PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(2-methoxy-3-phenoxypropoxy)-4-methylbenzene | CAS Registry Number: 368886-99-1
Synonyms: CTK1A9831, Benzene, 1-(2-methoxy-3-phenoxypropoxy)-4-methyl-
Molecular Formula: | C17H20O3 | Molecular Weight: | 272.338900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SJJQZXALBYTDHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methoxyethenyl)-2-methyl-3-nitrobenzene | CAS Registry Number: 79172-35-3
Synonyms: CTK2G4447
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWMMWWGERJDHJY-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(2-methoxyethenyl)-4-pentylbenzene | CAS Registry Number: 63617-58-3
Synonyms: AGN-PC-00POPT, SureCN11754368, CTK1I6273
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFFLQQMKBYBGRV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methoxyethoxy)-3,5-dinitrobenzene | CAS Registry Number: 62122-63-8
Synonyms: CTK2C6720
Molecular Formula: | C9H10N2O6 | Molecular Weight: | 242.185500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VSLMTMOOVYTQMT-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 1-(2-methoxyethoxy)-4-methylbenzene | CAS Registry Number: 97375-48-9
Synonyms: 1-(2-Methoxyethoxy)-4-methylbenzene, Benzene, 1-(2-methoxyethoxy)-4-methyl-, SureCN6445608, AC1MJ671, CTK5H9269, AKOS009154005, AG-H-97087
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOSUSQYYROSQFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methoxyethoxy)-4-methyl-2-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 114316-60-8
Synonyms: ACMC-20mk2u, CTK0C7481
Molecular Formula: | C17H20O4S | Molecular Weight: | 320.403300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOZXSBUILBZXTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methoxyethyl)-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-68-1
Synonyms: CTK3D1797, Benzene, 1-(2-methoxyethyl)-2-[(S)-(4-methylphenyl)sulfinyl]-
Molecular Formula: | C16H18O2S | Molecular Weight: | 274.377920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUZUOMMMAPKZRO-IBGZPJMESA-N
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(1 supplier)
IUPAC Name: 1-(2-methoxyethyl)-3,5-bis(methoxymethoxy)benzene | CAS Registry Number: 819812-40-3
Synonyms: SureCN2860155, CTK3E3559, Benzene, 1-(2-methoxyethyl)-3,5-bis(methoxymethoxy)-
Molecular Formula: | C13H20O5 | Molecular Weight: | 256.294900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CMGDLNSUCLOUKB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methoxyethyl)-3-nitrobenzene | CAS Registry Number: 110435-89-7
Synonyms: ACMC-20mddx, SureCN6674437, AGN-PC-000OT7, CTK0D4767
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RSPHSWMLOQVDSX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-methyl-1,3-diphenylcycloprop-2-en-1-yl)-2-prop-2-enylbenzene | CAS Registry Number: 89121-25-5
Synonyms: ACMC-20li0u, CTK3A1034
Molecular Formula: | C25H22 | Molecular Weight: | 322.442180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SQIPTGHSHMUDBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methyl-1-nitropropyl)-4-nitrobenzene | CAS Registry Number: 126661-11-8
Synonyms: ACMC-20ms3z, CTK0F6575
Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OHWMTRWFCYVALB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methylprop-1-enyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 509096-19-9
Synonyms: SureCN14198042, CTK4J3341, AG-F-71634
Molecular Formula: | C11H11F3 | Molecular Weight: | 200.200250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBJOXJFZFFPKSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 114498-66-7
Synonyms: ACMC-20mkf0, CTK0C7121
Molecular Formula: | C11H11F3 | Molecular Weight: | 200.200250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJEMFCXAXFAFBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methylprop-1-enyl)-3-nitrobenzene | CAS Registry Number: 6026-73-9
Synonyms: AGN-PC-00GR0F, SureCN6771050, CTK2F0894
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHQINUJUNGHFJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methylprop-1-enyl)-4-nitrobenzene | CAS Registry Number: 1012-18-6
Synonyms: SureCN6954094, CTK0G8378, 1-(2-methyl-1-propenyl)-4-nitrobenzene, 1-(2-methylprop-1-enyl)-4-nitrobenzene
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRNNZQZWZXBLSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methylprop-1-enyl)-4-propoxybenzene | CAS Registry Number: 741692-13-7
Synonyms: AG-G-94567, CTK5D9447, Benzene,1-(2-methyl-1-propen-1-yl)-4-propoxy-, Benzene,1-(2-methyl-1-propenyl)-4-propoxy- (9CI)
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIODNGOXGRRDIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methyl-2-nitropropyl)-2-nitrobenzene | CAS Registry Number: 65398-89-2
Synonyms: AGN-PC-006ZTU, CTK1J7042
Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAVCABNWIHHZES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methyl-2-phenylpropoxy)-4-nitrobenzene | CAS Registry Number: 62517-29-7
Synonyms: CTK2B8251
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNUMJBFQBPXHEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methylprop-2-enyl)-3-nitrobenzene | CAS Registry Number: 651728-02-8
Synonyms: CTK1J8675, Benzene, 1-(2-methyl-2-propenyl)-3-nitro-
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXJVIVXWWWBAGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methyl-4-propylcyclohexen-1-yl)-4-pentylbenzene | CAS Registry Number: 106349-14-8
Synonyms: ACMC-20ma3z, AGN-PC-00OE6R, CTK0G3351
Molecular Formula: | C21H32 | Molecular Weight: | 284.478780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TUWYKRKLOCQFHV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(2-methylpropoxy)-2-nitrobenzene | CAS Registry Number: 56245-02-4
Synonyms: SureCN1341846, CTK1F5018
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOCGCNMEKJPLQQ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(2-methylpropyl)-2-nitrobenzene | CAS Registry Number: 19370-33-3
Synonyms: SureCN2064880, CTK0E1182
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRQYNRBNRAERFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylpropyl)-4-prop-1-enylbenzene | CAS Registry Number: 90708-64-8
Synonyms: ACMC-20ltbq, AGN-PC-00LKLI, CTK3G6248
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJYSYQQXHBPJRD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methylpropyl)-4-prop-1-ynylbenzene | CAS Registry Number: 64261-80-9
Synonyms: CTK2A6509
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDEOCRNJMPHIDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylpropyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 675855-63-7
Synonyms: CTK1H7336, Benzene, 1-(2-methylpropyl)-4-(phenylethynyl)-
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KCHGENSBVCNMNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylpropyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 125325-26-0
Synonyms: ACMC-20mrh1, AGN-PC-024ZSB, SureCN2662219, CTK0F6931
Molecular Formula: | C11H13F3 | Molecular Weight: | 202.216130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: POVFWAQIEYIPBL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-methylpropyl)-4-nitrosobenzene | CAS Registry Number: 293751-45-8
Synonyms: CTK4G3191, AG-E-95598, BENZENE, 1-(2-METHYLPROPYL)-4-NITROSO-
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCAMQUFQEWSGIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylpropyl)-4-propylbenzene | CAS Registry Number: 139884-41-6
Synonyms: ACMC-20mz94, CTK0F1822
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KDWFDFLJYJADJK-UHFFFAOYSA-N
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(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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