PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-benzylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 88357-15-7
Synonyms: SureCN11165130, CTK3B3005
Molecular Formula: | C16H15NO2S | Molecular Weight: | 285.360800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YOTYSDWQVOUYEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitroethenyl)-2-phenylsulfanylbenzene | CAS Registry Number: 127876-57-7
Synonyms: ACMC-20msmh, CTK0C1826
Molecular Formula: | C14H11NO2S | Molecular Weight: | 257.307640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXJIMCNPMBDKLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitroethenyl)-3-phenoxybenzene | CAS Registry Number: 70599-84-7
Synonyms: 1-(2-nitrovinyl)-3-phenoxybenzene, AC1MBXUA, SureCN510715, Oprea1_516994, CTK2G2920, 1-(2-nitroethenyl)-3-phenoxybenzene
Molecular Formula: | C14H11NO3 | Molecular Weight: | 241.242040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCABRSGOYONOEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitroethenyl)-4-octoxybenzene | CAS Registry Number: 663949-39-1
Synonyms: CTK1I0214, Benzene, 1-(2-nitroethenyl)-4-(octyloxy)-
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IGPDKBYXRIVZLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-nitroethenyl)-4-phenoxybenzene | CAS Registry Number: 62248-88-8
Synonyms: SureCN510019, AGN-PC-023HH9, CTK2C3936
Molecular Formula: | C14H11NO3 | Molecular Weight: | 241.242040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCOKGFBCWSFFLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitrophenoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 640766-74-1
Synonyms: SureCN1341293, CTK2A7360, Benzene, 1-(2-nitrophenoxy)-2-(trifluoromethyl)-
Molecular Formula: | C13H8F3NO3 | Molecular Weight: | 283.202730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MIGOZRXDIFFEER-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-phenylcyclobuten-1-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 647028-06-6
Synonyms: Benzene, 1-(2-phenyl-1-cyclobuten-1-yl)-4-(trifluoromethyl)-, AGN-PC-008V4G, CTK2A3760
Molecular Formula: | C17H13F3 | Molecular Weight: | 274.280330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DBHCZRNKZOXNHL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-phenylcyclopropyl)-4-phenylmethoxybenzene | CAS Registry Number: 61078-39-5
Synonyms: CTK2E7461
Molecular Formula: | C22H20O | Molecular Weight: | 300.393600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVQVMRHWBFQLSW-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 28495-62-7
Synonyms: 1-(2-phenylvinyl)-4-(trifluoromethyl)benzene, SureCN521926, AGN-PC-00GK97, CTK0J2002, KB-08494, 1149-56-0
Molecular Formula: | C15H11F3 | Molecular Weight: | 248.243050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PTMWTBRUBHYQBO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(2-phenylethynyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 645411-85-4
Synonyms: AGN-PC-0NHO5M, Benzene, 1-(phenylethynyl)-3,5-bis(trifluoromethyl)-
Molecular Formula: | C16H8F6 | Molecular Weight: | 314.225139 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HGYALRHINUQJAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enyl-2-prop-2-ynoxybenzene | CAS Registry Number: 51230-30-9
Synonyms: AGN-PC-004HUH, CTK1E5270
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZBXZKNUOTNBRIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enyl-2-propoxybenzene | CAS Registry Number: 100256-20-0
Synonyms: ACMC-20m3bh, AGN-PC-00NTSC, SureCN8077527, CTK0G8967
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDCZHCBHMIXNCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enoxy-3-trityloxybenzene | CAS Registry Number: 501648-63-1
Synonyms: CTK1G7281, Benzene, 1-(2-propenyloxy)-3-(triphenylmethoxy)-
Molecular Formula: | C28H24O2 | Molecular Weight: | 392.488960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GUKKCRIMAORDPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 61103-72-8
Synonyms: AC1N9BZN, AC1Q1MH9, CHEMBL1795391, CTK2E6922, 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene, 1-(prop-2-en-1-yloxy)-4-(2,4,4-trimethylpentan-2-yl)benzene
Molecular Formula: | C17H26O | Molecular Weight: | 246.387740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJKBEXZXMQRNOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 153164-85-3
Synonyms: ACMC-20n6mb, CTK0E8070
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTCJWALHCKVDBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-prop-2-enoxy-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 653578-27-9
Synonyms: SureCN4452514, CTK1J7346, Benzene, 1-(2-propenyloxy)-4-[(trifluoromethyl)thio]-
Molecular Formula: | C10H9F3OS | Molecular Weight: | 234.238070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QCQDIABVRGFLHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 95274-95-6
Synonyms: ACMC-20lzm7, CTK3F3980
Molecular Formula: | C10H9F3S | Molecular Weight: | 218.238670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CDMAFSYOBOPRSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-ynoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 890839-62-0
Synonyms: AGN-PC-09TQKE, SCHEMBL15709773, AKOS009551443, 1-prop-2-ynoxy-2-(trifluoromethyl)benzene, 1-(prop-2-ynyloxy)-2-(trifluoromethyl)benzene
Molecular Formula: | C10H7F3O | Molecular Weight: | 200.157190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IKGNZIALFAQKTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-prop-2-ynoxy-3-(trifluoromethoxy)benzene | CAS Registry Number: 866856-81-7
Synonyms: benzene, 1-(2-propyn-1-yloxy)-3-(trifluoromethoxy)-, A1-20005
Molecular Formula: | C10H7F3O2 | Molecular Weight: | 216.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZKWPXRCXYPTDPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-prop-2-ynoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 1268158-82-2
Synonyms: ZINC135111030, 1-(Propargyloxy)-4-(trifluoromethoxy)benzene, benzene, 1-(2-propyn-1-yloxy)-4-(trifluoromethoxy)-
Molecular Formula: | C10H7F3O2 | Molecular Weight: | 216.159 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JKUJWNOFLDYGKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-prop-2-ynoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 17061-88-0
Synonyms: AGN-PC-001KUU, CTK0E4839, AKOS005068137
Molecular Formula: | C10H7F3O | Molecular Weight: | 200.157190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJDWOYCSPDTSAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-prop-2-ynylseleninyl-3-(trifluoromethyl)benzene | CAS Registry Number: 61713-64-2
Synonyms: CTK2D3948
Molecular Formula: | C10H7F3OSe | Molecular Weight: | 279.117190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INZQSEXQLAHLTB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-but-2-enyl-2-fluorobenzene | CAS Registry Number: 222640-87-1
Synonyms: SureCN11456607, CTK4E9039, AG-E-62775, Benzene,1-(2E)-2-buten-1-yl-2-fluoro-, Benzene,1-(2E)-2-butenyl-2-fluoro- (9CI)
Molecular Formula: | C10H11F | Molecular Weight: | 150.192743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NCSYIEJSUDRIMY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-but-2-enyl-4-fluorobenzene | CAS Registry Number: 222640-88-2
Synonyms: AGN-PC-00LN8R, SureCN9353690, CTK4E9040, CTK8H6631, AG-E-62776, 1-[(E)-but-2-enyl]-4-fluorobenzene, Benzene,1-(2E)-2-buten-1-yl-4-fluoro-, Benzene,1-(2E)-2-butenyl-4-fluoro- (9CI)
Molecular Formula: | C10H11F | Molecular Weight: | 150.192743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BNPIMZOVKJNIRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enyl-4-methylbenzene | CAS Registry Number: 21003-53-2
Synonyms: CTK0I9848
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZVIJJVLFWYRYBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4,4-trichlorobut-1-en-2-yl)-3-(trifluoromethyl)benzene | CAS Registry Number: 60795-28-0
Synonyms: CTK2E9073
Molecular Formula: | C11H8Cl3F3 | Molecular Weight: | 303.535430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPLKBPFUBZQEQP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(3,3-diethoxyprop-1-enyl)-2-methylbenzene | CAS Registry Number: 819066-30-3
Synonyms: CTK5E9198, AG-H-28392, Benzene,1-(3,3-diethoxy-1-propen-1-yl)-2-methyl-, Benzene,1-(3,3-diethoxy-1-propenyl)-2-methyl- (9CI)
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHECZLDKURXSJI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3,3-diethoxyprop-1-ynyl)-4-fluorobenzene | CAS Registry Number: 74929-22-9
Synonyms: SureCN5578049, CTK2G9534
Molecular Formula: | C13H15FO2 | Molecular Weight: | 222.255403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOLFXDAZCQNCQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-diethoxy-2-methylpropyl)-4-nitrobenzene | CAS Registry Number: 918540-78-0
Synonyms: CTK3H6665, Benzene, 1-(3,3-diethoxy-2-methylpropyl)-4-nitro-
Molecular Formula: | C14H21NO4 | Molecular Weight: | 267.320840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LGJJGFOKJJOWNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-diethoxypropyl)-3,5-dimethylbenzene | CAS Registry Number: 61172-36-9
Synonyms: CTK2E5717
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXDSKVWAKAINAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,3-diethoxypropyl)-4-methoxybenzene | CAS Registry Number: 918540-77-9
Synonyms: CTK3H6666, Benzene, 1-(3,3-diethoxypropyl)-4-methoxy-
Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTMAZRAEQXPJLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,3-diethoxypropyl)-4-nitrobenzene | CAS Registry Number: 918540-76-8
Synonyms: CTK3H6667, Benzene, 1-(3,3-diethoxypropyl)-4-nitro-
Molecular Formula: | C13H19NO4 | Molecular Weight: | 253.294260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KDLKZJITKPGMNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-difluoro-2-iodocyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 491593-73-8
Synonyms: CTK1D1028, Benzene, 1-(3,3-difluoro-2-iodo-1-cyclopropen-1-yl)-4-methoxy-
Molecular Formula: | C10H7F2IO | Molecular Weight: | 308.063256 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SJLZSMQUSNGFDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,3-dimethoxyprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 433936-29-9
Synonyms: Benzene, 1-(3,3-dimethoxy-1-propenyl)-2-methoxy-, CTK4I7307, AG-F-53624
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJFBAIORUYSJHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-methoxybenzene | CAS Registry Number: 63511-97-7
Synonyms: OR312673, 3-(4-Methoxyphenyl)propenal dimethyl acetal, 4-methoxy-trans-cinnamaldehyde dimethyl ketal, BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-4-METHOXY-, (E)-
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.257 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSIVCRXICRVECY-RMKNXTFCSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-4-(3,3-dimethoxy-2-methylpropyl)benzene | CAS Registry Number: 221392-07-0
Synonyms: CTK0J6652, Benzene, 1-(3,3-dimethoxy-2-methylpropyl)-4-(1,1-dimethylethyl)-
Molecular Formula: | C16H26O2 | Molecular Weight: | 250.376440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRDUHORGKGLHLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-dimethoxybutyl)-4-methoxybenzene | CAS Registry Number: 122948-45-2
Synonyms: ACMC-20mqay, AGN-PC-0061RB, CTK0F7692
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZXESOWFJETWKAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-dimethoxypropoxy)-3-methoxybenzene | CAS Registry Number: 144852-08-4
Synonyms: ACMC-20n4bj, CTK0E9647
Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MVJRWJAZRYTKOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-2-methylbenzene | CAS Registry Number: 66582-04-5
Synonyms: CTK1H9777
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DAHJQCCPXNCQHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-4-methylbenzene | CAS Registry Number: 79756-95-9
Synonyms: AGN-PC-00JTON, CTK2G3734
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IDKJVGZFDLCFKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-dimethyl-2-methylidenebutoxy)-4-methylbenzene | CAS Registry Number: 112112-12-6
Synonyms: ACMC-20mfjv, SureCN10366410, AGN-PC-00019Y, CTK0D2636
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQACQXRKEHWAGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-dimethyl-2-phenylcyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 61195-63-9
Synonyms: CTK2E5173
Molecular Formula: | C18H18O | Molecular Weight: | 250.334920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CTNHFXOIHAQVTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-diphenylprop-1-enyl)-2-iodobenzene | CAS Registry Number: 485755-50-8
Synonyms: CTK1D1242, Benzene, 1-(3,3-diphenyl-1-propenyl)-2-iodo-
Molecular Formula: | C21H17I | Molecular Weight: | 396.264150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HULXNAIRKKIFSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,3-diphenylprop-2-enyl)-4-methylbenzene | CAS Registry Number: 62896-98-4
Synonyms: AGN-PC-00ON7M, CTK2B0872
Molecular Formula: | C22H20 | Molecular Weight: | 284.394200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZFSHBYFZKIOXOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethylpent-3-enyl)-4-methoxybenzene | CAS Registry Number: 830345-57-8
Synonyms: CTK3D4846, Benzene, 1-(3,4-dimethyl-3-pentenyl)-4-methoxy-
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSFFVRMBKBJLHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-diphenylbutyl)-4-ethylbenzene | CAS Registry Number: 62131-82-2
Synonyms: CTK2C6549
Molecular Formula: | C24H26 | Molecular Weight: | 314.463240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VRTJBTZBHZXOOU-UHFFFAOYSA-N
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(0 suppliers) | |