PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methyl-1-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine | CAS Registry Number: 104070-71-5
Synonyms: ACMC-20m6um, AGN-PC-00NKEV, CHEMBL72938, CTK0G6620
Molecular Formula: | C15H14N4S | Molecular Weight: | 282.363460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LESKTYYWOCJMGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-5-(2-phenylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 104090-71-3
Synonyms: ACMC-20m6vi, AGN-PC-00NKH2, SureCN10612164, CTK0G6600
Molecular Formula: | C15H11ClN2S | Molecular Weight: | 286.779240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLMAWXUDHHEEOW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(5-nitrofuran-2-yl)ethenyl]-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 55210-91-8
Synonyms: CTK1F7270
Molecular Formula: | C14H9N3O3S | Molecular Weight: | 299.304560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GFXCZXCGRUIBAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(3,4-dichlorophenoxy)propyl]-5-pyrrolidin-1-yl-1,3,4-thiadiazole | CAS Registry Number: 87411-17-4
Synonyms: AGN-PC-00LSSP, CTK3C4166
Molecular Formula: | C15H17Cl2N3OS | Molecular Weight: | 358.285980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IFLKVLNZGUIVCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(3,4-dichlorophenoxy)butyl]-5-pyrrolidin-1-yl-1,3,4-thiadiazole | CAS Registry Number: 87411-18-5
Synonyms: CTK3C4165
Molecular Formula: | C16H19Cl2N3OS | Molecular Weight: | 372.312560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VSAWXOLDMOXXIM-UHFFFAOYSA-N
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(4 suppliers) | |
(1 supplier)
IUPAC Name: 5-(2-methylpropoxy)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 89531-98-6
Synonyms: 1,3,4-Thiadiazol-2-amine, 5-(2-methylpropoxy)-, 5-(2-Methylpropoxy)-1,3,4-thiadiazol-2-amine, ACMC-20ln8q, AGN-PC-00IZOU, 2-Amino-5-isobutoxy-1,3,4-thiadiazole [French], CTK3E8845, LS-150229, 1,3,4-Thiadiazole, 2-amino-5-isobutoxy-,
Molecular Formula: | C6H11N3OS | Molecular Weight: | 173.236040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JKYQIRLQBKYJKB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azido-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 65934-48-7
Synonyms: CTK1I1323
Molecular Formula: | C3H3N5S | Molecular Weight: | 141.154420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MEAPDMXIEKEBJI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-5-tert-butyl-1,3,4-thiadiazole | CAS Registry Number: 88370-06-3
Synonyms: 2-bromo-5-tert-butyl-1,3,4-thiadiazole, SureCN2351643, CTK3B2785, MolPort-011-144-427, AKOS012690399, RP27309
Molecular Formula: | C6H9BrN2S | Molecular Weight: | 221.118060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NTCALTKEJCVOMO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-5-(methoxymethyl)-1,3,4-thiadiazole | CAS Registry Number: 61450-91-7
Synonyms: SureCN3323612, CTK2D9701, AKOS012690046
Molecular Formula: | C4H5BrN2OS | Molecular Weight: | 209.064300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WLFHBDROTUDXEH-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-bromo-5-methylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 97109-46-1
Synonyms: 2-Bromo-5-(methylthio)-1,3,4-thiadiazole, 1,3,4-Thiadiazole, 2-bromo-5-(methylthio)-, ACMC-20m1dt, SureCN1594941, CTK3F2213, MolPort-021-382-652, AKOS013951057, AK-43270, KB-228924
Molecular Formula: | C3H3BrN2S2 | Molecular Weight: | 211.103320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJRSSTCKTZZGHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-(trichloromethyl)-1,3,4-thiadiazole | CAS Registry Number: 62089-31-0
Synonyms: SureCN11628981, CTK2C7523
Molecular Formula: | C3BrCl3N2S | Molecular Weight: | 282.373500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RAPOWKXZMFPCHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-cyclohexyl-1,3,4-thiadiazole | CAS Registry Number: 105613-25-0
Synonyms: ACMC-20m8l6, AGN-PC-00ND7Z, SureCN10859670, CTK0G5132, AKOS012689799
Molecular Formula: | C8H11BrN2S | Molecular Weight: | 247.155340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMFMTTSMOKQPTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-(2-ethoxyphenyl)-1,3,4-thiadiazole | CAS Registry Number: 71859-82-0
Synonyms: CTK2H3253, AKOS012692281
Molecular Formula: | C10H9ClN2OS | Molecular Weight: | 240.709260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XAFHAQWKCABZMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-(3-nitrophenyl)-1,3,4-thiadiazole | CAS Registry Number: 88541-06-4
Synonyms: ACMC-20lb2o, SureCN10749428, CTK3A9985, AKOS012692919
Molecular Formula: | C8H4ClN3O2S | Molecular Weight: | 241.654260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SBLPQMINRAUSHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-(4-nitrophenyl)-1,3,4-thiadiazole | CAS Registry Number: 19430-32-1
Synonyms: SureCN10752099, CTK0E1094, AKOS012692283
Molecular Formula: | C8H4ClN3O2S | Molecular Weight: | 241.654260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZXKJMLDGQDSMJP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-5-(5-nitrothiophen-2-yl)-1,3,4-thiadiazole | CAS Registry Number: 4015-13-8
Synonyms: AGN-PC-008MKW, CTK1D0051, AKOS005266292
Molecular Formula: | C6H2ClN3O2S2 | Molecular Weight: | 247.681980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WMYKBZVLBMQOMG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3,4-thiadiazole | CAS Registry Number: 65647-54-3
Synonyms: AGN-PC-03EI1J, SureCN7992417, CTK1I2190
Molecular Formula: | C3H2Cl2N2S | Molecular Weight: | 169.032380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKUVCSPPMPTQHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-5-methylsulfonyl-1,3,4-thiadiazole | CAS Registry Number: 144631-60-7
Synonyms: SureCN9508988, ACMC-20n464, CTK0B2931
Molecular Formula: | C3H3ClN2O2S2 | Molecular Weight: | 198.651120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VWZWXOUYPXLKAI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-chloro-5-methylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 36757-53-6
Synonyms: AGN-PC-00N8IO, SureCN8363822, CTK1B6103, 2-chloro-5-methylsulfanyl-1,3,4-thiadiazole
Molecular Formula: | C3H3ClN2S2 | Molecular Weight: | 166.652320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OWUIGBYCAOWIRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-(trichloromethyl)-1,3,4-thiadiazole | CAS Registry Number: 62089-30-9
Synonyms: SureCN9245875, CTK2C7524
Molecular Formula: | C3Cl4N2S | Molecular Weight: | 237.922500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBIPUOHMIGRRJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylsulfanyl-5-chloro-1,3,4-thiadiazole | CAS Registry Number: 187744-63-4
Synonyms: CTK0E2073, 1,3,4-Thiadiazole, 2-chloro-5-[(phenylmethyl)thio]-
Molecular Formula: | C9H7ClN2S2 | Molecular Weight: | 242.748280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OIEZAMXKNKJCAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxy-3-(4-nitrophenyl)-5-phenyl-2H-1,3,4-thiadiazole | CAS Registry Number: 64874-34-6
Synonyms: CTK1I4034
Molecular Formula: | C16H15N3O3S | Molecular Weight: | 329.373600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RHFXVXAKJHSMPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-5-[(4-phenoxyphenoxy)methyl]-1,3,4-thiadiazole | CAS Registry Number: 112109-75-8
Synonyms: ACMC-20mfjk, SureCN10368386, AGN-PC-000S7V, CTK0D2646
Molecular Formula: | C17H16N2O3S | Molecular Weight: | 328.385540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OTVKMXWVGVZYDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-5-phenyl-3-propan-2-yl-2H-1,3,4-thiadiazole | CAS Registry Number: 90057-70-8
Synonyms: AGN-PC-00LJZH, CTK3I4946, LJGKFVFWMREFBW-UHFFFAOYSA-, InChI=1/C13H18N2S/c1-4-12-15(10(2)3)14-13(16-12)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3
Molecular Formula: | C13H18N2S | Molecular Weight: | 234.360420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LJGKFVFWMREFBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-59-9
Synonyms: AC1MZIDI, 2-hexyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole, SureCN8742502, CTK2G6376, AKOS001584233
Molecular Formula: | C22H34N2OS | Molecular Weight: | 374.583160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CMDJJQPEGOJGRX-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-iodo-1,3,4-thiadiazole | CAS Registry Number: 332133-91-2
Synonyms: 2-iodo-1,3,4-thiadiazole, AC1Q4PAK, AGN-PC-01RFNM, SureCN6377744, 1,3,4-Thiadiazole,2-iodo-, 2-iodanyl-1,3,4-thiadiazole, CTK8C4745, MolPort-011-144-792, ANW-72973, ZINC57219083, AKOS012690248, AK109229, KB-10211, FT-0689857, EN300-89779, A821667, I09-0319
Molecular Formula: | C2HIN2S | Molecular Weight: | 212.012210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VPSGDHZFVJANQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isocyanato-5-(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 50830-58-5
Synonyms: AGN-PC-00L3YC, CTK1G5991
Molecular Formula: | C4F3N3OS | Molecular Weight: | 195.122510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LJGUQVJJWFWIBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-isocyanato-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole | CAS Registry Number: 918435-37-7
Synonyms: CTK3H7471, 1,3,4-Thiadiazole, 2-isocyanato-5-[(4-methylphenoxy)methyl]-
Molecular Formula: | C11H9N3O2S | Molecular Weight: | 247.273060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MXVOYIRGGROSSW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-methoxy-1,3,4-thiadiazole | CAS Registry Number: 84353-02-6
Synonyms: SureCN9070802, 2-methoxy-1,3,4-thiadiazole, CTK3D0512, MolPort-019-906-379, AKOS015959714
Molecular Formula: | C3H4N2OS | Molecular Weight: | 116.141660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VIZIACHUGMBQRP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 1925-69-5
Synonyms: 2-methoxy-5-phenyl-1,3,4-thiadiazole, AC1LI6P4, MLS000702220, CTK0E1328, HMS2523B23, SMR000229833, methyl 5-phenyl-1,3,4-thiadiazol-2-yl ether
Molecular Formula: | C9H8N2OS | Molecular Weight: | 192.237620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OAVVUIBFTBNHOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,3,4-thiadiazole | CAS Registry Number: 26584-42-9
Synonyms: SureCN47205, AGN-PC-000XBG, CTK0J3151
Molecular Formula: | C3H4N2S | Molecular Weight: | 100.142260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQSCFNPNNLWQBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,3,4-thiadiazolidine 1-oxide | CAS Registry Number: 497155-35-8
Synonyms: CTK1D0544, 1,3,4-Thiadiazole, 2-methyl-, 1-oxide
Molecular Formula: | C3H8N2OS | Molecular Weight: | 120.173420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JAIUPKFMNMRFKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-5-prop-2-enylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 88276-00-0
Synonyms: AC1N0TQY, SureCN10980579, 2-methyl-5-prop-2-enylsulfanyl-1,3,4-thiadiazole, CTK3B4815, 2-methyl-5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazole
Molecular Formula: | C6H8N2S2 | Molecular Weight: | 172.271120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IXWWVUDSJRLGQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tributyl-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]stannane | CAS Registry Number: 918446-72-7
Synonyms: CTK3H7318, 1,3,4-Thiadiazole, 2-methyl-5-[(tributylstannyl)thio]-
Molecular Formula: | C15H30N2S2Sn | Molecular Weight: | 421.252100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AXLRZWKKGLZVMN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]silane | CAS Registry Number: 81589-00-6
Synonyms: SureCN10914515, CTK3E4279
Molecular Formula: | C6H12N2S2Si | Molecular Weight: | 204.388380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOOAJZCMASXUKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]stannane | CAS Registry Number: 918446-69-2
Synonyms: CTK3H7319, 1,3,4-Thiadiazole, 2-methyl-5-[(trimethylstannyl)thio]-
Molecular Formula: | C6H12N2S2Sn | Molecular Weight: | 295.012880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DATGJBKNLJTCSS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl-triphenylstannane | CAS Registry Number: 918446-75-0
Synonyms: CTK3H7317, 1,3,4-Thiadiazole, 2-methyl-5-[(triphenylstannyl)thio]-
Molecular Formula: | C21H18N2S2Sn | Molecular Weight: | 481.221020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DCMVUCLJAMNSSV-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-methyl-5-(methylsulfanylmethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 88275-99-4
Synonyms: CTK3B4816
Molecular Formula: | C5H8N2S3 | Molecular Weight: | 192.325420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IEOYDLPDQWFNPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tribenzyl-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]stannane | CAS Registry Number: 918446-76-1
Synonyms: CTK3H7316, 1,3,4-Thiadiazole, 2-methyl-5-[[tris(phenylmethyl)stannyl]thio]-
Molecular Formula: | C24H24N2S2Sn | Molecular Weight: | 523.300760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKUTYLDKZHDBFP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-methyl-5-[2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazole | CAS Registry Number: 55210-90-7
Synonyms: CTK1F7271
Molecular Formula: | C9H7N3O3S | Molecular Weight: | 237.235180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CDNCWSMCMJOYKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-5-tridecyl-1,3,4-thiadiazole | CAS Registry Number: 63264-94-8
Synonyms: SureCN11422899, CTK1I7596
Molecular Formula: | C16H30N2S | Molecular Weight: | 282.487800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKORDEHBAISSEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylsulfonyl-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 113642-56-1
Synonyms: ACMC-20mipb, CTK0C9035
Molecular Formula: | C15H12N2O2S2 | Molecular Weight: | 316.397980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KRYTYGKKYAPNJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(trifluoromethyl)-3-[[5-(trifluoromethyl)-2H-1,3,4-thiadiazol-3-yl]methyl]-2H-1,3,4-thiadiazole | CAS Registry Number: 88976-83-4
Synonyms: ACMC-20lfu5, AGN-PC-00L0QO, CTK3A3872
Molecular Formula: | C7H6F6N4S2 | Molecular Weight: | 324.269759 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: LYAOKGNIPQBWTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-2,2-dimethyl-3H-1,3,4-thiadiazole | CAS Registry Number: 90057-57-1
Synonyms: SureCN6277980, CTK3I4953
Molecular Formula: | C8H16N2S | Molecular Weight: | 172.291040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GCMGBWNAGDMFDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 90057-56-0
Synonyms: CTK3I4954, ZYCZIRFYMGCKFT-UHFFFAOYSA-, InChI=1/C12H16N2S/c1-12(2,3)11-14-13-10(15-11)9-7-5-4-6-8-9/h4-8,10,13H,1-3H3
Molecular Formula: | C12H16N2S | Molecular Weight: | 220.333840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZYCZIRFYMGCKFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-fluoren-9-ylidene-2,2-diphenyl-1,3,4-thiadiazole | CAS Registry Number: 103953-45-3
Synonyms: ACMC-20m6qy, AGN-PC-00MX0V, CTK0D8276
Molecular Formula: | C27H18N2S | Molecular Weight: | 402.510220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCIDKSNXZVNGOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethylsulfanyl-2,3-diphenyl-2H-1,3,4-thiadiazole | CAS Registry Number: 62652-44-2
Synonyms: SureCN11334213, CTK2B5069
Molecular Formula: | C16H16N2S2 | Molecular Weight: | 300.441640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SEKWTVTZFWUUGH-UHFFFAOYSA-N
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(0 suppliers) | |