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CHEMICAL products beginning with : 1
37651 to 37700 of 278503 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 [754] 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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
1,3,4-THIADIAZOLE, 2,5-BIS(4-PYRIDYL)- (2 suppliers)
Compound Structure 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: C22H25NO6SMolecular Weight: 431.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FERWCDLDSFOGIE-HNNXBMFYSA-N

55340-60-8
1,3,4-Thiadiazole, 2,5-bis(decyldithio)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(decyldisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 88433-75-4
Synonyms: ACMC-20l9nc, CTK3B1807

Molecular Formula: C22H42N2S5Molecular Weight: 494.907280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXYJYMPEKGBBBZ-UHFFFAOYSA-N

88433-75-4
1,3,4-Thiadiazole, 2,5-bis(dodecyltetrathio)- (0 suppliers)
Compound Structure 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: C26H50N2S9Molecular Weight: 679.273600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JOZGPJODHAQUKM-UHFFFAOYSA-N

89188-41-0
1,3,4-Thiadiazole, 2,5-bis(dodecyltrithio)- (0 suppliers)
Compound Structure 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: C26H50N2S7Molecular Weight: 615.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LSIMFDFFZMSHPR-UHFFFAOYSA-N

89188-40-9
1,3,4-Thiadiazole, 2,5-bis(ethyldithio)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(ethyldisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 52130-24-2
Synonyms: CTK1G3323

Molecular Formula: C6H10N2S5Molecular Weight: 270.482000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CZKNNDYZLIJMCD-UHFFFAOYSA-N

52130-24-2
1,3,4-THIADIAZOLE, 2,5-BIS(METHYLDITHIO)- (0 suppliers)
Compound Structure 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: C4H6N2S5Molecular Weight: 242.428840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CAMHLMQUGXGKNH-UHFFFAOYSA-N

651769-96-9
1,3,4-Thiadiazole, 2,5-bis(nonyldithio)- (0 suppliers)
Compound Structure 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: C20H38N2S5Molecular Weight: 466.854120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGEQSWVPSCZGEK-UHFFFAOYSA-N

118266-00-5
1,3,4-Thiadiazole, 2,5-bis(octyltetrathio)- (0 suppliers)
Compound Structure 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: C18H34N2S9Molecular Weight: 567.060960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JCYRASNSYNOKJR-UHFFFAOYSA-N

89188-39-6
1,3,4-Thiadiazole, 2,5-bis(octyltrithio)- (0 suppliers)
Compound Structure 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: C18H34N2S7Molecular Weight: 502.930960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OEOVMYDZHCLKBO-UHFFFAOYSA-N

89188-38-5
1,3,4-Thiadiazole, 2,5-bis(pentylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(pentylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 112959-02-1
Synonyms: ACMC-20mhah, SureCN10797452, CTK0D0662

Molecular Formula: C12H22N2S3Molecular Weight: 290.511480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISFCNIQUENDZKT-UHFFFAOYSA-N

112959-02-1
1,3,4-Thiadiazole, 2,5-bis(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 76080-57-4
Synonyms: AGN-PC-00L6X1, CTK2G8241

Molecular Formula: C4F6N2SMolecular Weight: 222.111619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KYXJSLDOYHUSTH-UHFFFAOYSA-N

76080-57-4
1,3,4-THIADIAZOLE, 2,5-BIS[(1-BUTOXYPROPYL)THIO]- (0 suppliers)
Compound Structure 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: C16H30N2O2S3Molecular Weight: 378.616600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FSZXMBXDDGZWBF-UHFFFAOYSA-N

193624-56-5
1,3,4-Thiadiazole, 2,5-bis[(2-butoxyethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2-butoxyethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 62132-98-3
Synonyms: CTK2C6539

Molecular Formula: C14H26N2O2S3Molecular Weight: 350.563440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWBSOZXZMRRVPI-UHFFFAOYSA-N

62132-98-3
1,3,4-Thiadiazole, 2,5-bis[(2-methylpropyl)thio]- (0 suppliers)
Compound Structure 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: C10H18N2S3Molecular Weight: 262.458320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQYOLPCBHGLHBT-UHFFFAOYSA-N

99977-37-4
1,3,4-THIADIAZOLE, 2,5-BIS[(BUTOXYMETHYL)THIO]- (1 supplier)
Compound Structure 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: C12H22N2O2S3Molecular Weight: 322.510280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LKZRVRUMQGBIOB-UHFFFAOYSA-N

171885-14-6
1,3,4-Thiadiazole, 2,5-bis[(chloromethyl)thio]- (0 suppliers)
Compound Structure 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: C4H4Cl2N2S3Molecular Weight: 247.188960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBCUHBFQDOVQFN-UHFFFAOYSA-N

62601-22-3
1,3,4-THIADIAZOLE, 2,5-BIS[(TRIPHENYLSTANNYL)THIO]- (0 suppliers)
Compound Structure 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: C38H30N2S3Sn2Molecular Weight: 848.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNAKBPMMFJYZKZ-UHFFFAOYSA-L

669009-07-8
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