| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 7$l^{3}-silabicyclo[4.3.0]nona-1,3,5,7-tetraene | CAS Registry Number: 918897-36-6
Synonyms: 3H-1-Benzosilole, CTK3H5214
| Molecular Formula: | C8H7Si | Molecular Weight: | 131.226680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WVUGRLHITFQMEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3H-1-benzothiepin-1-ium | CAS Registry Number: 92540-75-5
Synonyms: ACMC-20lw4i, AGN-PC-00LVHR, CTK3F8136
| Molecular Formula: | C10H9S+ | Molecular Weight: | 161.243460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOBPMJWQFBXFGT-UHFFFAOYSA-N
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| (1 supplier) | |
| (3 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 7-nitro-2,1-benzothiaselenol-3-one | CAS Registry Number: 120404-24-2
Synonyms: ACMC-20mowj, CTK0F8918
| Molecular Formula: | C7H3NO3SSe | Molecular Weight: | 260.128620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DHPNMMPPSWIDRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-nitro-2,1-benzoxaselenol-3-one | CAS Registry Number: 113844-46-5
Synonyms: ACMC-20mj5l, CTK0G1121
| Molecular Formula: | C7H3NO4Se | Molecular Weight: | 244.063020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWNQONSVENVHST-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-oxo-2,1$l^{4}-benzoxathiol-3-one | CAS Registry Number: 91837-36-4
Synonyms: ACMC-20lv1b, AGN-PC-00QIS7, SureCN7522242, CTK3H7837
| Molecular Formula: | C7H4O3S | Molecular Weight: | 168.169860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZKWLBCVFJMSPKS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 7-nitro-2,1-benzoxathiol-3-one | CAS Registry Number: 73406-04-9
Synonyms: NSC382304, AC1L7XUN, 7-nitro-2,1-benzoxathiol-3-one, NSC-382304
| Molecular Formula: | C7H3NO4S | Molecular Weight: | 197.168020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: COZZJJYSHPSZGY-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 4430-23-3
Synonyms: NSC50795, MolPort-003-910-823, CID78157, EINECS 224-620-8, 3H-2,1-Benzoxathiole 1,1-dioxide, NCI60_004224, o-Toluenesulfonic acid, .alpha.-hydroxy-, .gamma.-sultone
| Molecular Formula: | C7H6O3S | Molecular Weight: | 170.185740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDJPPXJZWJEAPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3H-2,1-benzoxathiole | CAS Registry Number: 272-18-4
Synonyms: SureCN5281409, CTK1A7835, AKOS006373241
| Molecular Formula: | C7H6OS | Molecular Weight: | 138.186940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBHQQCZRNQGMEL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3H-2,1$l^{4}-benzoxathiole 1-oxide | CAS Registry Number: 31910-65-3
Synonyms: SureCN5872459, AGN-PC-008D2S, CTK1B9543
| Molecular Formula: | C7H6O2S | Molecular Weight: | 154.186340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFXJJSYTGISBIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dichloro-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 62574-72-5
Synonyms: AGN-PC-00Q06O, CTK2B7032
| Molecular Formula: | C7H4Cl2O3S | Molecular Weight: | 239.075860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PSSZZLHORMBHQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dichloro-5-nitro-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 62574-71-4
Synonyms: CTK2B7033
| Molecular Formula: | C7H3Cl2NO5S | Molecular Weight: | 284.073420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KGGGXVUPFLXUJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-diethyl-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 112320-43-1
Synonyms: ACMC-20mg02, CTK0D2114, AGN-PC-000399
| Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VLPCAPUXQOMHPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-3-(4-phenylphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 130667-23-1
Synonyms: ACMC-20mtqp, AGN-PC-00199U, CTK0C1184
| Molecular Formula: | C19H13ClO3S | Molecular Weight: | 356.822720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPTCLFNJVOIKIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-3,3-bis(trifluoromethyl)-2,1-benzoxathiole | CAS Registry Number: 57565-50-1
Synonyms: CTK1F1745
| Molecular Formula: | C10H6F6OS | Molecular Weight: | 288.209459 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: KWZGPMJIZIQLIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-3,3-bis(trifluoromethyl)-2,1$l^{4}-benzoxathiole 1-oxide | CAS Registry Number: 57565-55-6
Synonyms: CTK1F1744
| Molecular Formula: | C10H6F6O2S | Molecular Weight: | 304.208859 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: IJBHAEJLECNURK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-3,3-dichloro-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 62574-69-0
Synonyms: CTK2B7035
| Molecular Formula: | C7H3BrCl2O3S | Molecular Weight: | 317.971920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRFYOWQPIXSKNR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 15448-98-3
Synonyms: 3,3-Diphenyl-3H-benzo[c][1,2]oxathiole 1,1-dioxide, NSC110415, AC1L6MDU, AC1Q6Z1Q, CTK4C8274, MolPort-001-937-549, AR-1E8770, ZINC04718850, AKOS000664045, AG-K-00110, NSC 110415, NSC-110415, BAS 00529508
| Molecular Formula: | C19H14O3S | Molecular Weight: | 322.377660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEZKNTAPEWBORY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3-trioxo-2,1$l^{6}-benzoxathiole-6-carboxylic acid | CAS Registry Number: 39083-61-9
Synonyms: AGN-PC-00476Y, CTK1A8627
| Molecular Formula: | C8H4O6S | Molecular Weight: | 228.178760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OYTOZBMUTBBIRH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-oxo-2,1-benzoxathiole-7-carboxylic acid | CAS Registry Number: 67242-01-7
Synonyms: CTK1H8374
| Molecular Formula: | C8H4O4S | Molecular Weight: | 196.179960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YSHMBQQWNFDERZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-tert-butyl-1-chloro-1,3,3-trimethyl-2,1$l^{4}-benzoxathiol-7-yl)propan-2-ol | CAS Registry Number: 65434-56-2
Synonyms: NSC299849, AIDS030223, AIDS-030223, CID326930, NSC 299849, 3H-2,1-Benzoxathiole-7-methanol, 1-chloro-5-(1,1-dimethylethyl)-1,1-dihydro-alpha,alpha,1,3,3-pentamethyl-
| Molecular Formula: | C17H27ClO2S | Molecular Weight: | 330.913080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QOBZDWDTMCTWQQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3H-2,3-benzodiazepine | CAS Registry Number: 264-24-4
Synonyms: SureCN1375719, CTK0J3300
| Molecular Formula: | C9H8N2 | Molecular Weight: | 144.173220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RQKDTQACQPHOQL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-O-ethyl 8-O-methyl 2,3-benzodiazepine-3,8-dicarboxylate | CAS Registry Number: 70266-29-4
Synonyms: AGN-PC-00MAJ4, CTK2G3062
| Molecular Formula: | C14H14N2O4 | Molecular Weight: | 274.271960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TVRPRTRZWHTKJM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |