PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 4-fluoro-2-methoxy-2-methyl-1,3-benzodioxole | CAS Registry Number: 403610-11-7
Synonyms: 1,3-Benzodioxole, 4-fluoro-2-methoxy-2-methyl-, AGN-PC-0CJTKI, CTK1C9767
Molecular Formula: | C9H9FO3 | Molecular Weight: | 184.164363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDYGVDYVISHCMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-isocyanato-1,3-benzodioxole | CAS Registry Number: 90049-79-9
Synonyms: CTK3I5097
Molecular Formula: | C8H5NO3 | Molecular Weight: | 163.130200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YLMUUJFWZSLYNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2,2-dimethyl-1,3-benzodioxole | CAS Registry Number: 84209-97-2
Synonyms: SCHEMBL6836903, KDXNAGRKBFINRV-UHFFFAOYSA-N, SC-91870, 4-Methoxy-2,2-dimethyl-1,3-benzodioxole
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDXNAGRKBFINRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-7-propan-2-yl-1,3-benzodioxole | CAS Registry Number: 72096-95-8
Synonyms: AGN-PC-00KQCB, SureCN6127869, CTK2H2887
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQLWGWKLWTUXGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-benzodioxole | CAS Registry Number: 51626-97-2
Synonyms: CTK1G4401
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NAYNTKOSEHPFKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)ethynyl]-1,3-benzodioxole | CAS Registry Number: 79238-83-8
Synonyms: CTK2G4376
Molecular Formula: | C16H10O4 | Molecular Weight: | 266.248200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KQXKNNCQXQZYCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[4-(1,3-benzodioxol-5-yl)buta-1,3-diynyl]-1,3-benzodioxole | CAS Registry Number: 58335-55-0
Synonyms: CTK1F0015
Molecular Formula: | C18H10O4 | Molecular Weight: | 290.269600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPUUVIDHNSZYMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[4-(1,3-benzodioxol-5-yl)thiophen-3-yl]-1,3-benzodioxole | CAS Registry Number: 62497-34-1
Synonyms: CTK2B8674
Molecular Formula: | C18H12O4S | Molecular Weight: | 324.350480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LSAAUQKIXXJZKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-propyl-6-[2-[(6-propyl-1,3-benzodioxol-5-yl)methoxy]ethoxymethyl]-1,3-benzodioxole | CAS Registry Number: 89911-45-5
Synonyms: ACMC-20lruf, CTK2I8657
Molecular Formula: | C24H30O6 | Molecular Weight: | 414.491400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZHQCHXIYDRSOHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-prop-2-enyl-6-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole | CAS Registry Number: 105942-17-4
Synonyms: ACMC-20m99t, CTK0G4331
Molecular Formula: | C22H22O5 | Molecular Weight: | 366.407080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MWJWMCPKSQTYPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole | CAS Registry Number: 37773-74-3
Synonyms: SureCN128215, CTK1B5409
Molecular Formula: | C22H26O5 | Molecular Weight: | 370.438840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ORYPNGMQKITQRV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)disulfanyl]-2,2-dimethyl-6-nitro-1,3-benzodioxole | CAS Registry Number: 61588-41-8
Synonyms: CTK2D6822
Molecular Formula: | C18H16N2O8S2 | Molecular Weight: | 452.458240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: MJKUMQOMPYUSBV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole | CAS Registry Number: 4971-68-0
Synonyms: SureCN109195, CTK1C6829
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLLPPZWIJLBKHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1,3-benzodioxol-5-ylselanyl)-1,3-benzodioxole | CAS Registry Number: 89390-57-8
Synonyms: ACMC-20lliv, CTK2J6633
Molecular Formula: | C14H10O4Se | Molecular Weight: | 321.186800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTCHVEHRIBIQQH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole | CAS Registry Number: 13079-95-3
Synonyms: NSC640330, Asarinin, 2,6-Bis(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo(3.3.0)octane, NSC36403, ST056296, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (+)-Sesamin, 607-80-7, PSEUDO CUBEBIN, 62549-18-2, 133-04-0, DESAMIN, Sesamin, (+)-, AC1L1JTU, SureCN94518, AC1Q70QE, AGN-PC-006LKQ, MLS002473155, CTK8D6365, 5,5'-(1S,3aS,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
Molecular Formula: | C20H18O6 | Molecular Weight: | 354.353320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5,6-bis(bromomethyl)-1,3-benzodioxole | CAS Registry Number: 114394-68-2
Synonyms: ACMC-20mk6z, CTK0C7362, AKOS003349522, MCULE-9320745720, ST45025058, ST50428398, 5,6-bis(bromomethyl)-2H-benzo[d]1,3-dioxolene
Molecular Formula: | C9H8Br2O2 | Molecular Weight: | 307.966620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NXXCPCONRWLAAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-bis[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole | CAS Registry Number: 141100-51-8
Synonyms: ACMC-20n021, CTK0B7121
Molecular Formula: | C23H16Br2O6 | Molecular Weight: | 548.177540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SQJPFFKCPLRYBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenyl-[[6-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-benzodioxol-5-yl]methylidene]-$l^{5}-phosphane | CAS Registry Number: 683204-79-7
Synonyms: CTK1H6062, 1,3-Benzodioxole, 5,6-bis[(triphenylphosphoranylidene)methyl]-
Molecular Formula: | C45H36O2P2 | Molecular Weight: | 670.713664 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEARVHDUPKFFCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dibromo-2,2-bis(trifluoromethyl)-1,3-benzodioxole | CAS Registry Number: 920507-89-7
Synonyms: CTK3G3081, 1,3-Benzodioxole, 5,6-dibromo-2,2-bis(trifluoromethyl)-
Molecular Formula: | C9H2Br2F6O2 | Molecular Weight: | 415.909399 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OQEVFNGBCJYNKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dibromo-2,2-dimethyl-1,3-benzodioxole | CAS Registry Number: 114414-23-2
Synonyms: 5,6-Dibromo-2,2-dimethyl-1,3-benzodioxole, ACMC-20mk7n, AC1Q2CUW, SureCN7270519, AC1N5L01, CTK0C7343, 5,6-dibromo-2,2-dimethyl-2H-1,3-benzodioxole
Molecular Formula: | C9H8Br2O2 | Molecular Weight: | 307.966620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OIZDJNUXYCYWEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dibromo-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole | CAS Registry Number: 92241-44-6
Synonyms: ACMC-20lvom, SureCN1651734, AGN-PC-008FI0, CTK3G0529
Molecular Formula: | C9H14Br2O2 | Molecular Weight: | 314.014260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSDZHKZIOMAKJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,7-dibromo-4-butoxy-2,2-dimethyl-1,3-benzodioxole | CAS Registry Number: 89084-95-7
Synonyms: ACMC-20lhja, SureCN11205279, CTK3A1663
Molecular Formula: | C13H16Br2O3 | Molecular Weight: | 380.072340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWQQSDSCGLQUOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,7-diiodo-2,2-dimethyl-4-(oxiran-2-ylmethoxy)-1,3-benzodioxole | CAS Registry Number: 89084-92-4
Synonyms: ACMC-20lhj7, AGN-PC-00MW5A, CTK3A1666
Molecular Formula: | C12H12I2O4 | Molecular Weight: | 474.030220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AQQIGAZFDGBRQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole | CAS Registry Number: 54758-94-0
Synonyms: AI3-29519, AC1O56OY, SureCN11559934, CTK1H1890, 5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole
Molecular Formula: | C20H16O4 | Molecular Weight: | 320.338640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZLMUHNRYWYEFCW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(1,3-dithian-2-yl)-1,3-benzodioxole | CAS Registry Number: 56579-86-3
Synonyms: AGN-PC-00704N, CTK1F4337
Molecular Formula: | C11H12O2S2 | Molecular Weight: | 240.341780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DMJZKGGHTJZDBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(1,3-dithiolan-2-yl)-1,3-benzodioxole | CAS Registry Number: 5769-01-7
Synonyms: CTK1F1517
Molecular Formula: | C10H10O2S2 | Molecular Weight: | 226.315200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ORLYYBIXQJGSLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-oxathiolane | CAS Registry Number: 335242-40-5
Synonyms: 1,3-Benzodioxole, 5-(1,3-oxathiolan-2-yl)-, CTK1B8384, AGN-PC-007851
Molecular Formula: | C10H10O3S | Molecular Weight: | 210.249600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HAGLHSRKXQDQSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-but-1-enyl-1,3-benzodioxole | CAS Registry Number: 103834-93-1
Synonyms: ACMC-20m6my, SureCN9149832, AGN-PC-005K0E, CTK0D8328
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZLMZMSBNIVMXHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(1-chloro-2-methyl-2-nitropropyl)-1,3-benzodioxole | CAS Registry Number: 63860-91-3
Synonyms: SureCN11321497, CTK2A8121
Molecular Formula: | C11H12ClNO4 | Molecular Weight: | 257.670280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HPTQKOJVZNJDBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(cyclohexen-1-yl)-1,3-benzodioxole | CAS Registry Number: 90867-76-8
Synonyms: ACMC-20ltlm, AGN-PC-00LDTH, SureCN9618220, CTK3G5874
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFMKXQUMEOFRPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(1-ethoxypropyl)-1,3-benzodioxole | CAS Registry Number: 62163-20-6
Synonyms: CTK2C5827
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBBAXLBCQZKWMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hex-1-enyl-1,3-benzodioxole | CAS Registry Number: 91069-74-8
Synonyms: ACMC-20ltw8, CTK3G5442
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZZIATCBYPIDIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-prop-1-en-2-yl-1,3-benzodioxole | CAS Registry Number: 119055-67-3
Synonyms: ACMC-20mo5a, SureCN3465063, AGN-PC-00613K, CTK0C4283
Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVXSFCYOHKGEPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-oct-1-enyl-1,3-benzodioxole | CAS Registry Number: 91069-73-7
Synonyms: ACMC-20ltw7, CTK3G5443
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZJCWOMSMDWHNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tetradec-1-enyl-1,3-benzodioxole | CAS Registry Number: 112448-70-1
Synonyms: ACMC-20mg9o, AGN-PC-01VEL8, SureCN8392531, CTK0G1510, 5-[(Z)-tetradec-1-enyl]-1,3-benzodioxole
Molecular Formula: | C21H32O2 | Molecular Weight: | 316.477580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEOIDMITODJMIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3H-inden-1-yl)-1,3-benzodioxole | CAS Registry Number: 112305-24-5
Synonyms: ACMC-20mfys, AGN-PC-00NM3G, CTK0D2154
Molecular Formula: | C16H12O2 | Molecular Weight: | 236.265280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSAJGBTVRREKPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2,2-dichloroethenyl)-1,3-benzodioxole | CAS Registry Number: 57124-77-3
Synonyms: CTK1E1245
Molecular Formula: | C9H6Cl2O2 | Molecular Weight: | 217.048740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQIBDDJZCLRKLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,2-dimethoxypropyl)-1,3-benzodioxole | CAS Registry Number: 90176-89-9
Synonyms: AGN-PC-002TJJ, SureCN10731716, CTK3I3608
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DPQVUAQJYDNXCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,5,6-trimethyl-1,3-dioxan-4-yl)-1,3-benzodioxole | CAS Registry Number: 61097-15-2
Synonyms: AGN-PC-00LB5R, CTK2E7105
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CDBCPEOAPQASPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-bromo-2-fluoroethenyl)-1,3-benzodioxole | CAS Registry Number: 729613-15-4
Synonyms: 1,3-Benzodioxole, 5-(2-bromo-2-fluoroethenyl)-, AGN-PC-004DB4, CTK2H1919
Molecular Formula: | C9H6BrFO2 | Molecular Weight: | 245.045143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXYFICWQXIKATC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-(2-bromoethoxy)-1,3-benzodioxole | CAS Registry Number: 59825-75-1
Synonyms: SureCN5725730, AGN-PC-0018Z5, CTK1D9066, AKOS000210308
Molecular Formula: | C9H9BrO3 | Molecular Weight: | 245.069960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URIVYBLQEIFBAU-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-(2-bromoethyl)-1,3-benzodioxole | CAS Registry Number: 57587-02-7
Synonyms: SureCN1042580, CTK1F1712
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCARPEUWUWIJPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-chloro-2-phenylethenyl)-1,3-benzodioxole | CAS Registry Number: 90137-66-9
Synonyms: CTK3I4123
Molecular Formula: | C15H11ClO2 | Molecular Weight: | 258.699640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCMAUMWEULDMDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2-ethoxyethenyl)-1,3-benzodioxole | CAS Registry Number: 61668-41-5
Synonyms: CTK2D5078
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZHALKBEGBVLCM-UHFFFAOYSA-N
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