PRODUCT NAME | CAS Registry Number |
(6 suppliers) | |
(7 suppliers)
IUPAC Name: 1,4-oxathiane 4-oxide | CAS Registry Number: 109-03-5
Synonyms: 1,4-Oxathiane oxide, 1,4-Oxathiane 4-oxide, 1,4-Oxathiane, 4-oxide, 1, 4-oxide, 1,4-Thioxane sulfoxide, NSC39596, AC1L5LQY, AC1Q6YWS, SureCN256058, CHEMBL170059, CTK0H6151, CHEBI:388093, KST-1B0028, NSC27706, AR-1B7939, NSC-27706, NSC-39596, AG-K-62320, 1,4-Oxathianeoxide; 1,4-Oxathiane sulfoxide; 1,4-Thioxane oxide; 1,4-Thioxane sulfoxide; NSC27706; NSC 39596
Molecular Formula: | C4H8O2S | Molecular Weight: | 120.170120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAUOLZMDPTWNNX-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-imino-1,4-oxathiane 4-oxide | CAS Registry Number: 708257-15-2
Synonyms: 1,4-OXATHIANE SULFOXIMINE, SureCN12377395, MolPort-020-006-452, AKOS006311098, FT-0660626, X2152, C-2077
Molecular Formula: | C4H9NO2S | Molecular Weight: | 135.184760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGKYIHYYWHSBPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-6-phenyl-3-propan-2-ylidene-1,4-oxathiane | CAS Registry Number: 94398-14-8
Synonyms: ACMC-20lyo3, AGN-PC-00M3GM, CTK3F4960, 3-isopropylidene-2,2-dimethyl-6-phenyl-1,4-oxathiane, 3-isopropylidene-2,2-dimethyl-6-phenyl-[1,4]oxathiane
Molecular Formula: | C15H20OS | Molecular Weight: | 248.383700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SAYPVMSOZOUFJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-1,4-oxathiane | CAS Registry Number: 22342-05-8
Synonyms: AGN-PC-00OMFM, SureCN710022, CTK0I8596
Molecular Formula: | C4H7ClOS | Molecular Weight: | 138.615780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDKJDHZDGOQZFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5R)-2,2-dimethyl-5-propan-2-yl-1,4-oxathiane | CAS Registry Number: 216376-37-3
Synonyms: SCHEMBL7163837, 1,4-Oxathiane,2,2-dimethyl-5- -, -
Molecular Formula: | C9H18OS | Molecular Weight: | 174.303620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVICMTJZNDYITD-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: (2S,6R)-1,4-oxathiane-2,6-diol | CAS Registry Number: 78102-17-7
Synonyms: CTK2F9965
Molecular Formula: | C4H8O3S | Molecular Weight: | 136.169520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PQPPCAGZGWTBKK-ZXZARUISSA-N
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(1 supplier)
IUPAC Name: 3,5-diethyl-4,4-dioxo-1,4-oxathiane-2,6-dione | CAS Registry Number: 639462-79-6
Synonyms: AKOS027411341, AK455709, HE158327, 3,5-Diethyl-1,4-oxathiane-2,6-dione 4,4-dioxide
Molecular Formula: | C8H12O5S | Molecular Weight: | 220.239 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UNIIRAWBIUOSDH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,4-oxathiane-2-carbonitrile | CAS Registry Number: 1376105-87-1
Synonyms: 1,4-oxathiane-2-carbonitrile, AKOS026729450, MCULE-2948469873, NE16825, Z1362754432
Molecular Formula: | C5H7NOS | Molecular Weight: | 129.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLLLXDKYBSOEPT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(2S,6R)-6-methyl-1,4-oxathian-2-yl]methanol | CAS Registry Number: 54505-40-7
Synonyms: CTK1E3163
Molecular Formula: | C6H12O2S | Molecular Weight: | 148.223280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LLAIBXYVYAPFJS-RITPCOANSA-N
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(1 supplier)
IUPAC Name: [(2S,6S)-6-methyl-1,4-oxathian-2-yl]methanol | CAS Registry Number: 54505-41-8
Synonyms: CTK1E3162
Molecular Formula: | C6H12O2S | Molecular Weight: | 148.223280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LLAIBXYVYAPFJS-WDSKDSINSA-N
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(1 supplier) | |
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(3 suppliers)
IUPAC Name: 4,4-dioxo-1,4-oxathiepan-6-one | CAS Registry Number: 319909-11-0
Molecular Formula: | C5H8O4S | Molecular Weight: | 164.175 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YWFWLIDOGYVNHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-5-methyl-6-phenyl-1,4-oxathiepan-7-one | CAS Registry Number: 192383-52-1
Synonyms: CTK0A1923, 1,4-Oxathiepan-7-one, 6-hydroxy-5-methyl-6-phenyl-
Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WALIQWVAZLCJJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methylidene-1,4-oxathiepan-7-one | CAS Registry Number: 159063-67-9
Synonyms: SureCN1388962, CTK0B0219
Molecular Formula: | C6H8O2S | Molecular Weight: | 144.191520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRHPPJMXRCLBIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-oxathiepane | CAS Registry Number: 23640-00-8
Synonyms: SureCN140142, CTK1A5889
Molecular Formula: | C5H10OS | Molecular Weight: | 118.197300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUHYSHCCRTWZAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-propan-2-yloxy-1,4-oxathiepane | CAS Registry Number: 138969-81-0
Synonyms: ACMC-20mycz, AGN-PC-002Y89, CTK0B7470
Molecular Formula: | C8H16O2S | Molecular Weight: | 176.276440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMPMURJFSAWOGL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,4-dioxo-1,4-oxathiepane-6-carboxylic acid | CAS Registry Number: 1895436-08-4
Molecular Formula: | C6H10O5S | Molecular Weight: | 194.201 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FPMUUUPFJOKDOU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,4-oxathiine | CAS Registry Number: 290-72-2
Synonyms: SureCN201900, CTK8I0404
Molecular Formula: | C4H4OS | Molecular Weight: | 100.138960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPRVXMQHLPTWLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dimethyl-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 107954-65-4
Synonyms: 5,6-Dimethyl-2,3-dihydro-1,4-oxathiine, ACMC-20mb9g, AC1LC56A, SureCN6979140, CTK0G2866, 2,3-Dimethyl-5,6-dihydro-1,4-oxathiine
Molecular Formula: | C6H10OS | Molecular Weight: | 130.208000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTTNBODNLVGCSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-diphenyl-2,3-dihydro-1,4-oxathiine 4-oxide | CAS Registry Number: 58041-21-7
Synonyms: SureCN11583411, CTK1E0531
Molecular Formula: | C16H14O2S | Molecular Weight: | 270.346160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLFKQWFQBZQJAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-isocyanato-6-methyl-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 88258-66-6
Synonyms: AGN-PC-00LBJ5, CTK3B5094, AKOS005141684, MCULE-5508413587
Molecular Formula: | C6H7NO2S | Molecular Weight: | 157.190280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BGNUJDBOOHMBGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-naphthalen-2-yl-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 61379-05-3
Synonyms: CTK2E1134
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCINSBGHFJZBBK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(3-nitrophenyl)-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 61379-00-8
Synonyms: CTK2E1139
Molecular Formula: | C10H9NO3S | Molecular Weight: | 223.248360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PHWJQFSNWKHMMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(4-methylphenyl)-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 61379-03-1
Synonyms: CTK2E1136
Molecular Formula: | C11H12OS | Molecular Weight: | 192.277380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPAVXKARMAGAHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(4-nitrophenyl)-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 61379-01-9
Synonyms: CTK2E1138
Molecular Formula: | C10H9NO3S | Molecular Weight: | 223.248360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZDQSSQUWQLZIKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenyl-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 41803-45-6
Synonyms: 6-Phenyl-2,3-dihydro-1,4-oxathiine, AC1LC7SD, SureCN11584141, CTK1D3635, 2-Phenyl-5,6-dihydro-1,4-oxathiine, AG-J-01436
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPDPJZMFZRPBAF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylphenyl)-3-phenyl-1,4-oxathiine | CAS Registry Number: 63386-95-8
Synonyms: CTK1I7113
Molecular Formula: | C17H14OS | Molecular Weight: | 266.357460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGJYWXXDKORYLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)sulfanyl 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbothioate | CAS Registry Number: 88258-81-5
Synonyms: AGN-PC-00LBJI, CTK3B5081
Molecular Formula: | C12H14O4S4 | Molecular Weight: | 350.497160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YAXHBDFIJUYHOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 61379-11-1
Synonyms: CTK2E1129
Molecular Formula: | C6H10OS | Molecular Weight: | 130.208000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKDUQEKQXVIRMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 61378-99-2
Synonyms: CTK2E1140, MolPort-003-005-868, STK332633, MCULE-7376813948, IBS-0007986, 6-(4-bromophenyl)-2,3-dihydro-1,4-oxathiine
Molecular Formula: | C10H9BrOS | Molecular Weight: | 257.146860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMCXFLOBVVNNQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(4-phenylphenyl)-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 61379-02-0
Synonyms: CTK2E1137
Molecular Formula: | C16H14OS | Molecular Weight: | 254.346760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNEKDRPRNVJIHG-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-phenylacetamide | CAS Registry Number: 102437-90-1
Synonyms: ACMC-20m5fj, AGN-PC-00NI2L, CTK0D9067
Molecular Formula: | C12H13NO2S | Molecular Weight: | 235.302120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LWHTWNZDEYSKOH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dihydro-1,4-oxathiine-6-carboxylic acid | CAS Registry Number: 115595-71-6
Synonyms: 1,4-Oxathiin-2-carboxylicacid, 5,6-dihydro-, ACMC-20mle0, AC1O4YVE, SureCN10657463, [1,4]Oxathiine-2-carboxylic acid, 5,6-dihydro-, CTK0H3001, MolPort-004-768-843, HMS1646G05, AKOS006336227, AG-D-36674, MCULE-5385986590, 5,6-Dihydro-1,4-oxathiin-2-carboxylicacid, 2,3-dihydro-1,4-oxathiine-6-carboxylic acid
Molecular Formula: | C5H6O3S | Molecular Weight: | 146.164340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDMYDHIQFHUAPY-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonitrile | CAS Registry Number: 88258-64-4
Synonyms: AGN-PC-00LBJ3, CTK3B5096
Molecular Formula: | C6H7NOS | Molecular Weight: | 141.190880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBKSNJAWMCXEQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl azide | CAS Registry Number: 88258-65-5
Synonyms: AGN-PC-00LBJ4, CTK3B5095
Molecular Formula: | C6H7N3O2S | Molecular Weight: | 185.203680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CKSVNUGGZFBYTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl chloride | CAS Registry Number: 41500-50-9
Synonyms: AGN-PC-00K8T2, CTK1D3794
Molecular Formula: | C6H7ClO2S | Molecular Weight: | 178.636580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDWNYJXZPWKTES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbothioic S-acid | CAS Registry Number: 88258-80-4
Synonyms: AGN-PC-00LBJH, CTK3B5082, 6-methyl-2,3-dihydro-1,4-oxathiine-5-carbothioic S-acid
Molecular Formula: | C6H8O2S2 | Molecular Weight: | 176.256520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WPTRUULODUMCFL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-N-phenyl-1,4-oxathiine-3-carboxamide | CAS Registry Number: 167872-29-9
Synonyms: 1,4-Oxathiin-3-carboxamide, 2-methyl-N-phenyl-, SureCN9380687, AGN-PC-00454U, CTK0E5356
Molecular Formula: | C12H11NO2S | Molecular Weight: | 233.286240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MAFOOLQOHVYNCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-N-(4-pentylphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 60462-48-8
Synonyms: CTK2F0402
Molecular Formula: | C17H23NO2S | Molecular Weight: | 305.435020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZJXCTLFRANLFDU-UHFFFAOYSA-N
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