PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-(furan-2-yl)-1,3-benzodioxole | CAS Registry Number: 139150-67-7
Synonyms: ACMC-20myk8, SureCN9431911, AGN-PC-025A9S, CTK0F2650
Molecular Formula: | C11H8O3 | Molecular Weight: | 188.179420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VZXRFUCEWVEFTG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2-methoxyphenyl)-1,3-benzodioxole | CAS Registry Number: 89346-88-3
Synonyms: ACMC-20ll2p, AGN-PC-00LSBF, CTK2J7186, 5-(2-methoxyphenyl)-1,3-benzodioxole
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJMFRXYVALAUEG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(3-bromo-2-methylprop-1-enyl)-1,3-benzodioxole | CAS Registry Number: 112101-16-3
Synonyms: ACMC-20mfiy, CTK0D2668
Molecular Formula: | C11H11BrO2 | Molecular Weight: | 255.107840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQSDAWBJZZYYKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-but-3-enyl-1,3-benzodioxole | CAS Registry Number: 117749-13-0
Synonyms: ACMC-20mnep, SureCN8076160, AGN-PC-000IR4, CTK0C4673, AKOS006325626
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLNMESADVNTCHR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(3-chloropropyl)-1,3-benzodioxole | CAS Registry Number: 7031-05-2
Synonyms: AGN-PC-00NGRS, SureCN9214607, CTK2G3041, AKOS006329815
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHVXUXCDALNBFY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(3-ethenyloxiran-2-yl)-1,3-benzodioxole | CAS Registry Number: 88329-19-5
Synonyms: AGN-PC-00KYME, CTK3B3765
Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXNMZRFROLNGKQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5-(3-methoxyphenyl)-1,3-benzodioxole | CAS Registry Number: 89346-89-4
Synonyms: ACMC-20ll2q, CTK2J7185
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BINNDGSXZVLFDD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(4,4-dimethylhex-5-enyl)-1,3-benzodioxole | CAS Registry Number: 30310-56-6
Synonyms: CTK1C0482
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHMNTQCUAJQGEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-bromobutoxy)-1,3-benzodioxole | CAS Registry Number: 56219-41-1
Synonyms: AGN-PC-00KNHM, SureCN11798994, CTK1F5057, AKOS009350576
Molecular Formula: | C11H13BrO3 | Molecular Weight: | 273.123120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBCWBMRETXKLDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-iodophenoxy)-1,3-benzodioxole | CAS Registry Number: 167990-13-8
Synonyms: SCHEMBL14743537, RKCOJTQVJCBHRO-UHFFFAOYSA-N, 1,3-benzodioxole, 5-(4-iodophenoxy)-, 5-(4-iodophenoxy)benzo[d][1,3]dioxole
Molecular Formula: | C13H9IO3 | Molecular Weight: | 340.116 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKCOJTQVJCBHRO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(4-methoxyphenyl)-1,3-benzodioxole | CAS Registry Number: 89346-90-7
Synonyms: ACMC-20ll2r, SureCN6482119, AGN-PC-008UC8, CTK2J7184
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NSWYPWQILGSHFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-phenylbuta-1,3-diynyl)-1,3-benzodioxole | CAS Registry Number: 306288-47-1
Synonyms: CTK1B3233, 1,3-Benzodioxole, 5-(4-phenyl-1,3-butadiynyl)-
Molecular Formula: | C17H10O2 | Molecular Weight: | 246.260100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZJLBBBWSHCBDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(6,7-dimethoxy-2,3-dimethylnaphthalen-1-yl)-1,3-benzodioxole | CAS Registry Number: 129684-11-3
Synonyms: ACMC-20mtc4, CTK0C1452
Molecular Formula: | C21H20O4 | Molecular Weight: | 336.381100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZXYEQWDASHMDR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-oct-7-enyl-1,3-benzodioxole | CAS Registry Number: 138843-06-8
Synonyms: ACMC-20my6e, SureCN7563159, CTK0B7644
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWTCBYZXQKFCGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-bromoethynyl)-1,3-benzodioxole | CAS Registry Number: 60947-65-1
Synonyms: CTK2E8572
Molecular Formula: | C9H5BrO2 | Molecular Weight: | 225.038800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWLFMIFUEYFMMJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-(bromomethyl)-6-iodo-1,3-benzodioxole | CAS Registry Number: 153254-99-0
Synonyms: 5-(Bromomethyl)-6-iodo-1,3-benzodioxole, SCHEMBL3464727, VRDLFDFGPIQUDK-UHFFFAOYSA-N, AKOS027460923, ZINC137491913, 5-bromomethyl-6-iodo-benzo[1,3]dioxole
Molecular Formula: | C8H6BrIO2 | Molecular Weight: | 340.942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRDLFDFGPIQUDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(bromomethyl)-6-methoxy-1,3-benzodioxole | CAS Registry Number: 67322-98-9
Synonyms: 5-(bromomethyl)-6-methoxybenzo[d][1,3]dioxole
Molecular Formula: | C9H9BrO3 | Molecular Weight: | 245.072 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTKDNJMCTGIJCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(butoxymethyl)-1,3-benzodioxole | CAS Registry Number: 69173-15-5
Synonyms: SureCN2553632, CTK1J1362
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NPBHFKYMZPKJEO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(chloromethyl)-6-iodo-1,3-benzodioxole | CAS Registry Number: 65673-83-8
Synonyms: CTK1J6117
Molecular Formula: | C8H6ClIO2 | Molecular Weight: | 296.489510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HICLBOSMPXBHMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(chloromethyl)-6-nitro-1,3-benzodioxole | CAS Registry Number: 15862-98-3
Synonyms: AC1MOF46, CTK0B0311, 5-(chloromethyl)-6-nitro-1,3-benzodioxole
Molecular Formula: | C8H6ClNO4 | Molecular Weight: | 215.590540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MBCUJSFNUKRGRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(dichloromethyl)-1,3-benzodioxole | CAS Registry Number: 10584-67-5
Synonyms: SureCN7487283, CTK0G4542
Molecular Formula: | C8H6Cl2O2 | Molecular Weight: | 205.038040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMSDSBFMQKCECY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-ethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 6092-33-7
Synonyms: N-(4-ethylphenyl)naphthalene-1-carboxamide, n-(4-ethylphenyl)-1-naphthamide, AC1LGZQH, AC1Q5MNQ, CBMicro_013016, Oprea1_018369, DTXSID80976390, ZINC449534, SMSF0013791, AKOS001122845, CB01410, MCULE-8754997024, BIM-0012933.P001
Molecular Formula: | C19H17NO | Molecular Weight: | 275.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FGKLPAVGPBIPQH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(dimethoxymethyl)-6-nitro-1,3-benzodioxole | CAS Registry Number: 103471-62-1
Synonyms: ACMC-20m6bb, CTK0D8534
Molecular Formula: | C10H11NO6 | Molecular Weight: | 241.197440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SODOKPMFCAQEJD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-ethylsulfanyl-1,3-benzodioxole | CAS Registry Number: 5279-34-5
Synonyms: 5-(Ethylthio)benzo[d][1,3]dioxole, SureCN3464742, AKOS006317443, AK127801, KB-243862
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZDLXSPXDIKODX-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 5-(methoxymethoxy)-1,3-benzodioxole | CAS Registry Number: 111726-43-3
Synonyms: ACMC-20meo4, SureCN767827, CTK0G1721
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPABMZXQPPGMAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(methoxymethoxy)-4-methyl-1,3-benzodioxole | CAS Registry Number: 187040-02-4
Synonyms: CTK0E2160, 1,3-Benzodioxole, 5-(methoxymethoxy)-4-methyl-
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FYCNZNZCJCWVPK-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 5-methylsulfanyl-1,3-benzodioxole | CAS Registry Number: 5354-08-5
Synonyms: 5-(Methylthio)benzo[d][1,3]dioxole, AGN-PC-00KUC2, SureCN3464473, 1,3-Benzodioxole, 5-(methylthio)-, AKOS006315546, AK127269, KB-243905
Molecular Formula: | C8H8O2S | Molecular Weight: | 168.212920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BUKOTIQMZLCUGO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-methylsulfanyl-6-nitro-1,3-benzodioxole | CAS Registry Number: 68560-11-2
Synonyms: 5-(Methylthio)-6-nitrobenzo[d][1,3]dioxole, SureCN8837286, AKOS016013648, AK127868, KB-243904
Molecular Formula: | C8H7NO4S | Molecular Weight: | 213.210480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ORRBEKAGKSBWCY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-(oxiran-2-ylmethoxy)-1,3-benzodioxole | CAS Registry Number: 38417-65-1
Synonyms: 5-(oxiran-2-ylmethoxy)-2H-1,3-benzodioxole, AGN-PC-00KOEF, AC1Q293C, CTK1A8928, MolPort-004-365-955, AKOS000210388, AG-C-05119, EN300-54887
Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YETPZTCSSANWOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzyl-1,3-benzodioxole | CAS Registry Number: 84598-13-0
Synonyms: SureCN1422874, AGN-PC-01XC14, CTK3D0151
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDTVPJJPRVAQMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(oxolan-2-yl)-1,3-benzodioxole | CAS Registry Number: 52302-44-0
Synonyms: AKOS022342889, HE105133, 2-[3,4-(Methylenedioxy)phenyl]tetrahydrofuran
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.214 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QCJOBFOJNSHFBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-pent-1-en-3-yloxy-1,3-benzodioxole | CAS Registry Number: 831170-99-1
Synonyms: CTK3D4580, 1,3-Benzodioxole, 5-[(1-ethyl-2-propenyl)oxy]-
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTIHUGLTIYCHAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(1,3-dioxolan-2-yl)ethenyl]-1,3-benzodioxole | CAS Registry Number: 821775-37-5
Synonyms: AGN-PC-0D7KAC, CTK3E1979, 5-[(E)-2-(1,3-dioxolan-2-yl)ethenyl]-1,3-benzodioxole, 1,3-Benzodioxole, 5-[(1E)-2-(1,3-dioxolan-2-yl)ethenyl]-
Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VUBAXONMGDJLGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(3,5-dimethoxyphenyl)ethenyl]-1,3-benzodioxole | CAS Registry Number: 114701-80-3
Synonyms: 1,3-Benzodioxole, 5-[2-(3,5-dimethoxyphenyl)ethenyl]-, ACMC-20mkqp, SureCN388451, AGN-PC-00O6R9, CTK0C6769, CTK2C5064, 62205-19-0
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FNPKDKVDXISDRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(1R)-1-isocyanatobutyl]-1,3-benzodioxole | CAS Registry Number: 181481-55-0
Synonyms: CTK0A6427, AG-E-31496, 1,3-Benzodioxole, 5-[(1R)-1-isocyanatobutyl]-
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CSTLBHMIKZTCBS-SNVBAGLBSA-N
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(3 suppliers)
IUPAC Name: 5-(2-methoxyethoxymethyl)-1,3-benzodioxole | CAS Registry Number: 87437-42-1
Synonyms: AGN-PC-00LOA6, SureCN9615168, CTK2I2567
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JYIZNARXTPKVTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-phenylprop-2-enoxy)-1,3-benzodioxole | CAS Registry Number: 58929-81-0
Synonyms: SureCN4759084, CTK1E8563
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNDVQQKZAUFCAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(9,9-dichloro-3,7-dimethylnona-2,6,8-trienoxy)-1,3-benzodioxole | CAS Registry Number: 57054-01-0
Synonyms: CTK1F3098
Molecular Formula: | C18H20Cl2O3 | Molecular Weight: | 355.255600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QACQIXDCMOYSDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(phenylsulfanylmethyl)-1,3-benzodioxole | CAS Registry Number: 103844-15-1
Synonyms: NSC648081, ACMC-20m6n8, AC1L88NX, CTK0G6767, NSC283811, NSC-283811, NSC-648081, 5-(phenylsulfanylmethyl)-1,3-benzodioxole, 1,3-Benzodioxol-5-ylmethyl phenyl sulfide; 5-((Phenylthio)methyl)-1,3-benzodioxole
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FAYJVIDGZQQYJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(tert-butylsulfinylmethyl)-1,3-benzodioxole | CAS Registry Number: 676123-23-2
Synonyms: 1,3-Benzodioxole, 5-[[(1,1-dimethylethyl)sulfinyl]methyl]-, AGN-PC-004LYI, CTK1H7255
Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DHOJDZVOHQNAHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3,7-dimethylocta-2,6-dienoxy)-1,3-benzodioxole | CAS Registry Number: 27927-80-6
Synonyms: SureCN7537471, AGN-PC-006JU5, CTK0J2315, 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,3-benzodioxole
Molecular Formula: | C17H22O3 | Molecular Weight: | 274.354780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMKARXITXCLIHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-1,3-benzodioxole | CAS Registry Number: 89765-22-0
Synonyms: ACMC-20lq5x, SureCN10548192, AGN-PC-00N8U5, CTK2J0727
Molecular Formula: | C25H24O3 | Molecular Weight: | 372.456260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJJLBRCHLVJFEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-methyl-5-(3-phenoxyphenyl)pent-4-en-2-yl]-1,3-benzodioxole | CAS Registry Number: 89765-23-1
Synonyms: ACMC-20lq5y, SureCN10547990, AGN-PC-00N8U9, CTK2J0726
Molecular Formula: | C25H24O3 | Molecular Weight: | 372.456260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHEYAEKRHVCARL-UHFFFAOYSA-N
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