PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,4-dinitro-1-phenylselanylbenzene | CAS Registry Number: 67516-66-9
Synonyms: CTK1J3377
Molecular Formula: | C12H8N2O4Se | Molecular Weight: | 323.162920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCUYZZTYFVLFTK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dinitro-1-[2-(2-nitrophenyl)ethenyl]benzene | CAS Registry Number: 61599-64-2
Synonyms: AC1L5OIT, CTK2D6585, CTK5C2349, 65200-01-3, NSC 76739, AG-J-58551, Benzene,2,4-dinitro-1-[2-(2-nitrophenyl)ethenyl]-
Molecular Formula: | C14H9N3O6 | Molecular Weight: | 315.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZFNHLPUHTFNCSA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dinitro-1-[2-(3-nitrophenyl)ethenyl]benzene | CAS Registry Number: 61599-65-3
Synonyms: 2,4-dinitro-1-[2-(3-nitrophenyl)ethenyl]benzene, 65200-02-4, AC1L5OIN, CTK2D6584, CTK5C2350, AG-J-58552
Molecular Formula: | C14H9N3O6 | Molecular Weight: | 315.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OUXDWRIVHNBVLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dinitro-1-(2-phenylethenyl)benzene | CAS Registry Number: 56456-42-9
Synonyms: 2,4-Dinitrostilbene, 2486-13-7, AC1L3U4O, Oprea1_501289, CTK1F4587, CTK4F4524, AG-E-74684, MCULE-5616495873, Benzene,2,4-dinitro-1-(2-phenylethenyl)-, KB-164859, Stilbene,2,4-dinitro- (6CI,7CI,8CI); 2,4-Dinitrostilbene; NSC 3560
Molecular Formula: | C14H10N2O4 | Molecular Weight: | 270.240200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YHUVJTKXOKHAQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene | CAS Registry Number: 92044-18-3
Synonyms: ACMC-20lvdq, AGN-PC-001KIN, CTK3G3095
Molecular Formula: | C13H9N3O6 | Molecular Weight: | 303.227060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GUOUBYQOYGJHBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4,7,8,9,10-octachlorobenzo[c][1,2]benzodioxine | CAS Registry Number: 76402-56-7
Synonyms: 1,2,3,4,7,8,9,10-Octachlorodibenzo(c,e)(1,2)dioxin, 80434-78-2, AC1Q3QBI, AC1L3O9H, CTK2H8866, KST-1B8678, AR-1B5109, 1,2,3,4,7,8,9,10-octachlorobenzo[c][1,2]benzodioxine, 1,2,3,4,7,8,9,10-octachlorodibenzo[c,e][1,2]dioxine, Dibenzo(c,e)(1,2)dioxin, 1,2,3,4,7,8,9,10-octachloro-
Molecular Formula: | C12Cl8O2 | Molecular Weight: | 459.751200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZVWDMFQTLWNMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2,4-dinitrobenzene | CAS Registry Number: 89303-44-6
Synonyms: ACMC-20lkkq, AGN-PC-00LPWS, CTK2J7812
Molecular Formula: | C13H10N2O6S | Molecular Weight: | 322.293300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NFHAGVDGUPHANK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dinitro-1-(trinitromethylsulfonyl)benzene | CAS Registry Number: 58300-68-8
Synonyms: CTK1F0100
Molecular Formula: | C7H3N5O12S | Molecular Weight: | 381.190020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: YDTZOQAHUZTNDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dinitro-1-(trifluoromethylsulfonylmethyl)benzene | CAS Registry Number: 194222-87-2
Synonyms: Benzene, 2,4-dinitro-1-[[(trifluoromethyl)sulfonyl]methyl]-, AGN-PC-00OVTA, CTK0A0962
Molecular Formula: | C8H5F3N2O6S | Molecular Weight: | 314.195310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: FVXLUBMVYZXHHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(benzenesulfonyl)propyl]-2,4-dinitrobenzene | CAS Registry Number: 89303-57-1
Synonyms: ACMC-20lkl3, CTK2J7799
Molecular Formula: | C15H14N2O6S | Molecular Weight: | 350.346460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DHHNPOUYBAFFTN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,4-dinitro-1-(4-octoxyphenoxy)benzene | CAS Registry Number: 686288-93-7
Synonyms: CTK1H5872, Benzene, 2,4-dinitro-1-[4-(octyloxy)phenoxy]-
Molecular Formula: | C20H24N2O6 | Molecular Weight: | 388.414360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JGMWEQFHZCYGGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexa-2,4-dienylbenzene | CAS Registry Number: 79482-86-3
Synonyms: CTK2G4123
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JSQZPUUCMYDLKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(chloromethyl)-1,3-dinitrobenzene | CAS Registry Number: 177537-18-7
Synonyms: Benzene, 2,5-bis(chloromethyl)-1,3-dinitro-, AGN-PC-00GKOA, CTK0A7043
Molecular Formula: | C8H6Cl2N2O4 | Molecular Weight: | 265.050240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGYQECCNWCGABC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dichloro-1,3-dimethoxybenzene | CAS Registry Number: 10367-97-2
Synonyms: AGN-PC-00PRE4, CTK0G6867
Molecular Formula: | C8H8Cl2O2 | Molecular Weight: | 207.053920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VDWUYDVJFPVMBP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,5-dichloro-1,3-dimethylbenzene | CAS Registry Number: 68266-70-6
Synonyms: AC1NT5KA, SureCN765882, CTK1H6119, 2,5-dichloro-1,3-dimethylbenzene, InChI=1/C8H8Cl2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H
Molecular Formula: | C8H8Cl2 | Molecular Weight: | 175.055120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NUXAUCXMSVFGME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dimethoxy-1,3-dinitrobenzene | CAS Registry Number: 15174-07-9
Synonyms: CTK0E8306, 2,5-dimethoxy-1,3-dinitrobenzene, InChI=1/C8H8N2O6/c1-15-5-3-6(9(11)12)8(16-2)7(4-5)10(13)14/h3-4H,1-2H
Molecular Formula: | C8H8N2O6 | Molecular Weight: | 228.158920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HNAAOKVBUUHVET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethoxy-1-methyl-3-(trityloxymethyl)benzene | CAS Registry Number: 88208-72-4
Synonyms: CTK3B6093
Molecular Formula: | C29H28O3 | Molecular Weight: | 424.530820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CHVCEXIEMNIVMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dimethyl-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 61852-13-9
Synonyms: AGN-PC-00MXIV, CTK2D1306
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OESSIUJISXAADO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,5-dimethyl-1,3-dinitrobenzene | CAS Registry Number: 609-92-7
Synonyms: CTK2E8459, 2,5-dimethyl-1,3-dinitrobenzene, AN-584/43471640
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZOJNADMDJQIBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-1,3,5-trinitrobenzene | CAS Registry Number: 56140-47-7
Synonyms: AGN-PC-01MEYA, CTK1F5232
Molecular Formula: | C10H11N3O6 | Molecular Weight: | 269.210840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YGVVDCMQPYJUJN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-tert-butyl-1,3-dimethylbenzene | CAS Registry Number: 1985-64-4
Synonyms: tert-Butyl-m-xylene, AC1LB4DP, CTK0A0168, 2-tert-butyl-1,3-dimethylbenzene, AG-J-29609
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KSHRLMQTTISAEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-1-(methoxymethoxy)-4-methylbenzene | CAS Registry Number: 150094-87-4
Synonyms: 2-tert-butyl-1-(methoxymethoxy)-4-methylbenzene, AC1MXQZE, ACMC-20n5wf, SureCN1042008, CTK0E8589, ZINC05379845
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPTOSLOFWYTNFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2-tert-butyl-4-methylbenzene | CAS Registry Number: 88070-06-8
Synonyms: CTK3B8663
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZHMWQEKGGVALKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-5-methoxy-1,3-dinitrobenzene | CAS Registry Number: 79657-84-4
Synonyms: AC1NR1KO, CTK2F9363, 2-tert-butyl-5-methoxy-1,3-dinitrobenzene
Molecular Formula: | C11H14N2O5 | Molecular Weight: | 254.239260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RARYVSKIAWFBSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-4-methyl-2-(2-methylbutan-2-yl)benzene | CAS Registry Number: 88070-07-9
Synonyms: CTK3B8662
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XXBXIIJNINFFNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,2-diphenylethenyl)-1,4-dimethylbenzene | CAS Registry Number: 64781-94-8
Synonyms: AGN-PC-007YAJ, CTK1I4268, CTK3C8575, Benzene, 2-[(1Z)-1,2-diphenylethenyl]-1,4-dimethyl-, 85589-66-8
Molecular Formula: | C22H20 | Molecular Weight: | 284.394200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NCGMMMSHBDCGCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-buta-1,3-dienyl-1,3,4-trimethylbenzene | CAS Registry Number: 50686-96-9
Synonyms: CTK1G6237
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CBIAGJZZVUQDOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-bromoethyl)-1,3-dichlorobenzene | CAS Registry Number: 20444-00-2
Synonyms: 1,3-dichloro-2-(1-bromoethyl)benzene, SCHEMBL326537, 2-(1-bromoethyl)-1,3-dichlorobenzene, Benzene,2-(1-bromoethyl)-1,3-dichloro-
Molecular Formula: | C8H7BrCl2 | Molecular Weight: | 253.950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DJMZTIZUMOEJMN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(1-chloroethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 51270-90-7
Synonyms: 2-(1-chloroethyl)-1,3,5-trimethylbenzene, AC1Q2AZD, CTK1G5108, MolPort-005-231-473, AKOS009235396, AG-B-84848, EN300-51898
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TXQDZFRXFDSOIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclopenten-1-yl)-4-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 61076-50-4
Synonyms: CTK2E7557
Molecular Formula: | C19H20O2 | Molecular Weight: | 280.360900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDYPDIWOOJMZFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trinitro-2-propan-2-yloxybenzene | CAS Registry Number: 10242-23-6
Synonyms: AGN-PC-00MNXP, CTK0D9075
Molecular Formula: | C9H9N3O7 | Molecular Weight: | 271.183660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: YSVMUZLMYXEXGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trinitro-2-propan-2-ylbenzene | CAS Registry Number: 56140-46-6
Synonyms: CTK1F5233
Molecular Formula: | C9H9N3O6 | Molecular Weight: | 255.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FZYUWMUGJLVKGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-buta-1,3-dienyl-1,3-bis(methoxymethoxy)benzene | CAS Registry Number: 120989-82-4
Synonyms: ACMC-20mp88, CTK0C3654
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPAPIIWZUMZXJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hept-1-enyl-1,3-dimethylbenzene | CAS Registry Number: 921224-00-2
Synonyms: CTK3H0831, CTK3H0834, Benzene, 2-(1E)-1-hepten-1-yl-1,3-dimethyl-, Benzene, 2-(1Z)-1-hepten-1-yl-1,3-dimethyl-, 921224-04-6
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDUDPZXEQQHXHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hept-1-enyl-1,3-dimethylbenzene | CAS Registry Number: 921224-04-6
Synonyms: CTK3H0831, CTK3H0834, Benzene, 2-(1E)-1-hepten-1-yl-1,3-dimethyl-, Benzene, 2-(1Z)-1-hepten-1-yl-1,3-dimethyl-, 921224-00-2
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDUDPZXEQQHXHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethoxy-2-phenylethoxy)-1-iodo-4-methoxybenzene | CAS Registry Number: 923595-05-5
Synonyms: CTK3F8808, Benzene, 2-(2,2-dimethoxy-2-phenylethoxy)-1-iodo-4-methoxy-
Molecular Formula: | C17H19IO4 | Molecular Weight: | 414.234830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABESUYXACWAGPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethylpropyl)-1-ethynyl-4-methoxybenzene | CAS Registry Number: 89414-54-0
Synonyms: ACMC-20lltg, CTK2J6264
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNMDJAYDTQKPLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-diphenylethenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 67565-92-8
Synonyms: CTK1H7409
Molecular Formula: | C23H22 | Molecular Weight: | 298.420780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VPCZPSBYXKJVSM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,3-dibromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-13-1
Synonyms: CTK2D9867
Molecular Formula: | C15H11Br2Cl2NO4 | Molecular Weight: | 499.966140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJRBERANQHYOFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dinitrophenoxy)-1,3,5-trinitrobenzene | CAS Registry Number: 5950-87-8
Synonyms: Diphenyl ether, 2,4,6,2',4'-pentanitro-, AC1LD3D1, CTK1E7237, AKOS003614616, 2,4-Dinitrophenyl 2,4,6-trinitrophenyl ether, 2-(2,4-dinitrophenoxy)-1,3,5-trinitrobenzene
Molecular Formula: | C12H5N5O11 | Molecular Weight: | 395.195000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: UCAHGXFXBRSTPX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(dimethoxymethyl)-5-propylimidazolidine-2,4-dione | CAS Registry Number: 7146-47-6
Synonyms: 5-(dimethoxymethyl)-5-propylimidazolidine-2,4-dione, NSC23147, AC1Q6GHQ, AC1L5HB7, CTK5D4198, AR-1G5546, NSC-23147, AG-K-94240
Molecular Formula: | C9H16N2O4 | Molecular Weight: | 216.234340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ATYFXVNMFPULSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromocyclopenten-1-yl)-4-chloro-1-methoxybenzene | CAS Registry Number: 850864-61-8
Synonyms: SureCN4158464, CTK2I4500, Benzene, 2-(2-bromo-1-cyclopenten-1-yl)-4-chloro-1-methoxy-
Molecular Formula: | C12H12BrClO | Molecular Weight: | 287.580080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FIMCMFXURWAQOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-bromopropan-2-yloxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-10-8
Synonyms: CTK2D9870
Molecular Formula: | C15H12BrCl2NO4 | Molecular Weight: | 421.070080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OWLWXHXSJXOYOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethoxy)-1,3,5-trimethylbenzene | CAS Registry Number: 94839-66-4
Synonyms: ACMC-20lz5y, SureCN5592615, CTK3F4459, AKOS010467357
Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHEDTCAIWFGREU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-bromoethoxy)-1,4-difluorobenzene | CAS Registry Number: 426842-98-0
Synonyms: SCHEMBL5096295, AKOS012573038, 2-(2-bromoethoxy)-1,4-difluorobenzene, A1-10348
Molecular Formula: | C8H7BrF2O | Molecular Weight: | 237.040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: POJSZOUNCJMONM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-bromoethoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-16-4
Synonyms: CTK2D9865
Molecular Formula: | C14H10BrCl2NO4 | Molecular Weight: | 407.043500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ARSUKUMRSOLLIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethyl)-1,4-dimethoxybenzene | CAS Registry Number: 99187-42-5
Synonyms: ACMC-20m2os, AGN-PC-003V2O, CTK3G7591, AKOS012095319
Molecular Formula: | C10H13BrO2 | Molecular Weight: | 245.113020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMALKMWOCZAJEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromopropyl)-1,4-dimethoxybenzene | CAS Registry Number: 103857-81-4
Synonyms: ACMC-20m6ny, AGN-PC-00NK79, CTK0G6754
Molecular Formula: | C11H15BrO2 | Molecular Weight: | 259.139600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHRJQLZQAIHPHR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-but-2-enyl-1,3,5-trimethylbenzene | CAS Registry Number: 63435-25-6
Synonyms: CTK2A9148
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IEEFGVBHKUHLGZ-UHFFFAOYSA-N
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