PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-hydroxy-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 55340-60-8
Synonyms: NSC 264062, BRN 5314371, Colchicine, 10-demethoxy-17-hydroxy-10-methylthio-, Acetamide, 2-hydroxy-N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (S)-, NSC264062, AC1Q5JNN, CHEMBL82802, AC1L36P7, ZINC5437869, LS-9766, NSC-264062, acetamide, 2-hydroxy-n-[(7s)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, 2-hydroxy-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-methylthio-9-oxobenzo[a]heptalen-7-yl]-2-hydroxyacetamide
Molecular Formula: | C22H25NO6S | Molecular Weight: | 431.503 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FERWCDLDSFOGIE-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(decyldisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 88433-75-4
Synonyms: ACMC-20l9nc, CTK3B1807
Molecular Formula: | C22H42N2S5 | Molecular Weight: | 494.907280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LXYJYMPEKGBBBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(dodecyltetrasulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 89188-41-0
Synonyms: ACMC-20lisf, AGN-PC-00NU6L, CTK3A0077
Molecular Formula: | C26H50N2S9 | Molecular Weight: | 679.273600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: JOZGPJODHAQUKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(dodecyltrisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 89188-40-9
Synonyms: ACMC-20lise, AGN-PC-00NU6K, CTK3A0078
Molecular Formula: | C26H50N2S7 | Molecular Weight: | 615.143600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: LSIMFDFFZMSHPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(ethyldisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 52130-24-2
Synonyms: CTK1G3323
Molecular Formula: | C6H10N2S5 | Molecular Weight: | 270.482000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CZKNNDYZLIJMCD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-bis(methyldisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 651769-96-9
Synonyms: CTK1J8358, 1,3,4-Thiadiazole, 2,5-bis(methyldithio)-
Molecular Formula: | C4H6N2S5 | Molecular Weight: | 242.428840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CAMHLMQUGXGKNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(nonyldisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 118266-00-5
Synonyms: ACMC-20mnq3, AGN-PC-002EQT, CTK0C4524
Molecular Formula: | C20H38N2S5 | Molecular Weight: | 466.854120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MGEQSWVPSCZGEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(octyltetrasulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 89188-39-6
Synonyms: ACMC-20lisd, AGN-PC-00NU6J, CTK3A0079
Molecular Formula: | C18H34N2S9 | Molecular Weight: | 567.060960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: JCYRASNSYNOKJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(octyltrisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 89188-38-5
Synonyms: ACMC-20lisc, AGN-PC-00NU6I, CTK3A0080
Molecular Formula: | C18H34N2S7 | Molecular Weight: | 502.930960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: OEOVMYDZHCLKBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(pentylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 112959-02-1
Synonyms: ACMC-20mhah, SureCN10797452, CTK0D0662
Molecular Formula: | C12H22N2S3 | Molecular Weight: | 290.511480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ISFCNIQUENDZKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 76080-57-4
Synonyms: AGN-PC-00L6X1, CTK2G8241
Molecular Formula: | C4F6N2S | Molecular Weight: | 222.111619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: KYXJSLDOYHUSTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(1-butoxypropylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 193624-56-5
Synonyms: CTK0A1212, 1,3,4-Thiadiazole, 2,5-bis[(1-butoxypropyl)thio]-
Molecular Formula: | C16H30N2O2S3 | Molecular Weight: | 378.616600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FSZXMBXDDGZWBF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-bis(2-butoxyethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 62132-98-3
Synonyms: CTK2C6539
Molecular Formula: | C14H26N2O2S3 | Molecular Weight: | 350.563440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SWBSOZXZMRRVPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(2-methylpropylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 99977-37-4
Synonyms: ACMC-20m320, AGN-PC-0206H4, CTK3G7227
Molecular Formula: | C10H18N2S3 | Molecular Weight: | 262.458320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QQYOLPCBHGLHBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(butoxymethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 171885-14-6
Synonyms: SureCN8147484, CTK0A7960, 1,3,4-Thiadiazole, 2,5-bis[(butoxymethyl)thio]-
Molecular Formula: | C12H22N2O2S3 | Molecular Weight: | 322.510280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LKZRVRUMQGBIOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-bis(chloromethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 62601-22-3
Synonyms: 1,3,4-thiadiazole, 2,5-bis[(chloromethyl)thio]-, AC1LD2RA, SureCN8791261, 2,5-bis[(chloromethyl)thio]-1,3,4-thiadiazole, CTK2B6397, 2,5-bis(chloromethylsulfanyl)-1,3,4-thiadiazole, InChI=1/C4H4Cl2N2S3/c5-1-9-3-7-8-4(11-3)10-2-6/h1-2H
Molecular Formula: | C4H4Cl2N2S3 | Molecular Weight: | 247.188960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MBCUHBFQDOVQFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenyl-[(5-triphenylstannylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]stannane | CAS Registry Number: 669009-07-8
Synonyms: CTK1H9125, 1,3,4-Thiadiazole, 2,5-bis[(triphenylstannyl)thio]-
Molecular Formula: | C38H30N2S3Sn2 | Molecular Weight: | 848.273200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WNAKBPMMFJYZKZ-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 2,5-bis[(4-ethenylphenyl)methylsulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 128738-52-3
Synonyms: ACMC-20msy9, SureCN6393160, AGN-PC-002EH4, CTK0C1650
Molecular Formula: | C20H18N2S3 | Molecular Weight: | 382.565320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RICHUXYCKSUHMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis[(2-ethenylphenyl)methylsulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 462637-08-7
Synonyms: CTK1C7503, 1,3,4-Thiadiazole, 2,5-bis[[(ethenylphenyl)methyl]thio]-
Molecular Formula: | C20H18N2S3 | Molecular Weight: | 382.565320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RFFVXEHUSMQQDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis[4-(oxiran-2-ylmethoxy)phenyl]-1,3,4-thiadiazole | CAS Registry Number: 155877-50-2
Synonyms: AGN-PC-0D4BKJ, CTK0E7553
Molecular Formula: | C20H18N2O4S | Molecular Weight: | 382.432920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NPSNIKNJDZDVIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-bis[4-(tribromomethyl)phenyl]-1,3,4-thiadiazole | CAS Registry Number: 63140-61-4
Synonyms: CTK1I8113
Molecular Formula: | C16H8Br6N2S | Molecular Weight: | 739.737120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKXGEAIIJYUSAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dihydro-1,3,4-thiadiazole | CAS Registry Number: 13354-02-4
Synonyms: CTK0F4700
Molecular Formula: | C2H4N2S | Molecular Weight: | 88.131560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEMQSAYDRIOPHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5,5-tetrakis(1-methylcyclopropyl)-1,3,4-thiadiazole | CAS Registry Number: 89664-47-1
Synonyms: ACMC-20lp0o, AGN-PC-00L1JL, CTK2J2290
Molecular Formula: | C18H28N2S | Molecular Weight: | 304.493320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXOLBUHORMBJGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-diphenyl-2H-1,3,4-thiadiazole | CAS Registry Number: 79999-60-3
Synonyms: AGN-PC-00JVEC, CTK2G3187
Molecular Formula: | C14H12N2S | Molecular Weight: | 240.323480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZBOMCDUSULYNW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1,3,4-thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 62616-82-4
Synonyms: CTK2B5997
Molecular Formula: | C5HF3N4S3 | Molecular Weight: | 270.278450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: PGODMXTZCPQERM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methyl-5-nitroimidazol-2-yl)-5-propylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 207236-20-2
Synonyms: 1,3,4-Thiadiazole, 2-(1-methyl-5-nitro-1H-imidazol-2-yl)-5-(propylthio)-, AC1O53XY, SureCN2484996, CTK0J8506, 2-(1-methyl-5-nitroimidazol-2-yl)-5-propylsulfanyl-1,3,4-thiadiazole
Molecular Formula: | C9H11N5O2S2 | Molecular Weight: | 285.345940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NLFOFJZALCUYSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-imidazol-1-yl-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 203389-73-5
Synonyms: 1,3,4-Thiadiazole, 2-(1H-imidazol-1-yl)-5-phenyl-, AGN-PC-00PAQZ, CTK0J9062
Molecular Formula: | C11H8N4S | Molecular Weight: | 228.273020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABUNCDATOAPMHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dimethylphenyl)-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 183882-26-0
Synonyms: 1,3,4-Thiadiazole, 2-(2,4-dimethylphenyl)-5-phenyl-, AGN-PC-00OO7G, CTK0A5841
Molecular Formula: | C16H14N2S | Molecular Weight: | 266.360760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IGKZUGNEZJBSEE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-chlorophenyl)-5-(2-methylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 65349-15-7
Synonyms: CTK1J7474, 2-(2-chlorophenyl)-5-(o-tolyl)-[1,3,4]thiadiazole, 2-(2-chlorophenyl)-5-(2-methylphenyl)-1,3,4-thiadiazole
Molecular Formula: | C15H11ClN2S | Molecular Weight: | 286.779240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PUOVOKUYBKGHKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-5-[2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazole | CAS Registry Number: 55210-92-9
Synonyms: CTK1F7269
Molecular Formula: | C14H8ClN3O3S | Molecular Weight: | 333.749620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CZCGBOQKCFNBAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 55210-94-1
Synonyms: SureCN2439298, CTK1F7267, AC1N8584, 2-(2-chlorophenyl)-5-methyl-1,3,4-thiadiazole
Molecular Formula: | C9H7ClN2S | Molecular Weight: | 210.683280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWXMIJBHPVXFQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylphenyl)-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 17453-15-5
Synonyms: SureCN11609747, CTK0A7505
Molecular Formula: | C15H12N2S | Molecular Weight: | 252.334180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QKEWARKERGCIRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-naphthalen-2-ylsulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 62617-17-8
Synonyms: SureCN11616997, CTK2B5974
Molecular Formula: | C13H7F3N2O2S2 | Molecular Weight: | 344.332090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: TUVSHWBUMIPCCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-naphthalen-2-ylsulfanyl-5-(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 62616-93-7
Synonyms: CTK2B5989
Molecular Formula: | C13H7F3N2S2 | Molecular Weight: | 312.333290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IFJSBRNNVNMDQQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(2-nitrophenyl)-1,3,4-thiadiazole | CAS Registry Number: 353498-24-5
Synonyms: SureCN968787, CTK4H4337, AG-F-22270
Molecular Formula: | C8H5N3O2S | Molecular Weight: | 207.209200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RVIKHNSRMLDCSM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-butylphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 143388-89-0
Synonyms: ACMC-20n2l1, CTK0B4721
Molecular Formula: | C24H30N2S | Molecular Weight: | 378.573400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNRYUBQVCOTDKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-butylphenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-34-0
Synonyms: CTK2G6377
Molecular Formula: | C19H20N2OS | Molecular Weight: | 324.439900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ARAHWKMRNQRHFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-5-methylsulfonyl-1,3,4-thiadiazole | CAS Registry Number: 63857-87-4
Synonyms: AGN-PC-00KI7F, SureCN9681615, CTK2A8134
Molecular Formula: | C9H7ClN2O2S2 | Molecular Weight: | 274.747080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GYXLJGJBLUNOJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-5-[2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazole | CAS Registry Number: 55210-93-0
Synonyms: CTK1F7268
Molecular Formula: | C14H8ClN3O3S | Molecular Weight: | 333.749620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OOBDDPRHPYANKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 55210-95-2
Synonyms: SureCN9264165, CTK1F7266
Molecular Formula: | C9H7ClN2S | Molecular Weight: | 210.683280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWVVATVGUYOMAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-decylphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 119508-24-6
Synonyms: ACMC-20mof4, SureCN8742541, AGN-PC-0254NA, CTK0C4152
Molecular Formula: | C30H42N2S | Molecular Weight: | 462.732880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBNGCIXALCKPTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-heptylphenyl)-5-(4-undecylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 491842-23-0
Synonyms: CTK1D0996, 1,3,4-Thiadiazole, 2-(4-heptylphenyl)-5-(4-undecylphenyl)-
Molecular Formula: | C32H46N2S | Molecular Weight: | 490.786040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQVBXVRETFUGRO-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 1456-67-3
Synonyms: AC1LDNZF, CTK0E9493, 2-(4-methoxyphenyl)-5-phenyl-1,3,4-thiadiazole, Methyl 4-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl ether
Molecular Formula: | C15H12N2OS | Molecular Weight: | 268.333580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFLSETURCVKOGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-octylphenyl)-5-(4-pentylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 143388-67-4
Synonyms: ACMC-20n2l0, CTK0B4722
Molecular Formula: | C27H36N2S | Molecular Weight: | 420.653140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMNCHGZXXSUVLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-phenylbutyl)-5-pyrrolidin-1-yl-1,3,4-thiadiazole | CAS Registry Number: 87411-20-9
Synonyms: AGN-PC-00LSSR, CTK3C4163
Molecular Formula: | C16H21N3S | Molecular Weight: | 287.423040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VRWVBRYYTWCNEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylsulfanyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole | CAS Registry Number: 485388-92-9
Synonyms: 1,3,4-Thiadiazole, 2-(5-nitro-2-furanyl)-5-[(phenylmethyl)thio]-, AC1MHE4J, CTK1D1250, 2-benzylsulfanyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole
Molecular Formula: | C13H9N3O3S2 | Molecular Weight: | 319.358860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CVWYIGOUXWDZBK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-bromophenyl)-5-(2,3,4-tribromophenyl)-1,3,4-thiadiazole | CAS Registry Number: 64131-72-2
Synonyms: CTK2A7209
Molecular Formula: | C14H6Br4N2S | Molecular Weight: | 553.891840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COOJRZNGYRBUGD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-butylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 62652-46-4
Synonyms: AGN-PC-003CEA, SureCN11337819, CTK2B5067
Molecular Formula: | C6H10N2S2 | Molecular Weight: | 174.287000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CIWCQYCELZSYCH-UHFFFAOYSA-N
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