PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-ethynyl-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 61794-56-7
Synonyms: CTK2D2145, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacety, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacety lene, 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenylacetylene
Molecular Formula: | C9HF7 | Molecular Weight: | 242.093062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZIKCIEVMHMODFF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2,3,5,6-tetrafluoro-4-methoxybenzene | CAS Registry Number: 61794-57-8
Synonyms: CTK2D2144
Molecular Formula: | C9H4F4O | Molecular Weight: | 204.121073 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IHPLAENRIRAFEA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2,3,5,6-tetrafluoro-4-methylbenzene | CAS Registry Number: 61794-58-9
Synonyms: CTK2D2143
Molecular Formula: | C9H4F4 | Molecular Weight: | 188.121673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VATPRDWDVCXUBS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethynyl-2,3,5,6-tetramethyl-4-nitrobenzene | CAS Registry Number: 827319-19-7
Synonyms: CTK5E9983, AG-H-30933, Benzene,1-ethynyl-2,3,5,6-tetramethyl-4-nitro-, Benzene, 1-ethynyl-2,3,5,6-tetramethyl-4-nitro- (9CI)
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DWNJODSRAWDQGD-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-ethynyl-2,3-difluorobenzene | CAS Registry Number: 528878-43-5
Synonyms: 1-ethynyl-2,3-difluoro-benzene, 2,3-Difluorophenylacetylene, 1-ethynyl-2,3-difluorobenzene, CTK1G7832, AKOS010651501, AG-F-80806, KB-152712, A18848, 1-ETHYNYL-2,3-DIFLUORO-BENZENE;Benzene, 1-ethynyl-2,3-difluoro- (9CI)
Molecular Formula: | C8H4F2 | Molecular Weight: | 138.114166 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZDQMLSAGGNYAW-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-ethynyl-2,4,5-trifluorobenzene | CAS Registry Number: 1097874-78-6
Synonyms: 1-ethynyl-2,4,5-trifluorobenzene, 2,4,5-Trifluorophenylacetylene, SCHEMBL3125013, GFSHMVIJBUJEKV-UHFFFAOYSA-N, MFCD11655774, ZINC62605425, AKOS012333297
Molecular Formula: | C8H3F3 | Molecular Weight: | 156.107 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFSHMVIJBUJEKV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethynyl-2,4,5-trimethyl-3-nitrobenzene | CAS Registry Number: 827319-18-6
Synonyms: CTK3D7026, Benzene, 1-ethynyl-2,4,5-trimethyl-3-nitro-
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVHOVDGREODXPL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2,4,5-tris(trifluoromethyl)benzene | CAS Registry Number: 141029-61-0
Synonyms: ACMC-20mzya, 1-ethynyl-2,4,5-tris(trifluoromethyl)benzene, AC1MVU21, CTK0F0981, AKOS015967491, 26010P
Molecular Formula: | C11H3F9 | Molecular Weight: | 306.127149 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: GUOTUAGRQOACJN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-79-5
Synonyms: ACMC-20l9t0, AGN-PC-000APT, CTK3B1611
Molecular Formula: | C10H4F6 | Molecular Weight: | 238.129179 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BZOHVMRWQNYFKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2,4-dimethoxybenzene | CAS Registry Number: 77336-36-8
Synonyms: 2,4-dimethoxyphenylacetylene, SCHEMBL3434561, 1,3-dimethoxy-4-ethynylbenzene, 1-ethynyl-2,4-dimethoxybenzene, IVORCBKUUYGUOL-UHFFFAOYSA-N, AKOS012332371
Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVORCBKUUYGUOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2,5-dihexoxy-4-(2-phenylethynyl)benzene | CAS Registry Number: 773060-39-2
Synonyms: CTK2G6635, Benzene, 1-ethynyl-2,5-bis(hexyloxy)-4-(phenylethynyl)-
Molecular Formula: | C28H34O2 | Molecular Weight: | 402.568360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOTYDKHMYZTLEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2,5-dihexyl-4-(2-phenylethynyl)benzene | CAS Registry Number: 850497-41-5
Synonyms: CTK3C9369, Benzene, 1-ethynyl-2,5-dihexyl-4-(phenylethynyl)-
Molecular Formula: | C28H34 | Molecular Weight: | 370.569560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VTVHZINENDUSKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2,5-dihexyl-4-iodobenzene | CAS Registry Number: 167319-26-8
Synonyms: CTK0E5438, Benzene, 1-ethynyl-2,5-dihexyl-4-iodo-
Molecular Formula: | C20H29I | Molecular Weight: | 396.348730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KLDCJUAUOVAFBI-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-ethynyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 255840-57-4
Synonyms: CTK4F6079, AG-E-78619, Benzene,1-ethynyl-2-(1,2-propadien-1-yl)-, Benzene,1-ethynyl-2-(1,2-propadienyl)- (9CI); 1-Ethynyl-2-(1,2-propadienyl)benzene
Molecular Formula: | C11H8 | Molecular Weight: | 140.181220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFFLGIURMDTYPE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2-oct-2-en-2-ylbenzene | CAS Registry Number: 648933-22-6
Synonyms: CTK2A1573, Benzene, 1-ethynyl-2-(1-methyl-1-heptenyl)-
Molecular Formula: | C16H20 | Molecular Weight: | 212.330000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QKTBWQFFSHDMTC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethynyl-2-propan-2-yloxybenzene | CAS Registry Number: 66021-95-2
Synonyms: CTK1I1084
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SUAXZCJGGYILQA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2-(2-iodoethenyl)benzene | CAS Registry Number: 648933-24-8
Synonyms: CTK2A1572, Benzene, 1-ethynyl-2-(2-iodoethenyl)-
Molecular Formula: | C10H7I | Molecular Weight: | 254.067050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BWAQCJHINTUBCW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(2-methylbut-1-enyl)benzene | CAS Registry Number: 819871-38-0
Synonyms: CTK3E3407, Benzene, 1-ethynyl-2-(2-methyl-1-butenyl)-
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KXFCSRBCWJVXFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(2-methylpent-1-enyl)benzene | CAS Registry Number: 819871-39-1
Synonyms: CTK3E3406, Benzene, 1-ethynyl-2-(2-methyl-1-pentenyl)-
Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PYDCJOSKIVQCAY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(2-methylprop-1-enyl)benzene | CAS Registry Number: 819871-78-8
Synonyms: CTK3E3368, Benzene, 1-ethynyl-2-(2-methyl-1-propenyl)-
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVIVBODEDIPINJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(2-methylprop-1-enyl)-4-nitrobenzene | CAS Registry Number: 819871-53-9
Synonyms: Benzene, 1-ethynyl-2-(2-methyl-1-propenyl)-4-nitro-, AGN-PC-00G6QV, CTK3E3392
Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMXOWBYZXOWRTL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 648933-19-1
Synonyms: CTK2A1574, Benzene, 1-ethynyl-2-(2-phenylethenyl)-
Molecular Formula: | C16H12 | Molecular Weight: | 204.266480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LFUHWSLXKQNJQC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-hept-2-enylbenzene | CAS Registry Number: 819871-65-3
Synonyms: CTK3E3380, Benzene, 1-ethynyl-2-(2E)-2-heptenyl-
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QOXGGVANDPZMCT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 819871-63-1
Synonyms: Benzene, 1-ethynyl-2-(3-methyl-2-butenyl)-, AGN-PC-0DBCBQ, CTK3E3382
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GTRVVRGMQHTPBW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(5-methoxypent-1-ynyl)benzene | CAS Registry Number: 881405-24-9
Synonyms: CTK2I1588, Benzene, 1-ethynyl-2-(5-methoxy-1-pentynyl)-
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XKEIACBCZRANEN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-ethynyl-2-methylsulfanylbenzene | CAS Registry Number: 78905-08-5
Synonyms: Benzene, 1-ethynyl-2-(methylthio)-, 1-Ethynyl-2-(methylsulfanyl)benzene, AG-H-16340, AC1LBWKZ, CTK5E6208, 1-ethynyl-2-methylsulfanylbenzene, MolPort-004-755-979, Benzene,1-ethynyl-2-(methylthio)-, AKOS012332561, MCULE-2694031336, 1-Ethynyl-2-(methylthio)benzene;2-Methylthiophenylacetylene
Molecular Formula: | C9H8S | Molecular Weight: | 148.224820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUZJXVQEGWDHEU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 143192-60-3
Synonyms: ACMC-20n2a2, AGN-PC-00FSP2, CTK0F0018
Molecular Formula: | C16H10 | Molecular Weight: | 202.250600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FFEGFMOHMPSHTK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-phenylsulfanylbenzene | CAS Registry Number: 143392-32-9
Synonyms: ACMC-20n2ld, AGN-PC-0036WS, CTK0B4710
Molecular Formula: | C14H10S | Molecular Weight: | 210.294200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFWOBYZILQWRRK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(2-phenylprop-1-enyl)benzene | CAS Registry Number: 819871-37-9
Synonyms: CTK3E3408, Benzene, 1-ethynyl-2-[(1E)-2-phenyl-1-propenyl]-
Molecular Formula: | C17H14 | Molecular Weight: | 218.293060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PMEJAEGKPNGITL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-(3-methylbut-1-enyl)benzene | CAS Registry Number: 819871-35-7
Synonyms: CTK3E3410, Benzene, 1-ethynyl-2-[(1E)-3-methyl-1-butenyl]-
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOKOJEGDMZGYOI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2-(1-iodobut-1-en-2-yl)benzene | CAS Registry Number: 648933-39-5
Synonyms: CTK2A1570, Benzene, 1-ethynyl-2-[1-(iodomethylene)propyl]-
Molecular Formula: | C12H11I | Molecular Weight: | 282.120210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GPBNRNXVRDUSHP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-[2-(2-ethynyl-4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 89414-53-9
Synonyms: ACMC-20lltf, CTK2J6265
Molecular Formula: | C20H18O2 | Molecular Weight: | 290.355720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIRVZFXSCONOBP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 648933-56-6
Synonyms: CTK2A1567, Benzene, 1-ethynyl-2-[2-(4-methoxyphenyl)ethenyl]-
Molecular Formula: | C17H14O | Molecular Weight: | 234.292460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDUDEHQMPDLAIU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-2-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 648933-54-4
Synonyms: CTK2A1568, Benzene, 1-ethynyl-2-[2-(4-methylphenyl)ethenyl]-
Molecular Formula: | C17H14 | Molecular Weight: | 218.293060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JLTLSASUYGNQEE-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-ethynyl-2-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 1233506-35-8
Synonyms: 2-Fluoro-4-(trifluoromethyl)phenylacetylene, MolPort-016-580-472, AKOS006315825
Molecular Formula: | C9H4F4 | Molecular Weight: | 188.121673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZRNWLVCODHSSTQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-3-propan-2-yloxybenzene | CAS Registry Number: 1206594-59-3
Synonyms: 3-iso-Propoxyphenylacetylene, 1-Ethynyl-3-isopropoxybenzene, SCHEMBL11998354, MFCD11655765, ZINC36533581, 1-ethynyl-3-(propan-2-yloxy)benzene, AKOS006344032
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BQYICKCWXPSJAD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-3-(2-methoxyethoxy)benzene | CAS Registry Number: 896114-81-1
Synonyms: CTK2J3139, Benzene, 1-ethynyl-3-(2-methoxyethoxy)-
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWIWDGOCISGEJW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-3-(3-nitrophenoxy)benzene | CAS Registry Number: 58478-17-4
Synonyms: CTK1E9654
Molecular Formula: | C14H9NO3 | Molecular Weight: | 239.226160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OYXNAODSIKBMDW-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-ethynyl-3-methylsulfonylbenzene | CAS Registry Number: 573982-84-0
Synonyms: 1-ethynyl-3-methanesulfonyl-benzene, BENZENE, 1-ETHYNYL-3-(METHYLSULFONYL)-, AGN-PC-02UT2O, SCHEMBL1202217, SEEUKVKQSSSVLL-UHFFFAOYSA-N, (3-ethynyl-phenyl) methyl sulfone, AB69161, 1-ETHYNYL-3-METHANESULFONYLBENZENE, 1-ETHYNYL-5-METHANESULFONYLBENZENE, 1-ETHYNYL-3-(METHYLSULFONYL)BENZENE
Molecular Formula: | C9H8O2S | Molecular Weight: | 180.223620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEEUKVKQSSSVLL-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 1-ethynyl-3-methylsulfanylbenzene | CAS Registry Number: 210905-75-2
Synonyms: CTK4E5853, AKOS012332930, AG-E-54785
Molecular Formula: | C9H8S | Molecular Weight: | 148.224820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIRFUCHVWOPTDM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-3-(2-phenylethynyl)benzene | CAS Registry Number: 147492-78-2
Synonyms: ACMC-20n577, CTK0B2150
Molecular Formula: | C16H10 | Molecular Weight: | 202.250600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AYZRPQZFVKSAHP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-3-(prop-2-enoxymethyl)benzene | CAS Registry Number: 91224-58-7
Synonyms: ACMC-20lu4z, CTK3G5105
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HDCDLOHLMJMYSJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-ethynyl-3-iodobenzene | CAS Registry Number: 53273-18-0
Synonyms: 1-Ethynyl-3-Iodobenzene, 3-Ethynylphenyl iodide, AGN-PC-02UT3H, AC1Q4P74, SCHEMBL5612881, CTK8J0784
Molecular Formula: | C8H5I | Molecular Weight: | 228.029770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QPJKKRVELACDQV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-ethynyl-3-isothiocyanatobenzene | CAS Registry Number: 244246-95-5
Synonyms: 1-ethynyl-3-isothiocyanatobenzene, AC1Q7EXS, CTK4F3639, MolPort-004-365-000, Benzene,1-ethynyl-3-isothiocyanato-, ZINC02515967, 3-ISOTHIOCYANATOPHENYLACETYLENE, AKOS000211896, AG-E-72731, Benzene, 1-ethynyl-3-isothiocyanato- (9CI), EN300-65279
Molecular Formula: | C9H5NS | Molecular Weight: | 159.207700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CDXYLBBUTLNTBC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-3-methoxy-2-propan-2-yloxybenzene | CAS Registry Number: 540492-28-2
Synonyms: Benzene, 1-ethynyl-3-methoxy-2-(1-methylethoxy)-, AGN-PC-007QGM, CTK1E3418
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFJIPNKWMGCWRV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethynyl-3-methoxy-2-(methoxymethoxy)benzene | CAS Registry Number: 634153-25-6
Synonyms: CTK1I7008, Benzene, 1-ethynyl-3-methoxy-2-(methoxymethoxy)-
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WFZFNUKULKYYIP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-4-prop-2-enylbenzene | CAS Registry Number: 137663-80-0
Synonyms: ACMC-20mwrd, CTK0B8996
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LDAZDXZZQADIHZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-4-methylsulfinylbenzene | CAS Registry Number: 99255-63-7
Synonyms: ACMC-20m2q6, AGN-PC-0005YX, CTK3F1217
Molecular Formula: | C9H8OS | Molecular Weight: | 164.224220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MLVNPYQLPRWVBA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethynyl-4-methylsulfanylbenzene | CAS Registry Number: 56041-85-1
Synonyms: 4-CH3S-C6H4-CCH, 1-ethynyl-4-methylsulfanylbenzene, 4-ethynylthioanisole, AC1O5EIB, 4'-Phenoxyphenylacetylene, 4-(Methylthio)phenylacetylene, SCHEMBL3891875, LLDBWBLRNOTXLL-UHFFFAOYSA-N, 1-Ethynyl-4-methylsulfanyl-benzene, ZINC58626254, Benzene, 1-ethynyl-4-(methylthio)-, AKOS010651513, 1-ETHYNYL-4-(METHYLSULFANYL)BENZENE, F8883-2340
Molecular Formula: | C9H8S | Molecular Weight: | 148.223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LLDBWBLRNOTXLL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-4-nonoxybenzene | CAS Registry Number: 79887-20-0
Synonyms: AGN-PC-001RYG, CTK2F9276
Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZBLVEBNMFNZERM-UHFFFAOYSA-N
| |