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CHEMICAL products beginning with : 1
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 PRODUCT NAMECAS Registry Number 
1,3,4-Thiadiazol-2-amine,N-phenyl-5- tricyclo[3.3.1.13,7]dec-1-yl- (0 suppliers)35214-48-3
1,3,4-Thiadiazol-2-amine,N-phenyl-5-[[2-(4-pyridinyl)-1H-benzimidazol-1-yl]methyl]- (0 suppliers)872604-88-1
1,3,4-THIADIAZOL-2-AMINE,N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: N-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 41593-82-2
Synonyms: SCHEMBL6970446, AKOS012390744, propyl-[1,3,4]thiadiazol-2-yl-amine

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPZJJMQUXHXGAA-UHFFFAOYSA-N

41593-82-2
1,3,4-Thiadiazol-2-ol (4 suppliers)
1,3,4-THIADIAZOL-2-YLBORONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazol-2-ylboronic acid | CAS Registry Number: 1258867-74-1
Synonyms: SCHEMBL3180023, AKOS006306291, (1,3,4-Thiadiazol-2-yl)boronic acid, AK321653

Molecular Formula: C2H3BN2O2SMolecular Weight: 129.928 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTWLNBOWOIMULV-UHFFFAOYSA-N

1258867-74-1
1,3,4-THIADIAZOL-2-YLMETHANAMINE HYDROCHLORIDE (1 supplier)
1,3,4-THIADIAZOL-2-YLMETHANOL (10 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazol-2-ylmethanol | CAS Registry Number: 499771-03-8
Synonyms: SureCN507597, AGN-PC-0390IX, CTK4J1880, AKOS006282500, AG-F-67317, PB21867, 1,3,4-THIADIAZOLE-2-METHANOL

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKVYYXPCQNRSAM-UHFFFAOYSA-N

499771-03-8
1,3,4-thiadiazol-2-ylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazol-2-ylthiourea | CAS Registry Number: 58326-37-7
Synonyms: N-(1,3,4-Thiadiazol-2-yl)thiourea, 1,3,4-Thiadiazol-2-yl-thiourea, NSC273787, Thiourea, 1,3,4-thiadiazol-2-yl-, AC1MD7LL, SCHEMBL6837389, SCHEMBL9724995, LQIDUURITTXLQU-UHFFFAOYSA-N, MolPort-002-897-932, ZINC6599630, ZINC06599630, AKOS015959569, DP01875, MCULE-7846081749, NSC-273787

Molecular Formula: C3H4N4S2Molecular Weight: 160.220660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQIDUURITTXLQU-UHFFFAOYSA-N

58326-37-7
1,3,4-THIADIAZOL-3(2H)-AMINE,2-IMINO-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-imino-5-methyl-1,3,4-thiadiazol-3-amine | CAS Registry Number: 202278-53-3
Synonyms: 1,3,4-Thiadiazol-3 -amine,2-imino-5-methyl-

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJXYJFKYNSIYED-UHFFFAOYSA-N

202278-53-3
1,3,4-Thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole | CAS Registry Number: 4015-11-6
Synonyms: 2-chloro-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole, AKOS005266291

Molecular Formula: C6H2ClN3O3SMolecular Weight: 231.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMMWNOKKIGFKNY-UHFFFAOYSA-N

4015-11-6
1,3,4-Thiadiazole, 2,2'-(1,3-phenylene)bis[5-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5-[3-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]-1,3,4-thiadiazole | CAS Registry Number: 90032-82-9
Synonyms: NSC600162, AC1Q3PDA, AC1L71LC, CTK3I5345, NSC-600162, 2,2'-benzene-1,3-diylbis[5-(2-chlorophenyl)-1,3,4-thiadiazole], 2-(2-chlorophenyl)-5-[3-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]-1,3,4-thiadiazole

Molecular Formula: C22H12Cl2N4S2Molecular Weight: 467.393480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQBVZRPFOQCORT-UHFFFAOYSA-N

90032-82-9
1,3,4-Thiadiazole, 2,2'-(1,4-phenylene)bis[5-heptyl- (1 supplier)
Compound Structure IUPAC Name: 2-heptyl-5-[4-(5-heptyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazole | CAS Registry Number: 77477-87-3
Synonyms: SureCN10058970, CTK2G6373

Molecular Formula: C24H34N4S2Molecular Weight: 442.683560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIZVKWNAEGVUAM-UHFFFAOYSA-N

77477-87-3
1,3,4-Thiadiazole, 2,2'-(1-triazene-1,3-diyl)bis[5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 75822-77-4
Synonyms: CTK2G0875

Molecular Formula: C6H7N7S2Molecular Weight: 241.296680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XRQIPDRHCXTEBX-UHFFFAOYSA-N

75822-77-4
1,3,4-THIADIAZOLE, 2,2'-[(DIBUTYLSTANNYLENE)BIS(THIO)]BIS[5-METHYL- (1 supplier)
Compound Structure IUPAC Name: dibutyl-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]stannane | CAS Registry Number: 918446-80-7
Synonyms: CTK3H7313, 1,3,4-Thiadiazole, 2,2'-[(dibutylstannylene)bis(thio)]bis[5-methyl-

Molecular Formula: C14H24N4S4SnMolecular Weight: 495.337160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PYDAWUKQJOQWBK-UHFFFAOYSA-L

918446-80-7
1,3,4-THIADIAZOLE, 2,2'-[(DIMETHYLSTANNYLENE)BIS(THIO)]BIS[5-METHYL- (1 supplier)
Compound Structure IUPAC Name: dimethyl-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]stannane | CAS Registry Number: 918446-77-2
Synonyms: CTK3H7315, 1,3,4-Thiadiazole, 2,2'-[(dimethylstannylene)bis(thio)]bis[5-methyl-

Molecular Formula: C8H12N4S4SnMolecular Weight: 411.177680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MRVRFQXLBDWZBD-UHFFFAOYSA-L

918446-77-2
1,3,4-THIADIAZOLE, 2,2'-[(DIPHENYLSTANNYLENE)BIS(THIO)]BIS[5-METHYL- (1 supplier)
Compound Structure IUPAC Name: bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-diphenylstannane | CAS Registry Number: 918446-78-3
Synonyms: CTK3H7314, 1,3,4-Thiadiazole, 2,2'-[(diphenylstannylene)bis(thio)]bis[5-methyl-

Molecular Formula: C18H16N4S4SnMolecular Weight: 535.316440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NCULXGURLBPZRO-UHFFFAOYSA-L

918446-78-3
1,3,4-THIADIAZOLE, 2,2'-[1,1'-BIPHENYL]-4,4'-DIYLBIS[5-(1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-5-[4-[4-(5-naphthalen-1-yl-1,3,4-thiadiazol-2-yl)phenyl]phenyl]-1,3,4-thiadiazole | CAS Registry Number: 188716-22-5
Synonyms: CTK0A3847, 1,3,4-Thiadiazole, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(1-naphthalenyl)-

Molecular Formula: C36H22N4S2Molecular Weight: 574.716680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKQSEICXUQQLHM-UHFFFAOYSA-N

188716-22-5
1,3,4-Thiadiazole, 2,2'-[1,2-ethanediylbis(thio)]bis[5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethylsulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 159898-75-6
Synonyms: CTK0B0056

Molecular Formula: C8H10N4S4Molecular Weight: 290.451800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MZUQBBBNFRCIDV-UHFFFAOYSA-N

159898-75-6
1,3,4-THIADIAZOLE, 2,2'-[1,2-PHENYLENEBIS(METHYLENETHIO)]BIS[5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 500989-01-5
Synonyms: BAS 14050802, AC1NRX66, MLS000719258, CTK1G7398, MolPort-002-027-868, HMS2712J22, STK231796, ZINC04520333, AKOS000646267, MCULE-6748810584, SMR000291526, ST4109440, A3611/0153048, 1,3,4-Thiadiazole, 2,2'-[1,2-phenylenebis(methylenethio)]bis[5-methyl-, 2,2'-[benzene-1,2-diylbis(methanediylsulfanediyl)]bis(5-methyl-1,3,4-thiadiazole), 2-methyl-5-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole

Molecular Formula: C14H14N4S4Molecular Weight: 366.547760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RCCVYJHLDSADMV-UHFFFAOYSA-N

500989-01-5
1,3,4-THIADIAZOLE, 2,2'-[1,4-BUTANEDIYLBIS(THIO)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3,4-thiadiazol-2-ylsulfanyl)butylsulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 927384-67-6
Synonyms: CTK3F7531, 1,3,4-Thiadiazole, 2,2'-[1,4-butanediylbis(thio)]bis-

Molecular Formula: C8H10N4S4Molecular Weight: 290.451800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NDRZLMFPOWNLGH-UHFFFAOYSA-N

927384-67-6
1,3,4-Thiadiazole, 2,2'-dithiobis[5-[(butoxymethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(butoxymethylsulfanyl)-5-[[5-(butoxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 146576-44-5
Synonyms: ACMC-20n4vl, CTK0B2377

Molecular Formula: C14H22N4O2S6Molecular Weight: 470.740080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IAXCUCYMJGHVAX-UHFFFAOYSA-N

146576-44-5
1,3,4-Thiadiazole, 2,2'-dithiobis[5-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 66666-63-5
Synonyms: AC1NR1RV, CTK1J4464, 2-methyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole

Molecular Formula: C6H6N4S4Molecular Weight: 262.398640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CFDOAGIWWJVBSV-UHFFFAOYSA-N

66666-63-5
1,3,4-THIADIAZOLE, 2,2'-TETRATHIOBIS[5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)tetrasulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 184642-14-6
Synonyms: CTK0A5523, 1,3,4-Thiadiazole, 2,2'-tetrathiobis[5-methyl-

Molecular Formula: C6H6N4S6Molecular Weight: 326.528640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IJMXYWVDDLINJL-UHFFFAOYSA-N

184642-14-6
1,3,4-Thiadiazole, 2,2'-thiobis[5-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-5-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 62617-00-9
Synonyms: CTK2B5985

Molecular Formula: C6F6N4S3Molecular Weight: 338.276419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: UHQUXQAHPLLDBV-UHFFFAOYSA-N

62617-00-9
1,3,4-THIADIAZOLE, 2,2'-TRITHIOBIS[5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)trisulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 184642-13-5
Synonyms: CTK0A5524, 1,3,4-Thiadiazole, 2,2'-trithiobis[5-methyl-

Molecular Formula: C6H6N4S5Molecular Weight: 294.463640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UKTHVDDYLAFMAQ-UHFFFAOYSA-N

184642-13-5
1,3,4-Thiadiazole, 2,3-dihydro-2,2,3,5-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,5-tetraphenyl-1,3,4-thiadiazole | CAS Registry Number: 36358-10-8
Synonyms: AC1LCKMH, 2,2,3,5-Tetraphenyl-2,3-dihydro-1,3,4-thiadiazole, CTK1B0083, 2,2,3,5-tetraphenyl-1,3,4-thiadiazole

Molecular Formula: C26H20N2SMolecular Weight: 392.515400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPIQGGRBKNYEGQ-UHFFFAOYSA-N

36358-10-8
1,3,4-Thiadiazole, 2,3-dihydro-2,2,5-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,5-triphenyl-3H-1,3,4-thiadiazole | CAS Registry Number: 90057-65-1
Synonyms: AGN-PC-00ATKU, SureCN6277257, CTK3I4948

Molecular Formula: C20H16N2SMolecular Weight: 316.419440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYSYIOIYXNDFAP-UHFFFAOYSA-N

90057-65-1
1,3,4-Thiadiazole, 2,3-dihydro-2,2-dimethyl-3-(1-methylethyl)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-5-phenyl-3-propan-2-yl-1,3,4-thiadiazole | CAS Registry Number: 90057-72-0
Synonyms: AC1LUG59, CTK3I4944, 2,2-dimethyl-5-phenyl-3-propan-2-yl-1,3,4-thiadiazole

Molecular Formula: C13H18N2SMolecular Weight: 234.360420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUVHSKXUHBXKON-UHFFFAOYSA-N

90057-72-0
1,3,4-Thiadiazole, 2,3-dihydro-2,2-dimethyl-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2,2-dimethyl-3H-1,3,4-thiadiazole | CAS Registry Number: 90057-60-6
Synonyms: ST50982663, 5-benzyl-2,2-dimethyl-3H-1,3,4-thiadiazole, AC1N4R5N, SureCN6278580, CTK3I4950, WDJPVJPQIFCEAO-UHFFFAOYSA-, ZINC05295821, 2,2-dimethyl-5-benzyl-1,3,4-thiadiazoline, InChI=1/C11H14N2S/c1-11(2)13-12-10(14-11)8-9-6-4-3-5-7-9/h3-7,13H,8H2,1-2H3

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDJPVJPQIFCEAO-UHFFFAOYSA-N

90057-60-6
1,3,4-Thiadiazole, 2,3-dihydro-2,2-dimethyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-5-phenyl-3H-1,3,4-thiadiazole | CAS Registry Number: 76689-65-1
Synonyms: ST50974640, ZINC00348847, AC1LGW2E, SureCN6275249, CTK2G7457, MolPort-002-322-345, STK369945, MCULE-4039178881, 2,2-dimethyl-5-phenyl-1,3,4-thiadiazoline, 2,2-dimethyl-5-phenyl-3H-1,3,4-thiadiazole, 2,2-dimethyl-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHACDOPECPCOK-UHFFFAOYSA-N

76689-65-1
1,3,4-Thiadiazole, 2,3-dihydro-2,3-diphenyl-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2,3-diphenyl-2H-1,3,4-thiadiazole | CAS Registry Number: 90057-74-2
Synonyms: AGN-PC-00LJZK, CTK3I4943

Molecular Formula: C21H18N2SMolecular Weight: 330.446020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJYQAICZRJERES-UHFFFAOYSA-N

90057-74-2
1,3,4-Thiadiazole, 2,3-dihydro-2-(4-methoxyphenyl)-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 90057-59-3
Synonyms: STK369937, 5-benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole, CBMicro_027856, AC1MEV64, CTK3I4951, UDFIBZFTDDZRKT-UHFFFAOYSA-, MolPort-002-163-373, AKOS005445356, MCULE-8495133439, BIM-0027944.P001, ST50870657, 4-methoxy-1-[5-benzyl(1,3,4-thiadiazolin-2-yl)]benzene, InChI=1/C16H16N2OS/c1-19-14-9-7-13(8-10-14)16-18-17-15(20-16)11-12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDFIBZFTDDZRKT-UHFFFAOYSA-N

90057-59-3
1,3,4-Thiadiazole, 2,3-dihydro-2-(4-methoxyphenyl)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 82243-08-1
Synonyms: STK369942, 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole, AC1MER6A, CTK3E1284, VFDJJFBKDRQPGE-UHFFFAOYSA-, MolPort-000-760-217, AKOS005445403, MCULE-9727902535, BAS 01967803, ST50874965, 4-methoxy-1-(5-phenyl(1,3,4-thiadiazolin-2-yl))benzene, 2-(4-Methoxy-phenyl)-5-phenyl-2,3-dihydro-[1,3,4]thiadiazole, InChI=1/C15H14N2OS/c1-18-13-9-7-12(8-10-13)15-17-16-14(19-15)11-5-3-2-4-6-11/h2-10,15,17H,1H3

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFDJJFBKDRQPGE-UHFFFAOYSA-N

82243-08-1
1,3,4-Thiadiazole, 2,3-dihydro-2-(4-nitrophenyl)-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 90057-58-2
Synonyms: AC1MER3A, CBMicro_048449, Ambcb5666821, CTK3I4952, WBUDSFZVSCFEFR-UHFFFAOYSA-, MolPort-002-161-876, MCULE-8171711619, BIM-0048356.P001, 5-benzyl-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole, InChI=1/C15H13N3O2S/c19-18(20)13-8-6-12(7-9-13)15-17-16-14(21-15)10-11-4-2-1-3-5-11/h1-9,15,17H,10H2

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBUDSFZVSCFEFR-UHFFFAOYSA-N

90057-58-2
1,3,4-Thiadiazole, 2,3-dihydro-2-methyl-2-phenyl-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-methyl-2-phenyl-3H-1,3,4-thiadiazole | CAS Registry Number: 90057-63-9
Synonyms: AC1NKWMR, 5-benzyl-2-methyl-2-phenyl-3H-1,3,4-thiadiazole, CTK3I4949, IGGQEEOWYNHETB-UHFFFAOYSA-, MolPort-000-760-562, MCULE-2739000069, InChI=1/C16H16N2S/c1-16(14-10-6-3-7-11-14)18-17-15(19-16)12-13-8-4-2-5-9-13/h2-11,18H,12H2,1H3

Molecular Formula: C16H16N2SMolecular Weight: 268.376640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGGQEEOWYNHETB-UHFFFAOYSA-N

90057-63-9
1,3,4-Thiadiazole, 2,3-dihydro-2-phenyl-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 80660-06-6
Synonyms: AC1MEU0K, CBMicro_027716, Ambcb5677044, CTK3E5286, QXXRXVPASDTWJT-UHFFFAOYSA-, MolPort-002-162-939, MCULE-6803880962, BIM-0027809.P001, 5-benzyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole, InChI=1/C15H14N2S/c1-3-7-12(8-4-1)11-14-16-17-15(18-14)13-9-5-2-6-10-13/h1-10,15,17H,11H2

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXXRXVPASDTWJT-UHFFFAOYSA-N

80660-06-6
1,3,4-Thiadiazole, 2,3-dihydro-3-(1-methylethyl)-2,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-diphenyl-3-propan-2-yl-2H-1,3,4-thiadiazole | CAS Registry Number: 90057-71-9
Synonyms: AGN-PC-00LJZI, CTK3I4945, OBBLIXYVUXBDJE-UHFFFAOYSA-, InChI=1/C17H18N2S/c1-13(2)19-17(15-11-7-4-8-12-15)20-16(18-19)14-9-5-3-6-10-14/h3-13,17H,1-2H3

Molecular Formula: C17H18N2SMolecular Weight: 282.403220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBBLIXYVUXBDJE-UHFFFAOYSA-N

90057-71-9
1,3,4-Thiadiazole, 2,3-dihydro-3-(4-nitrophenyl)-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-2,2-diphenyl-1,3,4-thiadiazole | CAS Registry Number: 89547-08-0
Synonyms: ACMC-20lnhp, AGN-PC-00L0Z9, CTK2J4184

Molecular Formula: C20H15N3O2SMolecular Weight: 361.417000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZGMNDHSPAFZQW-UHFFFAOYSA-N

89547-08-0
1,3,4-Thiadiazole, 2,3-dihydro-5-(4-methoxyphenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-2,2-dimethyl-3H-1,3,4-thiadiazole | CAS Registry Number: 82243-13-8
Synonyms: SureCN6265242, AGN-PC-00D5F1, CTK3E1282

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNUFTGKNPPVCNQ-UHFFFAOYSA-N

82243-13-8
1,3,4-Thiadiazole, 2,3-dihydro-5-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 90057-55-9
Synonyms: CTK3I4955, QJTKRMSDYBJVFR-UHFFFAOYSA-, InChI=1/C9H10N2S/c1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-6,9,11H,1H3

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJTKRMSDYBJVFR-UHFFFAOYSA-N

90057-55-9
1,3,4-Thiadiazole, 2,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-1,3,4-thiadiazole | CAS Registry Number: 100589-97-7
Synonyms: AGN-PC-00MLQS, ACMC-20m3o4, SureCN254763, CTK0G8766

Molecular Formula: C10H18N2SMolecular Weight: 198.328320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGCNMRNCDUIGDO-UHFFFAOYSA-N

100589-97-7
1,3,4-Thiadiazole, 2,5-bis(1,3-benzodioxol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(1,3-benzodioxol-5-yl)-1,3,4-thiadiazole | CAS Registry Number: 88203-24-1
Synonyms: AGN-PC-00L4I8, CTK3B6176

Molecular Formula: C16H10N2O4SMolecular Weight: 326.326600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGJSOTBPZBSNHQ-UHFFFAOYSA-N

88203-24-1
1,3,4-Thiadiazole, 2,5-bis(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-bromophenyl)-1,3,4-thiadiazole | CAS Registry Number: 17452-98-1
Synonyms: 2,5-Bis(4-bromophenyl)-1,3,4-thiadiazole, AC1LD4WT, CTK0E4078, 2,5-Bis[p-bromophenyl]-1,3,4-thiadiazole

Molecular Formula: C14H8Br2N2SMolecular Weight: 396.099720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTWDQMWSVNMBRN-UHFFFAOYSA-N

17452-98-1
1,3,4-Thiadiazole, 2,5-bis(4-butylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-butylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-20-4
Synonyms: CTK2G6381

Molecular Formula: C22H26N2SMolecular Weight: 350.520240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKQHPFUYOIDMMT-UHFFFAOYSA-N

77477-20-4
1,3,4-Thiadiazole, 2,5-bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-chlorophenyl)-1,3,4-thiadiazole | CAS Registry Number: 17452-97-0
Synonyms: ZINC00968510, CTK0E4079, MolPort-003-662-541, AKOS004906171, 2,5-bis(4-chlorophenyl)-1,3,4-thiadiazole

Molecular Formula: C14H8Cl2N2SMolecular Weight: 307.197720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIWVDSXDGARDHB-UHFFFAOYSA-N

17452-97-0
1,3,4-Thiadiazole, 2,5-bis(4-heptylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-heptylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-23-7
Synonyms: SureCN8742818, CTK2G6378

Molecular Formula: C28H38N2SMolecular Weight: 434.679720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLHWJUKDIGADIP-UHFFFAOYSA-N

77477-23-7
1,3,4-Thiadiazole, 2,5-bis(4-hexylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-hexylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-22-6
Synonyms: CTK2G6379

Molecular Formula: C26H34N2SMolecular Weight: 406.626560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGOPDSFPSGSROG-UHFFFAOYSA-N

77477-22-6
1,3,4-Thiadiazole, 2,5-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-methylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 16112-33-7
Synonyms: SureCN10000252, CTK0E6568

Molecular Formula: C16H14N2SMolecular Weight: 266.360760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLFSVUZJSJOYSW-UHFFFAOYSA-N

16112-33-7
1,3,4-Thiadiazole, 2,5-bis(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-nitrophenyl)-1,3,4-thiadiazole | CAS Registry Number: 88203-21-8
Synonyms: AGN-PC-00L4I2, CTK3B6179, AKOS004906124

Molecular Formula: C14H8N4O4SMolecular Weight: 328.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UKCUTFXQIFTHLG-UHFFFAOYSA-N

88203-21-8
1,3,4-Thiadiazole, 2,5-bis(4-pentylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-pentylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-21-5
Synonyms: SureCN8742612, CTK2G6380

Molecular Formula: C24H30N2SMolecular Weight: 378.573400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYVFLISSQIFADJ-UHFFFAOYSA-N

77477-21-5
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