PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1,4,2-dioxazolidine | CAS Registry Number: 55518-11-1
Molecular Formula: | C2H5NO2 | Molecular Weight: | 75.067 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FAFWKEKTTGELIQ-UHFFFAOYSA-N
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IUPAC Name: 2,3,3,5,5-pentakis(trifluoromethyl)-1,4,2-dioxazolidine | CAS Registry Number: 63527-91-3
Synonyms: CTK2A8937
Molecular Formula: | C7F15NO2 | Molecular Weight: | 415.056448 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: UTXXPYJZGXUKQZ-UHFFFAOYSA-N
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IUPAC Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 7018-17-9
Synonyms: AC1O3QM6, DTXSID20990419, AKOS002697935, AKOS016062266, (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione, 1-(6-Fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione
Molecular Formula: | C27H21FN2O4S | Molecular Weight: | 488.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZXBDHGIHGFJXLK-ZNTNEXAZSA-N
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(1 supplier)
IUPAC Name: 3,5,6-triphenyl-1,4,2-dithiazine | CAS Registry Number: 118535-59-4
Synonyms: ACMC-20mnv5, AGN-PC-000CXO, CTK0F9846
Molecular Formula: | C21H15NS2 | Molecular Weight: | 345.480500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JMALZEGKVDYZPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-diphenyl-1,4,2-dithiazine | CAS Registry Number: 88406-88-6
Synonyms: ACMC-20l9at, AGN-PC-00KMJM, CTK3B2252
Molecular Formula: | C15H11NS2 | Molecular Weight: | 269.384540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DUFYNBQNCWYFLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-diphenyl-1,4,2-dithiazine | CAS Registry Number: 88406-89-7
Synonyms: ACMC-20l9au, AGN-PC-00KMJN, CTK3B2251
Molecular Formula: | C15H11NS2 | Molecular Weight: | 269.384540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJPJZWIFMSCJPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dimethyl-3-phenyl-1,4,2-dithiazine | CAS Registry Number: 141077-31-8
Synonyms: ACMC-20n00t, CTK0F0908
Molecular Formula: | C11H11NS2 | Molecular Weight: | 221.341740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQXBURSEUYMOFA-UHFFFAOYSA-N
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IUPAC Name: N-(3,4-dichlorophenyl)-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-68-8
Synonyms: CTK2E1979
Molecular Formula: | C8H6Cl2N2O2S2 | Molecular Weight: | 297.181440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TUNBSXOZIBXPIM-UHFFFAOYSA-N
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IUPAC Name: N-(3,5-dichlorophenyl)-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-70-2
Synonyms: CTK2E1978
Molecular Formula: | C8H6Cl2N2O2S2 | Molecular Weight: | 297.181440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RMNCPISHWQKOMR-UHFFFAOYSA-N
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IUPAC Name: N-(4-chloro-2-methylphenyl)-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-67-7
Synonyms: CTK2E1980
Molecular Formula: | C9H9ClN2O2S2 | Molecular Weight: | 276.762960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NPPNOSSVTZNRAK-UHFFFAOYSA-N
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IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-47-3
Synonyms: CTK2E1982
Molecular Formula: | C10H6F6N2O2S2 | Molecular Weight: | 364.287259 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: ZSUPXVPCTJBIEH-UHFFFAOYSA-N
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IUPAC Name: 1,1-dioxo-N-phenyl-1,4,2-dithiazol-3-amine | CAS Registry Number: 18137-84-3
Synonyms: CTK0A6441
Molecular Formula: | C8H8N2O2S2 | Molecular Weight: | 228.291320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KENNSRBUMWLXRB-UHFFFAOYSA-N
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IUPAC Name: 3-(4-bromophenyl)-1,4,2-dithiazol-5-one;hydrochloride | CAS Registry Number: 88976-63-0
Synonyms: ACMC-20lfts, CTK3A3887
Molecular Formula: | C8H5BrClNOS2 | Molecular Weight: | 310.618400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSBJDFJRPGFJEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-1,4,2-dithiazol-5-one | CAS Registry Number: 85559-04-2
Synonyms: CTK2I4092
Molecular Formula: | C3H3NOS2 | Molecular Weight: | 133.192020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DEISBKXZGHZOIO-UHFFFAOYSA-N
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IUPAC Name: 5-ethoxy-3-(4-nitrophenyl)-5-phenyl-1,4,2-dithiazole | CAS Registry Number: 117054-00-9
Synonyms: ACMC-20mn01, AGN-PC-000CW9, CTK0C4870
Molecular Formula: | C16H14N2O3S2 | Molecular Weight: | 346.423960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GSNHPNQRZJKLEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4,2-dithiazole-5-thione | CAS Registry Number: 128519-44-8
Synonyms: ACMC-20msvs, AGN-PC-001WY0, CTK0C1687
Molecular Formula: | C2HNS3 | Molecular Weight: | 135.231040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BORXJHBABJTFCD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,4,2-oxathiazine | CAS Registry Number: 1120-66-7
Synonyms: SureCN547160, CTK0D2754
Molecular Formula: | C3H3NOS | Molecular Weight: | 101.127020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMYSHKHSQFXYRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,4-dichlorophenyl)-5,6-dihydro-1,4,2-oxathiazine 4,4-dioxide | CAS Registry Number: 90853-30-8
Synonyms: ACMC-20ltkp, AGN-PC-00N50I, CTK3G5911
Molecular Formula: | C9H7Cl2NO3S | Molecular Weight: | 280.127780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DNZLJNILXNBMNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(furan-2-yl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-56-8
Synonyms: ACMC-20ltkq, SureCN10842968, AGN-PC-00N50Q, CTK3G5910
Molecular Formula: | C7H7NO3S | Molecular Weight: | 185.200380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RMBQXZCPNBDLNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,4-dichlorophenyl)-5,6-dihydro-1,4,2-oxathiazine 4,4-dioxide | CAS Registry Number: 90853-80-8
Synonyms: ACMC-20ltks, SureCN7590693, AGN-PC-00N50K, CTK3G5908
Molecular Formula: | C9H7Cl2NO3S | Molecular Weight: | 280.127780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZPPQWUSTDLLAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-butoxyphenyl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-89-7
Synonyms: ACMC-20ltkt, AGN-PC-00N50G, CTK3G5907
Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BZIUVCTYQSFVKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-28-4
Synonyms: ACMC-20ltko, AGN-PC-00N50C, CTK3G5912
Molecular Formula: | C9H8ClNO2S | Molecular Weight: | 229.683320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FREAGLDKQHUXIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methylphenyl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-65-9
Synonyms: ACMC-20ltkr, AGN-PC-00N50F, CTK3G5909
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDVWOYXZLINUKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenyl-3-piperidin-1-yl-1,4,2-oxathiazine | CAS Registry Number: 121740-56-5
Synonyms: ACMC-20mpo0, AGN-PC-000VRL, CTK0C3377
Molecular Formula: | C14H16N2OS | Molecular Weight: | 260.354640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMPXMFDVMSXEEA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4,2-oxathiazole | CAS Registry Number: 289-11-2
Synonyms: AGN-PC-03GVJF, SureCN740523, CTK8I0295
Molecular Formula: | C2H3NOS | Molecular Weight: | 89.116320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEBAFUFWRQAHJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-5-(2-phenylethyl)-1,4,2-oxathiazole | CAS Registry Number: 88358-61-6
Synonyms: AGN-PC-00LLGL, CTK3B2963
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCVBYKGJSMTIPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4,2-oxathiazolidine | CAS Registry Number: 36720-42-0
Synonyms: 1,4,2-oxathiazolidine
Molecular Formula: | C2H5NOS | Molecular Weight: | 91.132200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GWOPJRXEMFYVQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-dimethyl-[(3-methyl-1,4,2-oxathiazolidin-2-yl)oxy]silane | CAS Registry Number: 88358-59-2
Synonyms: AGN-PC-00LLGG, CTK3B2964
Molecular Formula: | C9H21NO2SSi | Molecular Weight: | 235.419040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IRYBBYIUMBZNGC-UHFFFAOYSA-N
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IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 169438-59-9
Synonyms: Octastannane, CTK0I0784, AG-E-18783
Molecular Formula: | H18Sn8 | Molecular Weight: | 967.822920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIZDCVKOTZJSSK-UHFFFAOYSA-N
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IUPAC Name: 2,6-bis(3,5-dinitrophenyl)-1,4,3,5-oxathiadiazine 4,4-dioxide | CAS Registry Number: 63114-64-7
Synonyms: CTK1I8188
Molecular Formula: | C14H6N6O11S | Molecular Weight: | 466.296040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: BSCHHZLVNGFZQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-bis(trichloromethyl)-1,4,3,5-oxathiadiazine 4,4-dioxide | CAS Registry Number: 26268-55-3
Synonyms: CTK0J3412
Molecular Formula: | C4Cl6N2O3S | Molecular Weight: | 368.837400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IFPDLLQLAWOBLY-UHFFFAOYSA-N
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