| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-methyl-1,3-benzodioxol-4-amine | CAS Registry Number: 503552-19-0
Synonyms: SCHEMBL4498507, CTK8I9122, 1,3-Benzodioxol-4-amine,2-methyl-
| Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BHIYTHMYZWMHTF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 6-fluoro-1,3-benzodioxol-4-amine | CAS Registry Number: 492444-18-5
Synonyms: SCHEMBL4490974, AKOS022468238, 6-Fluorobenzo[d][1,3]dioxol-4-amine, AK451180
| Molecular Formula: | C7H6FNO2 | Molecular Weight: | 155.128 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QACJVDIJYMNCMV-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 6-methoxy-1,3-benzodioxol-4-amine | CAS Registry Number: 401811-81-2
Synonyms: 6-methoxy-1,3-benzodioxol-4-amine, SureCN1171938, SBB070138, ZINC39089634, 1,3-Benzodioxol-4-amine, 6-methoxy, AKOS015910167, AK-28259, KB-10265, FT-0646189, A824962, I14-2966
| Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.161960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GZZUZOJGSXXWIS-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 6-methyl-1,3-benzodioxol-4-amine | CAS Registry Number: 492444-48-1
Synonyms: SCHEMBL4492232, 1,3-Benzodioxol-4-amine,6-methyl-
| Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UBBYTKKGBVNWSX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 7-methyl-1,3-benzodioxol-4-amine | CAS Registry Number: 492444-28-7
Synonyms: SCHEMBL4492757, CTK8I8616, AKOS027408199, 7-Methylbenzo[d][1,3]dioxol-4-amine, AK451181
| Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.165 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GYRDYVRXDJSGML-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-butyl-6-ethyl-1,3-benzodioxol-4-amine | CAS Registry Number: 549548-22-3
Synonyms: AKOS027409596, AK453182, N-Butyl-6-ethylbenzo[d][1,3]dioxol-4-amine
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UDIZFUOIIYKTFZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dimethoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-20-3
Synonyms: CTK2E7308
| Molecular Formula: | C11H15NO7 | Molecular Weight: | 273.239300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZSYHRDWXVJYNKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-5,7-dinitro-1,3-benzodioxol-4-ol | CAS Registry Number: 89097-51-8
Synonyms: ACMC-20lhmu, AGN-PC-00M07B, CTK3A1535
| Molecular Formula: | C9H8N2O7 | Molecular Weight: | 256.169020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UMIBGARWISAMFY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-5-prop-2-enyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-85-5
Synonyms: ACMC-20lhj1, SureCN11209215, AGN-PC-00M27E, CTK3A1672
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ONJGNISVNLMHKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-5-nitro-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-73-1
Synonyms: ACMC-20lhip, SureCN11209817, AGN-PC-00M078, CTK3A1684
| Molecular Formula: | C9H9NO5 | Molecular Weight: | 211.171460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BIIXZSWHOVOZDA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-7-nitro-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-74-2
Synonyms: ACMC-20lhiq, SureCN11203288, AGN-PC-00M077, CTK3A1683
| Molecular Formula: | C9H9NO5 | Molecular Weight: | 211.171460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GOAGVPIWVHTVNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-2-ethoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 63863-19-4
Synonyms: CTK2A8118
| Molecular Formula: | C10H11ClO4 | Molecular Weight: | 230.644940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DPJLSWDUYGHICL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-2-ethoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-26-9
Synonyms: CTK2E7302
| Molecular Formula: | C12H16ClNO6 | Molecular Weight: | 305.711540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IPMVMPLTELLUPQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(chloromethyl)-2-methoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-18-9
Synonyms: CTK2E7310
| Molecular Formula: | C11H14ClNO6 | Molecular Weight: | 291.684960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RPRNTIITDHUWHJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-ethoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-21-4
Synonyms: CTK2E7307
| Molecular Formula: | C11H15NO6 | Molecular Weight: | 257.239900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GEKGSRXTMJWCFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-2-propan-2-yl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-25-8
Synonyms: CTK2E7303
| Molecular Formula: | C14H21NO6 | Molecular Weight: | 299.319640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LOHWQRKDQWRLAZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-2-(ethylsulfanylmethyl)-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-27-0
Synonyms: CTK2E7301
| Molecular Formula: | C14H21NO6S | Molecular Weight: | 331.384640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: QUVAPAMIVHGSSW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-2-ethyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-23-6
Synonyms: CTK2E7305
| Molecular Formula: | C13H19NO6 | Molecular Weight: | 285.293060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RSKIRJIMTHMVEG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-2-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 61627-35-8
Synonyms: SureCN10181911, CTK2D5991
| Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RCGRYBXKRSOSSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-2-methyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-22-5
Synonyms: CTK2E7306
| Molecular Formula: | C12H17NO6 | Molecular Weight: | 271.266480 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: USYGPNSQOIZTCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-2-propyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-24-7
Synonyms: CTK2E7304
| Molecular Formula: | C14H21NO6 | Molecular Weight: | 299.319640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NFCHDSIUVZXOMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-methoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-15-6
Synonyms: CTK2E7313
| Molecular Formula: | C12H17NO6 | Molecular Weight: | 271.266480 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NJOVGGLZLNFSIH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethyl-2-propoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-28-1
Synonyms: CTK2E7300
| Molecular Formula: | C14H21NO6 | Molecular Weight: | 299.319640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ADELQJLEEXVIJP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-methoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 61627-36-9
Synonyms: CTK2D5990, AGN-PC-014769
| Molecular Formula: | C8H8O4 | Molecular Weight: | 168.146720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XKMGSTMOLPFHCU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-13-4
Synonyms: CTK2E7315
| Molecular Formula: | C10H13NO6 | Molecular Weight: | 243.213320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WVUHXZQPNKDFRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-propan-2-yl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-17-8
Synonyms: CTK2E7311
| Molecular Formula: | C13H19NO6 | Molecular Weight: | 285.293060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CPQKOPZLXUSBLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 27648-85-7
Synonyms: SureCN11206755, CTK0J2482
| Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ISAAPWXFNGXGHI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxy-2-methyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-14-5
Synonyms: CTK2E7314
| Molecular Formula: | C11H15NO6 | Molecular Weight: | 257.239900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GVGKVSRUMZSRLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-phenyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-19-0
Synonyms: CTK2E7309
| Molecular Formula: | C16H17NO6 | Molecular Weight: | 319.309280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UPZOYWJICFIRDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-propyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-16-7
Synonyms: CTK2E7312
| Molecular Formula: | C13H19NO6 | Molecular Weight: | 285.293060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OHQZUQCHLIAYHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methylcarbamic acid;2-propoxy-2-propyl-1,3-benzodioxol-4-ol | CAS Registry Number: 61083-29-2
Synonyms: CTK2E7299
| Molecular Formula: | C15H23NO6 | Molecular Weight: | 313.346220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QWZBKPSHIYWTNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6,7-trichloro-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-79-7
Synonyms: ACMC-20lhiv, SureCN11208269, AGN-PC-00M07D, CTK3A1678
| Molecular Formula: | C9H7Cl3O3 | Molecular Weight: | 269.509080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVEHFKOPYLGIHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dimethoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 113985-97-0
Synonyms: ACMC-20mjho, AGN-PC-00O2C0, CTK0C8152
| Molecular Formula: | C9H10O5 | Molecular Weight: | 198.172700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GAMWKLBQHSKKKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-71-9
Synonyms: ACMC-20lhio, SureCN11210964, AGN-PC-00M076, CTK3A1685
| Molecular Formula: | C9H8Br2O3 | Molecular Weight: | 323.966020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WMVHYGGHZPTNKQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 5,7-dichloro-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-81-1
Synonyms: ACMC-20lhix, SureCN11205949, AGN-PC-00M07F, CTK3A1676
| Molecular Formula: | C9H8Cl2O3 | Molecular Weight: | 235.064020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZFLJBIUMORSGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-80-0
Synonyms: ACMC-20lhiw, AGN-PC-00M07E, CTK3A1677
| Molecular Formula: | C9H8I2O3 | Molecular Weight: | 417.966960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGHLUIRZWBIBNV-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 5-(methoxymethoxy)-1,3-benzodioxol-4-ol | CAS Registry Number: 244126-41-8
Synonyms: 1,3-Benzodioxol-4-ol, 5-(methoxymethoxy)-, AGN-PC-008LUL, SureCN1755311, CTK0J4921
| Molecular Formula: | C9H10O5 | Molecular Weight: | 198.172700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KIFYUFCRILBWEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 875534-04-6
Synonyms: 1,3-Benzodioxol-4-ol, 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-, AGN-PC-00B9NZ, CTK2I2475
| Molecular Formula: | C17H16O6 | Molecular Weight: | 316.305340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CDEHNLMKWOFSRR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[2-(3-hydroxyphenyl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 875534-05-7
Synonyms: 1,3-Benzodioxol-4-ol, 5-[2-(3-hydroxyphenyl)ethyl]-7-methoxy-, AGN-PC-00EFFC, CTK2I2474
| Molecular Formula: | C16H16O5 | Molecular Weight: | 288.295240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AGHYJAIHRCTPKR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-bromo-2,2-dimethyl-7-nitro-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-76-4
Synonyms: ACMC-20lhis, SureCN11210859, AGN-PC-00M07A, CTK3A1681
| Molecular Formula: | C9H8BrNO5 | Molecular Weight: | 290.067520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ATIIYJDTAOGAHT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-chloro-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-78-6
Synonyms: ACMC-20lhiu, SureCN11205516, AGN-PC-00M07C, CTK3A1679
| Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FDPULJWKOJZUIN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 7-bromo-2,2-dimethyl-5-nitro-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-75-3
Synonyms: ACMC-20lhir, SureCN11208574, AGN-PC-00M079, CTK3A1682
| Molecular Formula: | C9H8BrNO5 | Molecular Weight: | 290.067520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MRQUMBQJRIBJKE-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-ethoxy-2-methyl-3~{a},4,5,6,7,7~{a}-hexahydro-1,3-benzodioxol-4-ol | CAS Registry Number: 123077-51-0
Synonyms: YVPKRJLMNPWHCD-UHFFFAOYSA-N, 1,3-Benzodioxol-4-ol, 2-ethoxyhexahydro-2-methyl- (9CI)
| Molecular Formula: | C10H18O4 | Molecular Weight: | 202.250 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YVPKRJLMNPWHCD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 200959-13-3
Synonyms: SCHEMBL12119917, CTK8H4955, 5-Methylbenzo[d][1,3]dioxol-4-ol, AKOS023833308, AK442692, HE130611
| Molecular Formula: | C8H8O3 | Molecular Weight: | 152.149 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AGHUGKLZJWAEOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[2-(2-hydroxy-5-methoxyphenyl)ethyl]-1,3-benzodioxol-4-ol | CAS Registry Number: 138501-51-6
Synonyms: Cirrhopetalidinin, 3,2'-dihydroxy-5'-methoxy-4,5-methylene-dioxybibenzyl, 6-(2-hydroxy-5-methoxyphenethyl)benzo[d][1,3]dioxol-4-ol
| Molecular Formula: | C16H16O5 | Molecular Weight: | 288.299 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HGKUEBJEQDAVDX-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 7-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 200959-14-4
Synonyms: SCHEMBL4860941, CTK8H4956, 1,3-Benzodioxol-4-ol,7-methyl-
| Molecular Formula: | C8H8O3 | Molecular Weight: | 152.147320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VAJQEDSWJLPEJF-UHFFFAOYSA-N
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