | CAS Registry Number: 832077-14-2
Synonyms: Benzonitrile, 2,4-dibromo-6-(methylazo)-, AGN-PC-0086YD, CTK3D4089
Molecular Formula: | C8H5Br2N3 | Molecular Weight: | 302.953400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJZVNLGCDOQVSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibromo-6-(tert-butyldiazenyl)benzonitrile | CAS Registry Number: 832077-12-0
Synonyms: Benzonitrile, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-, AGN-PC-005N45, CTK3D4091
Molecular Formula: | C11H11Br2N3 | Molecular Weight: | 345.033140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXJYKMFGUFECIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-(8-aminoquinolin-6-yl)carbamate | CAS Registry Number: 444565-10-0
Synonyms: AGN-PC-03JP74, SCHEMBL5865350, KPNCIEUKSKOKLQ-UHFFFAOYSA-N, KB-271725, tert-butyl N-(8-aminoquinolin-6-yl)carbamate, 8-Amino-6-(tert.-butyloxycarbonylamino)quinoline, carbamic acid,(8-amino-6-quinolinyl)-,1,1-dimethylethyl ester
Molecular Formula: | C14H17N3O2 | Molecular Weight: | 259.303680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KPNCIEUKSKOKLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethylbenzonitrile oxide | CAS Registry Number: 63105-18-0
Synonyms: AGN-PC-00473Q, CTK1I8216
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMHYSHBCFSBFDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dimethyl-6-nitrobenzonitrile | CAS Registry Number: 58579-99-0
Synonyms: SureCN349176, CTK1E0089, 2,4-DIMETHYL-6-NITROBENZONITRILE
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MWTLDKRLXOSJHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(5-phenyl-1,3-oxazol-2-yl)benzonitrile | CAS Registry Number: 91184-99-5
Synonyms: ACMC-20lu2x, CTK3G5178
Molecular Formula: | C25H15N3O2 | Molecular Weight: | 389.405500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LCQCJAWGSNPQDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(bromomethyl)benzonitrile | CAS Registry Number: 160039-16-7
Synonyms: SureCN8364091, CTK0E6797
Molecular Formula: | C9H7Br2N | Molecular Weight: | 288.966580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDZRJUYXHITYOL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-bis(dichloromethyl)benzonitrile | CAS Registry Number: 62118-54-1
Synonyms: CTK2C6795
Molecular Formula: | C9H5Cl4N | Molecular Weight: | 268.954700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WFEHPMTVEPSLCV-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3,5-bis(methylsulfonyl)benzonitrile | CAS Registry Number: 169696-83-7
Synonyms: 3,5-bis(methylsulfonyl)benzonitrile, 3,5-bis(methylsulphonyl)benzonitrile, 3,5-dimethanesulfonylbenzonitrile, ZINC00154186, AC1MC46K, Ambpe2009200, 3,5-BIS BENZONITRILE, CTK7C7162, MolPort-000-159-643, SBB102187, AKOS015852475, RTR-040824, AJ-13173, AK-63254, KB-95467, ZB005696, 3,5-bis(methylsulfonyl)benzenecarbonitrile, TR-040824, I14-37075, 3B3-009042
Molecular Formula: | C9H9NO4S2 | Molecular Weight: | 259.302060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RZFPKGRAQZGUPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-difluoro-4-[2-oxo-4-(trifluoromethyl)pyridin-1-yl]benzonitrile | CAS Registry Number: 390412-38-1
Synonyms: SureCN7698169, CTK1B4401, Benzonitrile, 2,5-difluoro-4-[2-oxo-4-(trifluoromethyl)-1(2H)-pyridinyl]-
Molecular Formula: | C13H5F5N2O | Molecular Weight: | 300.183616 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CKYPMFVPDGEOFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-bis(4-hydroxyphenoxy)benzonitrile | CAS Registry Number: 111202-15-4
Synonyms: ACMC-20me3n, SureCN10752682, CTK0D4154
Molecular Formula: | C19H13NO4 | Molecular Weight: | 319.310820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HDUXXZIOYKUMPZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,6-diaminobenzonitrile | CAS Registry Number: 49635-80-5
Synonyms: SureCN1398115, CTK1D0713, AKOS006342739
Molecular Formula: | C7H7N3 | Molecular Weight: | 133.150580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BLIPJNHFQUBALY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,6-dibromo-4-fluorobenzonitrile | CAS Registry Number: 404928-18-3
Synonyms: 2,6-dibromo-4-fluorobenzonitrile, SCHEMBL1727262, AKOS027364982, AK370246
Molecular Formula: | C7H2Br2FN | Molecular Weight: | 278.906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWIAUBBTDARMNV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-diethylbenzonitrile | CAS Registry Number: 6575-14-0
Synonyms: 2,6-Diethylbenzonitrile, AGN-PC-00PRN0, SureCN9712661, CTK1J5832
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJMUUZJMEHARSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-4-(2-oxoethyl)benzonitrile | CAS Registry Number: 678980-70-6
Synonyms: CTK1H6528, Benzonitrile, 2,6-difluoro-4-(2-oxoethyl)-
Molecular Formula: | C9H5F2NO | Molecular Weight: | 181.138906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BDKNFJUXHNDFDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-4-(5-pentylpyrimidin-2-yl)benzonitrile | CAS Registry Number: 131997-93-8
Synonyms: ACMC-20mubj, AGN-PC-003VMJ, SureCN9511627, CTK0F5218
Molecular Formula: | C16H15F2N3 | Molecular Weight: | 287.307206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QPZFAURDLSXTHE-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2,6-difluoro-4-(4-pentylcyclohexyl)benzonitrile | CAS Registry Number: 88308-37-6
Synonyms: SureCN10893292, SureCN10893300, SureCN14274409, CTK3B4276
Molecular Formula: | C18H23F2N | Molecular Weight: | 291.378726 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZUFUEFVARIJMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-4-[2-(2-fluoro-4-pent-1-enylphenyl)ethynyl]benzonitrile | CAS Registry Number: 797048-90-9
Synonyms: CTK2G3791, Benzonitrile, 2,6-difluoro-4-[[2-fluoro-4-(1E)-1-pentenylphenyl]ethynyl]-
Molecular Formula: | C20H14F3N | Molecular Weight: | 325.327070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XTSJDJCTVRRCPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-4-[2-(2-fluoro-4-prop-1-enylphenyl)ethynyl]benzonitrile | CAS Registry Number: 797048-78-3
Synonyms: CTK2G3795, Benzonitrile, 2,6-difluoro-4-[[2-fluoro-4-(1E)-1-propenylphenyl]ethynyl]-
Molecular Formula: | C18H10F3N | Molecular Weight: | 297.273910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JRPLPRQQAVQRDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-4-[2-(2-fluoro-4-pent-3-enylphenyl)ethynyl]benzonitrile | CAS Registry Number: 797049-02-6
Synonyms: CTK2G3787, Benzonitrile, 2,6-difluoro-4-[[2-fluoro-4-(3E)-3-pentenylphenyl]ethynyl]-
Molecular Formula: | C20H14F3N | Molecular Weight: | 325.327070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MYIVXYKPGNQYNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-4-[2-(2-fluoro-4-pent-4-enylphenyl)ethynyl]benzonitrile | CAS Registry Number: 797049-08-2
Synonyms: CTK2G3784, Benzonitrile, 2,6-difluoro-4-[[2-fluoro-4-(4-pentenyl)phenyl]ethynyl]-
Molecular Formula: | C20H14F3N | Molecular Weight: | 325.327070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PNXASNWDZZVBSK-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2,6-dimethoxybenzonitrile oxide | CAS Registry Number: 57626-30-9
Synonyms: CTK1F1642
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYWVLUFGWBSMOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyano-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 75912-11-7
Synonyms: CTK2G8491
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQTJTFKKMGPSQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-diphenoxybenzonitrile | CAS Registry Number: 159914-21-3
Synonyms: CTK0E6817
Molecular Formula: | C19H13NO2 | Molecular Weight: | 287.312020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WNIXQRKSGAVKHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-4,6-dimethyl-3,5-dinitrobenzonitrile | CAS Registry Number: 99758-93-7
Synonyms: ACMC-20m2xw, CTK3G7349
Molecular Formula: | C13H15N3O4 | Molecular Weight: | 277.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BPWMVQOXCHGWQX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,2-benzothiazol-3-ylsulfanyl)benzonitrile | CAS Registry Number: 190970-00-4
Synonyms: SureCN7102377, CTK4E0549, AG-E-39447
Molecular Formula: | C14H8N2S2 | Molecular Weight: | 268.356720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWCCHYONRPCCAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-79-9
Synonyms: Benzonitrile, 2-(1,3,2-dioxaborolan-2-yl)-, AGN-PC-01XOPJ, SureCN7164061, CTK0J7536
Molecular Formula: | C9H8BNO2 | Molecular Weight: | 172.976320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRFUGZGLLUTBFG-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(cyclopenten-1-yl)benzonitrile | CAS Registry Number: 100062-80-4
Synonyms: AGN-PC-00NHVH, ACMC-20m354, CTK0E0359
Molecular Formula: | C12H11N | Molecular Weight: | 169.222440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFIBTZCTCSDNQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-fluoronaphthalen-2-yl)benzonitrile | CAS Registry Number: 918630-52-1
Synonyms: Benzonitrile, 2-(1-fluoro-2-naphthalenyl)-, AGN-PC-00JCJ1, CTK3H6510
Molecular Formula: | C17H10FN | Molecular Weight: | 247.266403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZDPMPWVUFVHHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hex-1-ynylbenzonitrile | CAS Registry Number: 110166-78-4
Synonyms: ACMC-20mczz, CTK0D5179
Molecular Formula: | C13H13N | Molecular Weight: | 183.249020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVLBJXKHCWDGFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-ylbenzonitrile | CAS Registry Number: 40751-52-8
Synonyms: 2-Isopropyl-benzonitrile, SureCN254017, CTK1D4315
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRKBACPCJTXJNF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-nitro-2-propan-2-ylbenzonitrile | CAS Registry Number: 936125-96-1
Synonyms: 2-ISOPROPYL-5-NITROBENZONITRILE, CTK5H2704, 5-nitro-2-propan-2-ylbenzonitrile, AG-H-82473, 5-nitro-2-propan-2-yl-benzenecarbonitrile, A844647
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPEAQTSQLWTXNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-naphthalen-1-ylbenzonitrile | CAS Registry Number: 66252-14-0
Synonyms: CTK1J5009
Molecular Formula: | C17H11N | Molecular Weight: | 229.275940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWVONUMJRUZWAX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(piperazine-1-carbonyl)benzonitrile | CAS Registry Number: 412930-99-5
Synonyms: ZINC82270519, 2-(1-piperazinylcarbonyl)Benzonitrile
Molecular Formula: | C12H13N3O | Molecular Weight: | 215.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUZWDEPUKMDYHM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-piperazin-1-ylsulfanylbenzonitrile | CAS Registry Number: 190970-01-5
Synonyms: AGN-PC-01ZT2T, CTK4E0550, AG-E-39448, Piperazine, 1-[(2-cyanophenyl)thio]-
Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZBMXKIOVZVWSCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyren-1-ylbenzonitrile | CAS Registry Number: 400822-61-9
Synonyms: Benzonitrile, 2-(1-pyrenyl)-, CTK1D0110
Molecular Formula: | C23H13N | Molecular Weight: | 303.356020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GCIJAOKZUWQXJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyrrolidin-1-yl-5-(2,2,2-trifluoroacetyl)-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 682345-07-9
Synonyms: CTK1H6151, Benzonitrile, 2-(1-pyrrolidinyl)-5-(trifluoroacetyl)-4-(trifluoromethyl)-
Molecular Formula: | C14H10F6N2O | Molecular Weight: | 336.232419 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: KHPLELRKILMQJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(pyrrolidine-1-carbonyl)benzonitrile | CAS Registry Number: 918812-22-3
Synonyms: Benzonitrile, 2-(1-pyrrolidinylcarbonyl)-, AGN-PC-0CKVL9, SureCN4599304, CTK3H5813
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVSAYJJLIAZTNG-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (7-chloroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1367992-89-9
Synonyms: MolPort-023-013-630, AKOS022602756, AK156167, AJ-121336, KB-273509, imidazo[1,2-a]pyridine-3-methanol,7-chloro-, (7-Chloroimidazo[1,2-a]pyridin-3-yl)methanol
Molecular Formula: | C8H7ClN2O | Molecular Weight: | 182.606980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSOTWFZOOBWTCZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2H-tetrazol-5-yl)benzonitrile | CAS Registry Number: 71515-74-7
Synonyms: 2-(2H-tetrazol-5-yl)benzonitrile, AGN-PC-00E9TN, SureCN7212332, SureCN11502690, CTK2H3646
Molecular Formula: | C8H5N5 | Molecular Weight: | 171.158800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QTKIBGXBCMECSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethylhydrazinyl)benzonitrile | CAS Registry Number: 89568-77-4
Synonyms: ACMC-20lnt2, AGN-PC-00L0TE, CTK2J3789
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YRSMYIBVKPLUJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-diphenylethenyl)benzonitrile | CAS Registry Number: 83759-72-2
Synonyms: CTK2I6094
Molecular Formula: | C21H15N | Molecular Weight: | 281.350500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAEWGRMHVBVWCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 88437-12-1
Synonyms: ACMC-20l9oe, CTK3B1772
Molecular Formula: | C14H10N2S | Molecular Weight: | 238.307600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AEZDIIHTKPXFOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methyl-2,3-dihydroindol-1-yl)benzonitrile | CAS Registry Number: 96014-87-8
Synonyms: ACMC-20m0hp, AGN-PC-00O4LG, SureCN10620974, CTK3F3082
Molecular Formula: | C16H14N2 | Molecular Weight: | 234.295760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXPLWGCNDZQZGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 70487-22-8
Synonyms: AGN-PC-00LK39, CTK2H4826
Molecular Formula: | C23H16N2 | Molecular Weight: | 320.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QXRGRXNHNUCPOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-aminophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-55-4
Synonyms: SureCN4145790, CTK3H5356, Benzonitrile, 2-(2-aminophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H11N5OS | Molecular Weight: | 345.377840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WFOCPSDSDDITDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-52-1
Synonyms: SureCN4149282, CTK3H5359, Benzonitrile, 2-(2-chlorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H9ClN4OS | Molecular Weight: | 364.808260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QCMRXGVBUSCBFQ-UHFFFAOYSA-N
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