PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-fluoro-4-(methoxymethoxy)-1-nitrobenzene | CAS Registry Number: 141097-09-8
Synonyms: ACMC-20n01u, SureCN564684, CTK0F0885
Molecular Formula: | C8H8FNO4 | Molecular Weight: | 201.151823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WTPHIMOJMXWEAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-[2-(4-pentylphenyl)ethynyl]-1-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 155905-85-4
Synonyms: AGN-PC-00OM0Z, SureCN7851728, CTK0E7549
Molecular Formula: | C30H29F | Molecular Weight: | 408.549663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCMBTTBNHYKBSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-isocyanato-1-nitrobenzene | CAS Registry Number: 137677-85-1
Synonyms: ACMC-20mwrm, AGN-PC-0040UV, CTK0F3463
Molecular Formula: | C7H3FN2O3 | Molecular Weight: | 182.108723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UUHCQJGWGATUCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-methyl-1-methylsulfonylbenzene | CAS Registry Number: 828270-63-9
Synonyms: SureCN11995566, CTK3D5914, Benzene, 2-fluoro-4-methyl-1-(methylsulfonyl)-, 2-FLUORO-4-METHYL-1-(METHYLSULFONYL)BENZENE
Molecular Formula: | C8H9FO2S | Molecular Weight: | 188.219263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GHLKMUFOKGPMRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-nitro-1-pentoxybenzene | CAS Registry Number: 112772-90-4
Synonyms: ACMC-20mgyd, AGN-PC-0D4SL3, SureCN13175608, CTK0D1038
Molecular Formula: | C11H14FNO3 | Molecular Weight: | 227.232163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WJQAZMUMFQPDLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-fluoro-4-nitrobenzene | CAS Registry Number: 86434-28-8
Synonyms: AGN-PC-00LPWR, CTK3C7261
Molecular Formula: | C13H10FNO4S | Molecular Weight: | 295.286203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VOGMOBNBAQKVCX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-fluoro-4-nitro-1-(2-phenylmethoxyethoxy)benzene | CAS Registry Number: 647858-21-7
Synonyms: CTK2A3017, Benzene, 2-fluoro-4-nitro-1-[2-(phenylmethoxy)ethoxy]-
Molecular Formula: | C15H14FNO4 | Molecular Weight: | 291.274363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NKDCXROSSAMFHA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-fluoro-4-propyl-1-(4-propylcyclohexyl)benzene | CAS Registry Number: 866947-39-9
Synonyms: SureCN13666232, CTK2I3228, Benzene, 2-fluoro-4-propyl-1-(trans-4-propylcyclohexyl)-
Molecular Formula: | C18H27F | Molecular Weight: | 262.405383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGFLBRIROHXRGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-propyl-1-[(4-propylcyclohexyl)methoxy]benzene | CAS Registry Number: 866947-42-4
Synonyms: CTK2I3225, Benzene, 2-fluoro-4-propyl-1-[(trans-4-propylcyclohexyl)methoxy]-
Molecular Formula: | C19H29FO | Molecular Weight: | 292.431363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NEYRHRVMTWOMGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(Z)-hept-2-enyl]benzene | CAS Registry Number: 26447-63-2
Synonyms: 2-HEPTENYLBENZENE, AC1NSV2H, (2Z)-2-Heptenylbenzene, [(Z)-hept-2-enyl]benzene, 1-((Z)-Hept-2-enyl)benzene, Benzene, 2-heptenyl-, (Z)-
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXOFDLMHPUQRCE-ALCCZGGFSA-N
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(0 suppliers)
IUPAC Name: 2-hexyl-1-(4-methoxyphenyl)sulfanyl-4-methylbenzene | CAS Registry Number: 648436-67-3
Synonyms: CTK2A2435, Benzene, 2-hexyl-1-[(4-methoxyphenyl)thio]-4-methyl-
Molecular Formula: | C20H26OS | Molecular Weight: | 314.484840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPRUKYGEDGPVFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2-hexyl-4-methylbenzene | CAS Registry Number: 917774-33-5
Synonyms: CTK3H9869, Benzene, 2-hexyl-4-methyl-1-(phenylmethyl)-
Molecular Formula: | C20H26 | Molecular Weight: | 266.420440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NDSWRSNIUDFMFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hexyl-4-methyl-1-phenylsulfanylbenzene | CAS Registry Number: 648436-66-2
Synonyms: CTK2A2436, Benzene, 2-hexyl-4-methyl-1-(phenylthio)-
Molecular Formula: | C19H24S | Molecular Weight: | 284.458860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PPPFYWXSNOADTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-1,3,4,5-tetramethylbenzene | CAS Registry Number: 54509-72-7
Synonyms: CTK1F8723
Molecular Formula: | C10H13I | Molecular Weight: | 260.114690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NHJJICJXJVDSKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-iodo-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 2100-22-3
Synonyms: CTK0J8152
Molecular Formula: | C15H23I | Molecular Weight: | 330.247590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KZNFQXYERQBXPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-1,4-dioctoxybenzene | CAS Registry Number: 194204-70-1
Synonyms: CTK0A0970, Benzene, 2-iodo-1,4-bis(octyloxy)-
Molecular Formula: | C22H37IO2 | Molecular Weight: | 460.432450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUGSSUUTMCPIFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-1,5-dimethoxy-3-methylbenzene | CAS Registry Number: 102879-22-1
Synonyms: ACMC-20m5ul, SureCN10051169, AGN-PC-00O73T, CTK0D8829
Molecular Formula: | C9H11IO2 | Molecular Weight: | 278.086910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPHOSJMNUVESAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-1-(methoxymethyl)-3-methylbenzene | CAS Registry Number: 137300-31-3
Synonyms: ACMC-20mwj0, CTK0B9185
Molecular Formula: | C9H11IO | Molecular Weight: | 262.087510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PSBCMBYVIJVGOO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-iodo-1-methoxy-3-methylbenzene | CAS Registry Number: 35387-94-1
Synonyms: SureCN12311883, CTK1B0596
Molecular Formula: | C8H9IO | Molecular Weight: | 248.060930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUSZVWBYGSSEJV-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 2-iodo-1-methyl-3-nitrobenzene | CAS Registry Number: 6277-17-4
Synonyms: NSC35343, CID234781
Molecular Formula: | C7H6INO2 | Molecular Weight: | 263.032510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKYPSJARSQSCHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-iodo-1,2,3-trimethoxy-5-[2-(2-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 921932-01-6
Synonyms: CTK3G1240, Benzene, 2-iodo-3,4,5-trimethoxy-1-[(1Z)-2-(2-methoxyphenyl)ethenyl]-
Molecular Formula: | C18H19IO4 | Molecular Weight: | 426.245530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZHAJPAVVBTWVEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-iodo-2-methoxy-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 89368-26-3
Synonyms: ACMC-20ll9f, CTK2J6954
Molecular Formula: | C11H15IO | Molecular Weight: | 290.140670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEFMPXMKWZRCGA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-iodo-4-methoxy-1-methylbenzene | CAS Registry Number: 260558-14-3
Synonyms: Benzene, 2-iodo-4-methoxy-1-methyl-, SureCN3459253, AGN-PC-00P96P, CTK0I6380
Molecular Formula: | C8H9IO | Molecular Weight: | 248.060930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MIHFMTLIZXCMMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-iodo-4-nitrobenzene | CAS Registry Number: 89303-39-9
Synonyms: ACMC-20lkkl, AGN-PC-00LPWQ, CTK2J7817
Molecular Formula: | C13H10INO4S | Molecular Weight: | 403.192270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FAVGKUBOUXCOGY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-iodo-5-methoxy-1,3-dinitrobenzene | CAS Registry Number: 89677-78-1
Synonyms: Benzene,2-iodo-5-methoxy-1,3-dinitro-, 2-IODO-5-METHOXY-1,3-DINITROBENZENE, ACMC-20lp60, CTK5G3384, AG-H-62739, Anisole,4-iodo-3,5-dinitro- (7CI), 2-iodanyl-5-methoxy-1,3-dinitro-benzene, A843279
Molecular Formula: | C7H5IN2O5 | Molecular Weight: | 324.029470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PKBGJAOYYBZPBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodosyl-1,3,5-trimethylbenzene | CAS Registry Number: 75851-49-9
Synonyms: CTK2G8555
Molecular Formula: | C9H11IO | Molecular Weight: | 262.087510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NGUIHHFSHBFBKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-isocyanato-1-methoxy-3-methylbenzene | CAS Registry Number: 720678-32-0
Synonyms: AG-G-83220, CTK5D5486, Benzene,2-isocyanato-1-methoxy-3-methyl-, Benzene, 2-isocyanato-1-methoxy-3-methyl- (9CI)
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ODWZRDBUYGLZTO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-isocyanato-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 171075-55-1
Synonyms: CTK4D3816, AG-E-20405
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JPTZJQFPFGGIBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isocyanato-4-(isocyanatomethyl)-1-methylbenzene | CAS Registry Number: 88457-33-4
Synonyms: ACMC-20l9yv, CTK3B1406
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IHYDRUJXMGSQDX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-isocyanato-4-methyl-1-propan-2-ylbenzene | CAS Registry Number: 109310-54-5
Synonyms: Benzene,2-isocyanato-4-methyl-1-(1-methylethyl)-, ACMC-20mc6t, CTK4A6431, Isocyanicacid, thymyl ester (6CI), AG-D-26131
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCFWLNZPKSNEDV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-isocyano-1,3,5-trimethylbenzene | CAS Registry Number: 57116-96-8
Synonyms: 2-isocyano-1,3,5-trimethylbenzene, TOS-BB-0781, AC1L3N7L, CTK5A6312, AKOS015959197, AG-G-01255, Benzene,2-isocyano-1,3,5-trimethyl-, Mesitylisocyanide (6CI); 2,4,6-Trimethylphenyl isocyanide;2-Isocyano-1,3,5-trimethylbenzene; Mesitylisonitrile
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNLRXQFLTHXBIT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-isocyano-1,3-di(propan-2-yl)benzene | CAS Registry Number: 2008-61-9
Synonyms: AC1MHJ6K, NIOSH/CY8547500, 2,6-Diisopropylphenyl isocyanide, CTK4E3247, Phenyl isocyanide, 2,6-diisopropyl-, AG-E-46990, 2-isocyano-1,3-di(propan-2-yl)benzene, LS-29156, 1,3-Bis(1-methylethyl)-2-isocyanobenzene, CY85475000, Benzene,2-isocyano-1,3-bis(1-methylethyl)-, Benzene, 1,3-bis(1-methylethyl)-2-isocyano-, Phenylisocyanide, 2,6-diisopropyl- (7CI,8CI); 2,6-Bis(isopropyl)phenyl isocyanide;2,6-Diisopropylphenyl isocyanide
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AAPXKKZEPJFEEX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-isocyano-1-methyl-3-propan-2-ylbenzene | CAS Registry Number: 459167-24-9
Synonyms: Benzene, 2-isocyano-1-methyl-3-(1-methylethyl)- (9CI), AC1MC1HL, CTK1D4996, 2-Methyl-6-isopropylphenylisocyanide, AKOS006345284, AG-A-44512, 2-isocyano-1-methyl-3-propan-2-ylbenzene
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBGMUQMOLOJVFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-isocyano-4-nitrobenzene | CAS Registry Number: 94012-42-7
Synonyms: ACMC-20lyag, CTK3F5367
Molecular Formula: | C14H10N2O4S | Molecular Weight: | 302.305200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZVSOBVGGPUFFMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isothiocyanato-1-methoxy-3-methylbenzene | CAS Registry Number: 78049-33-9
Synonyms: CTK2G5763
Molecular Formula: | C9H9NOS | Molecular Weight: | 179.238860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGLUUBLHYCIIKL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-isothiocyanato-1-methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 61622-24-0
Synonyms: CTK2D6102
Molecular Formula: | C16H12N2O3S | Molecular Weight: | 312.343080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BGUGLIXAILLJMW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methoxy-1,3,4-trimethylbenzene | CAS Registry Number: 21573-36-4
Synonyms: Anisole, 2,3,6-trimethyl-, AC1LBZC2, 2,3,6-Trimethylanisole, SureCN146614, CTK0J7350, 2-Methoxy-1,3,4-trimethylbenzene
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MIOQAXCZXWHELT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,3,4-trimethyl-5-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 89763-56-4
Synonyms: ACMC-20lq45, CTK2J0791
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBQCCWKRSZTTKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,3,4-trinitrobenzene | CAS Registry Number: 88106-08-5
Synonyms: AGN-PC-00LI0O, CTK3B7832
Molecular Formula: | C7H5N3O7 | Molecular Weight: | 243.130500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LERBXBUFXBQFLP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methoxy-1,3-dimethyl-4-nitrobenzene | CAS Registry Number: 50536-74-8
Synonyms: AGN-PC-00MXDP, SureCN6275780, CTK1G6542, AKOS006238095
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YYYBGZOTNZNBRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,3-dimethyl-5-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 53205-16-6
Synonyms: CTK1G1251
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTUJJDPOMQYULT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-benzyl-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 61259-78-7
Synonyms: CTK2E3912
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YILXIQRIALZSEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-1,3-dimethyl-5-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 61259-79-8
Synonyms: CTK2E3911
Molecular Formula: | C17H20O | Molecular Weight: | 240.340100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLGFBRVXSBXNLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,4-di(propan-2-yloxy)benzene | CAS Registry Number: 96501-81-4
Synonyms: ACMC-20m0zr, CTK3F2555
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMYDWXRTTYMQRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,4-bis(methoxymethoxy)benzene | CAS Registry Number: 131223-60-4
Synonyms: ACMC-20mu02, SureCN3394032, AGN-PC-00ST95, CTK0C1020
Molecular Formula: | C11H16O5 | Molecular Weight: | 228.241740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WCGOLRWLNWIPCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 61654-73-7
Synonyms: CTK2D5398
Molecular Formula: | C21H20O3 | Molecular Weight: | 320.381700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XATBVTOUVDCJPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,4-dioctadecylbenzene | CAS Registry Number: 391859-65-7
Synonyms: CTK1B4201, Benzene, 2-methoxy-1,4-dioctadecyl-
Molecular Formula: | C43H80O | Molecular Weight: | 613.094700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VWSOPQURSXPRKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1-(2-methylpropyl)-3,5-dinitrobenzene | CAS Registry Number: 106984-17-2
Synonyms: ACMC-20masz, CTK0D6616
Molecular Formula: | C11H14N2O5 | Molecular Weight: | 254.239260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XBNBVQOMOAVKQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-1-(2-phenylethoxy)-4-prop-2-enylbenzene | CAS Registry Number: 75925-43-8
Synonyms: Phenylethyleugenol, BRN 3333359, AG-H-02775, Benzene, 2-methoxy-1-(2-phenylethoxy)-4-(2-propenyl)-, 2-Methoxy-1-(2-phenylethoxy)-4-(2-propenyl)benzene, AC1MHWOX, AC1Q48DD, SureCN2029485, CTK2H9757, LS-30865, 2-methoxy-1-phenethyloxy-4-prop-2-enylbenzene, 2-methoxy-1-phenethyloxy-4-prop-2-enyl-benzene, 3-06-00-05028 (Beilstein Handbook Reference), 2-methoxy-1-(2-phenylethoxy)-4-prop-2-enylbenzene
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDAOLZJCAWTLKT-UHFFFAOYSA-N
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