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CHEMICAL products beginning with : S
5151 to 5200 of 64607 results  Page: << Previous 50 Results 100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALOR-INT L404098-1EA (2 suppliers)
Compound Structure IUPAC Name: [4-bromo-2-[(E)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 764655-62-1
Synonyms: AKOS024416209, AK210720, EX-32-376, 4-BR-2-(2-(((3,4-DIMETHOXYBENZOYL)AMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL BENZOATE, 4-Bromo-2-((2-(2-(3,4-dimethoxybenzamido)acetyl)hydrazono)methyl)phenyl benzoate

Molecular Formula: C25H22BrN3O6Molecular Weight: 540.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VYGIAMMYIQYDDG-CCVNUDIWSA-N

764655-62-1
SALOR-INT L404136-1EA (2 suppliers)
Compound Structure IUPAC Name: [1-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 764655-60-9
Synonyms: AKOS024416212, AK286741, EX-32-379, 1-((2-(2-(4-Propoxybenzamido)acetyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-(2-(((4-PROPOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-METHOXYBENZOATE

Molecular Formula: C31H29N3O6Molecular Weight: 539.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GVSSOACWKVATPP-HNSNBQBZSA-N

764655-60-9
SALOR-INT L404160-1EA (2 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 764655-57-4
Synonyms: AKOS024416215, AK267737, EX-32-382, 2-ETHOXY-4-(2-((1-NAPHTHOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE, 4-((2-(2-(1-Naphthamido)acetyl)hydrazono)methyl)-2-ethoxyphenyl 4-chlorobenzoate

Molecular Formula: C29H24ClN3O5Molecular Weight: 529.977 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNHVBVMLQINRIG-VTNSRFBWSA-N

764655-57-4
Salor-Int L404217-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-(2,3-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate | CAS Registry Number: 764655-53-0
Synonyms: AKOS024416220, AK229725, EX-32-387, 4-((2-(2-((2,3-Dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)phenyl 2-bromobenzoate, 4-(2-((2,3-DICHLOROANILINO)(OXO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2-BROMOBENZOATE

Molecular Formula: C22H14BrCl2N3O4Molecular Weight: 535.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUOKSGCCFACGFT-RPPGKUMJSA-N

764655-53-0
SALOR-INT L404225-1EA (2 suppliers)
Compound Structure IUPAC Name: [4-bromo-2-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 764655-52-9
Synonyms: AKOS024416221, AK220222, EX-32-388, 4-BR-2-(2-((TETRADECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2-CHLOROBENZOATE, 4-Bromo-2-((2-(2-tetradecanamidoacetyl)hydrazono)methyl)phenyl 2-chlorobenzoate

Molecular Formula: C30H39BrClN3O4Molecular Weight: 621.013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOMPVMFKKGHHCW-KEIPNQJHSA-N

764655-52-9
SALOR-INT L404276-1EA (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide | CAS Registry Number: 764655-50-7
Synonyms: AK296242, 2-(4-(Benzyloxy)phenoxy)-N'-(3-ethoxy-4-hydroxybenzylidene)propanehydrazide

Molecular Formula: C25H26N2O5Molecular Weight: 434.492 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLEUKVHKFCNIIM-CAPFRKAQSA-N

764655-50-7
Salor-Int L404284-1ea (2 suppliers)
Compound Structure IUPAC Name: [1-[(E)-[(2,4-dihydroxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate | CAS Registry Number: 764655-49-4
Synonyms: AKOS024416226, AK286740, EX-32-393, 1-((2-(2,4-Dihydroxybenzoyl)hydrazono)methyl)naphthalen-2-yl 4-ethoxybenzoate, 1-(2-(2,4-DIHYDROXYBENZOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-ETHOXYBENZOATE

Molecular Formula: C27H22N2O6Molecular Weight: 470.481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OSKOHUYRFZUGTK-LQKURTRISA-N

764655-49-4
SALOR-INT L404292-1EA (2 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-4-[(E)-[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate | CAS Registry Number: 764655-48-3
Synonyms: AKOS024416227, AK277238, EX-32-394, 2-Ethoxy-4-((2-(2-fluorobenzoyl)hydrazono)methyl)phenyl 4-methoxybenzoate, 2-ETHOXY-4-(2-(2-FLUOROBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-METHOXYBENZOATE

Molecular Formula: C24H21FN2O5Molecular Weight: 436.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRQJAODJWGNMGF-CVKSISIWSA-N

764655-48-3
Salor-Int L404349-1ea (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide | CAS Registry Number: 443992-97-0
Synonyms: AKOS024416231, AK211892, EX-32-399, N-(2-(2-(4-Chlorobenzylidene)hydrazinyl)-2-oxoethyl)-4-methylbenzamide, N-(2-(2-(4-CHLOROBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-METHYLBENZAMIDE

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSJIRCPGHDHLLH-KEBDBYFISA-N

443992-97-0
SALOR-INT L404454-1EA (0 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 674788-72-8
Synonyms: SCHEMBL15452374, STK579929, AKOS005503929, AKOS024320184, ST50423034, 4-((1E)-2-(3-pyridyl)-1-azavinyl)-5-(4-fluorophenyl)-1,2,4-triazole-3-thiol, 5-(4-Fluorophenyl)-4-((pyridin-3-ylmethylene)amino)-4H-1,2,4-triazole-3-thiol, 5-(4-fluorophenyl)-4-{[(E)-3-pyridinylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide, 5-(4-fluorophenyl)-4-{[(E)-pyridin-3-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C14H10FN5SMolecular Weight: 299.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPEKWGIMHQTVNI-RQZCQDPDSA-N

674788-72-8
Salor-Int L404551-1ea (2 suppliers)
Compound Structure IUPAC Name: (6E)-2-methoxy-6-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 497823-49-1
Synonyms: STK569764, AC1NXYE9, STOCK3S-54251, MolPort-000-439-855, MolPort-000-761-791, STK996559, AKOS002175502, AKOS005494978, MCULE-5198016712, AK240112, ST50058677, 2-(((3-MERCAPTO-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-6-METHOXYPHENOL, 2-[(1E)-2-(5-(2-pyridyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]-6-methoxy phenol, (6E)-2-methoxy-6-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, 2-methoxy-6-[(E)-{[3-(pyridin-2-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, 4-((2-Hydroxy-3-methoxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H13N5O2SMolecular Weight: 327.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQZHGXFSUMDEDO-MDZDMXLPSA-N

497823-49-1
Salor-Int L404624-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 760196-81-4
Synonyms: N-(2-bromophenyl)-2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LYXUJ, AC1Q24TB, STOCK3S-92810, MolPort-000-462-425, ZINC2260061, STK554037, AKOS002192363, MCULE-2930622276, AK277210, N-(2-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50085763, N-(2-bromophenyl)-2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]a cetamide, N-(2-Bromophenyl)-2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromophenyl)-2-{[4-(4-bromophenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C21H15Br2N5OSMolecular Weight: 545.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJIBBHIKKXDTCZ-UHFFFAOYSA-N

760196-81-4
Salor-Int L404756-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676334-92-2
Synonyms: STK584546, AC1OAJDX, STOCK4S-01349, MolPort-000-793-957, MolPort-001-858-954, AKOS005507666, AKOS024320228, AK296661, ST50423082, 3-(4-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-methylphenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thi ol, 5-(4-Fluorophenyl)-4-((4-methylbenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(4-fluorophenyl)-4-{[(E)-(4-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(4-fluorophenyl)-4-{[(E)-(4-methylphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C16H13FN4SMolecular Weight: 312.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZJIUJNGWLMYRE-VCHYOVAHSA-N

676334-92-2
Salor-Int L404810-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 676581-20-7
Synonyms: AC1LILLS, STOCK4S-03643, MolPort-000-459-889, ZINC526499, STL339616, AKOS002187766, MCULE-9176980654, AK230146, ST50083224, 3-((3-Fluorobenzyl)thio)-5-(p-tolyl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorobenzyl)sulfanyl]-5-(4-methylphenyl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorobenzyl)sulfanyl]-5-(4-methylphenyl)-4H-1,2,4-triazol-4-ylamine, 3-[(3-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylthio]-5-(4-methylphenyl)-1,2,4-triazole-4-ylamine

Molecular Formula: C16H15FN4SMolecular Weight: 314.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJSCXANLNVQPIL-UHFFFAOYSA-N

676581-20-7
Salor-Int L405019-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 575469-97-5
Synonyms: AC1OBY0W, STOCK4S-21309, MolPort-000-777-500, MolPort-001-858-912, STL048339, AKOS005702010, AKOS024320186, AK239727, ST50423037, (2-(((3-(4-F-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, {2-[(E)-{[3-(4-fluorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenoxy}acetic acid, 2-(2-(((3-(4-Fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(4-fluorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid, 2-[2-[(E)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula: C17H13FN4O3SMolecular Weight: 372.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JZHSWCOKTNEEMW-DJKKODMXSA-N

575469-97-5
Salor-Int L405086-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 763114-30-3
Synonyms: AC1LYZA3, AC1Q4B1Z, STOCK3S-93502, MolPort-000-462-085, ZINC2261166, STK554222, AKOS002190920, MCULE-9123091946, AK229704, ST50085417, 2-((2-Chlorobenzyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-((2-CHLOROBENZYL)THIO)-3-(4-METHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2-chlorobenzyl)sulfanyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one, 2-[(2-chlorophenyl)methylthio]-3-(4-methoxyphenyl)-3-hydroquinazolin-4-one, 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula: C22H17ClN2O2SMolecular Weight: 408.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOISFNTZWQBUPM-UHFFFAOYSA-N

763114-30-3
SALOR-INT L405310-1EA (2 suppliers)764655-44-9
Salor-Int L405337-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 585553-48-6
Synonyms: 3-(3,4-Dimethoxyphenyl)-5-((4-methoxybenzyl)thio)-4H-1,2,4-triazol-4-amine, AC1M02W3, STOCK4S-23754, MolPort-000-461-039, ZINC2383405, STL341544, AKOS002188673, MCULE-7777777022, 3-(3,4-dimethoxyphenyl)-5-[(4-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, AK277778, ST50084374, 3-(3,4-dimethoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylthio]-1,2,4-triazole-4-ylami ne

Molecular Formula: C18H20N4O3SMolecular Weight: 372.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJZQAMUVTQBTTM-UHFFFAOYSA-N

585553-48-6
Salor-Int L405531-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 577698-43-2
Synonyms: 4-(4-Methyl-5-((2-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, AC1LISP0, AC1Q3YL8, MLS001215137, CHEMBL1881673, STOCK4S-23240, MolPort-000-459-349, HMS2861D15, ZINC531880, STL298707, AKOS001330400, MCULE-4853696779, UPCMLD0ENAT5755409:001, AK268240, SMR000543096, ST50082687, 4-{4-methyl-5-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, 4-methyl-3-[(2-methylphenyl)methylthio]-5-(4-pyridyl)-1,2,4-triazole, 4-(4-methyl-5-{[(2-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 4-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine

Molecular Formula: C16H16N4SMolecular Weight: 296.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHACNDPGUHPQGS-UHFFFAOYSA-N

577698-43-2
Salor-Int L405604-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 672274-08-7
Synonyms: AC1LUXWZ, AC1Q4B22, STOCK3S-42774, MolPort-000-718-957, ZINC1809926, STK547653, 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one, AKOS005475774, MCULE-3705013223, AK220632, ST50425208, 2-((3,4-Dichlorobenzyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[(3,4-dichlorobenzyl)sulfanyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-((3,4-DICHLOROBENZYL)THIO)-3-(4-METHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(3,4-dichlorophenyl)methylthio]-3-(4-methoxyphenyl)-3-hydroquinazolin-4-one, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-3-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula: C22H16Cl2N2O2SMolecular Weight: 443.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKYSAYJUDYZDPR-UHFFFAOYSA-N

672274-08-7
Salor-Int L405663-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-bromophenyl)-5-[(3-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 678190-60-8
Synonyms: 3-{4-(4-bromophenyl)-5-[(3-chlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, AC1LYZ90, AC1Q3K7I, STOCK3S-93493, MolPort-000-462-427, ZINC2261154, STK554218, AKOS002192386, MCULE-9309840788, 3-[4-(4-bromophenyl)-5-[(3-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, AK230153, ST50085765, 3-(4-(4-Bromophenyl)-5-((3-chlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-(4-bromophenyl)-5-{[(3-chlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, 4-(4-bromophenyl)-3-[(3-chlorophenyl)methylthio]-5-(3-pyridyl)-1,2,4-triazole

Molecular Formula: C20H14BrClN4SMolecular Weight: 457.774 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBBPLZXJVFFLSA-UHFFFAOYSA-N

678190-60-8
SALOR-INT L405809-1EA (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 740871-54-9
Synonyms: AC1LYWRB, AC1Q1QJJ, STOCK3S-91881, MolPort-000-462-403, ZINC2259180, STL338635, AKOS002192493, MCULE-8260088110, propan-2-yl {[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, AK210665, ST50085741, ISOPROPYL ((4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETATE, Isopropyl 2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetate, methylethyl 2-[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetate, propan-2-yl 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetate, propan-2-yl 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula: C18H17BrN4O2SMolecular Weight: 433.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVJYZTLFNXGCJK-UHFFFAOYSA-N

740871-54-9
Salor-Int L405817-1ea (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[[[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 585557-68-2
Synonyms: STK566952, AC1O6Y6O, STOCK4S-26393, MolPort-000-775-870, MolPort-001-858-945, AKOS005492445, AKOS024320219, MCULE-4005589087, AK249272, ST50423073, (4E)-4-[[[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one, 3-(4-Fluorophenyl)-4-((4-hydroxy-3-methoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-((E)-{[3-(4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-2-methoxyphenol, 4-{(1E)-2-[5-(4-fluorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-me thoxyphenol, 5-(4-fluorophenyl)-4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H13FN4O2SMolecular Weight: 344.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCQBIILWNZADLQ-MDZDMXLPSA-N

585557-68-2
Salor-Int L406082-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676485-19-1
Synonyms: STK575488, AC1OAJF6, STOCK4S-05815, MolPort-000-779-268, MolPort-001-858-942, AKOS005501809, AKOS024320216, AK249151, ST50423070, 3-(4-fluorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-th iol, 5-(4-Fluorophenyl)-4-((4-methoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(4-fluorophenyl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(4-fluorophenyl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C16H13FN4OSMolecular Weight: 328.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCECKELRCHZVGS-VCHYOVAHSA-N

676485-19-1
Salor-Int L406295-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 674813-21-9
Synonyms: STK585449, AC1OBXTT, STOCK4S-01812, MolPort-000-804-028, MolPort-001-858-936, AKOS005508534, AKOS024320210, AK287154, ST50423064, 4-((2-Chloro-3-phenylallylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-((3Z,1E)-3-chloro-4-phenyl-1-azabuta-1,3-dienyl)-5-(4-fluorophenyl)-1,2,4-tr iazole-3-thiol, 4-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(1E,2Z)-2-chloro-3-phenylprop-2-en-1-ylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amino}-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C17H12ClFN4SMolecular Weight: 358.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUZYAGCPOFKFQZ-MCXKGUMDSA-N

674813-21-9
Salor-Int L406368-1ea (2 suppliers)
Compound Structure IUPAC Name: (4E)-2-ethoxy-4-[[[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 677767-58-7
Synonyms: AK249157, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula: C17H15FN4O2SMolecular Weight: 358.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMRCEIFTPLAYEP-ZHACJKMWSA-N

677767-58-7
SALOR-INT L406376-1EA (0 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 678554-12-6
Synonyms: 3-(Furan-2-yl)-5-((3-methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazole, SMR000043156, MLS000082118, MLS004496695, MLS005439489, CHEMBL1499534, HMS2423F20, ZINC526925, STK478686, 3-(2-FURYL)-5-((3-METHOXYBENZYL)THIO)-4-METHYL-4H-1,2,4-TRIAZOLE, AKOS002186409, MCULE-4987182812, 3-(furan-2-yl)-5-[(3-methoxybenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazole

Molecular Formula: C15H15N3O2SMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXRGPKNQDNZTNX-UHFFFAOYSA-N

678554-12-6
Salor-Int L406503-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 677735-77-2
Synonyms: AC1LZ1ES, AC1Q2LA7, STOCK3S-94901, MolPort-000-462-166, ZINC2262842, STK554607, AKOS001050251, MCULE-6158572182, AK268162, ST50085499, 3-((4-(tert-Butyl)benzyl)thio)-5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazole, 3-((4-TERT-BUTYLBENZYL)THIO)-5-(4-CL-PH)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE, 3-[(4-tert-butylbenzyl)sulfanyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 3-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 3-{[4-(tert-butyl)phenyl]methylthio}-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2 ,4-triazole

Molecular Formula: C26H26ClN3SMolecular Weight: 448.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBSIHMBCBHLACZ-UHFFFAOYSA-N

677735-77-2
Salor-Int L406635-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 586988-15-0
Synonyms: AC1LITOX, MLS000333552, CHEMBL1603303, STOCK4S-27572, MolPort-000-460-917, HMS2794B16, ZINC532727, STL341921, AKOS002188753, MCULE-1793305693, AK277783, SMR000437628, ST50084252, Z57928175, 3-((2-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-(2-Fluoro-benzylsulfanyl)-5-pyridin-2-yl-[1,2,4]triazol-4-ylamine, 3-[(2-fluorobenzyl)sulfanyl]-5-(2-pyridinyl)-4H-1,2,4-triazol-4-ylamine, 3-[(2-fluorobenzyl)sulfanyl]-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-[(2-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine, 3-[(2-fluorophenyl)methylthio]-5-(2-pyridyl)-1,2,4-triazole-4-ylamine

Molecular Formula: C14H12FN5SMolecular Weight: 301.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAIZRBXIRJPEJW-UHFFFAOYSA-N

586988-15-0
Salor-Int L406708-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 761409-60-3
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide, AC1LZ189, AC1Q2I37, STOCK3S-94751, MolPort-000-830-008, ZINC2262688, STK554561, AKOS005481191, MCULE-3158054328, AK258206, ST50425400, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-MESITYLACETAMIDE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-mesitylacetamide, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(2,4,6-trimethyl phenyl)acetamide

Molecular Formula: C24H22BrN5OSMolecular Weight: 508.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDVNVKWNQNLTKF-UHFFFAOYSA-N

761409-60-3
SALOR-INT L406732-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole | CAS Registry Number: 577694-07-6
Synonyms: 3-(furan-2-yl)-4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole, MLS000065159, AC1Q3Y6T, AC1M010C, CHEMBL1457239, STOCK4S-22812, MolPort-001-810-171, HMS2171O14, ZINC2380067, STL341439, AKOS016997885, AK249233, SMR000078666, 3-(Cinnamylthio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole, CINNAMYL 5-(2-FURYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL SULFIDE, 3-(2-furyl)-4-methyl-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazole, 3-(furan-2-yl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Molecular Formula: C16H15N3OSMolecular Weight: 297.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBVQVSJFKKHTMX-RMKNXTFCSA-N

577694-07-6
Salor-Int L406767-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-anthracen-9-ylmethylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 577998-87-9
Synonyms: STK596987, STOCK4S-16727, MolPort-000-799-235, MolPort-001-858-916, AKOS005518189, AKOS024320189, AK211234, ST50423041, 4-((1E)-2-(9-anthryl)-1-azavinyl)-5-(4-fluorophenyl)-1,2,4-triazole-3-thiol, 4-((9-ANTHRYLMETHYLENE)AMINO)-5-(4-F-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 4-((Anthracen-9-ylmethylene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-anthracen-9-ylmethylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C23H15FN4SMolecular Weight: 398.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSYVDBQSNYNJRL-AFUMVMLFSA-N

577998-87-9
Salor-Int L406953-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole | CAS Registry Number: 498551-14-7
Synonyms: BAS 04210726, AC1LHBN6, AC1Q3YM2, ZINC416141, STL222575, AKOS000669733, CL22037, MCULE-5187799708, AK221115, ST50082400, 3-((2-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole, 3-(2-Fluoro-benzylsulfanyl)-5-furan-2-yl-4-methyl-4H-[1,2,4]triazole, 3-[(2-fluorobenzyl)sulfanyl]-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole, 3-[(2-fluorophenyl)methylthio]-5-(2-furyl)-4-methyl-1,2,4-triazole, 2-FLUOROBENZYL 5-(2-FURYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL SULFIDE, 3-[(2-fluorophenyl)methylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole, 3-{[(2-fluorophenyl)methyl]sulfanyl}-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole

Molecular Formula: C14H12FN3OSMolecular Weight: 289.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBHOELNKEBNPIG-UHFFFAOYSA-N

498551-14-7
Salor-Int L407038-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2-bromophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676247-77-1
Synonyms: STK584321, STOCK4S-08947, MolPort-000-783-519, MolPort-001-858-935, AKOS005507162, AKOS024320209, AK239646, ST50423063, 4-((2-Bromobenzylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-bromophenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thio l, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H10BrFN4SMolecular Weight: 377.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTBCLESAOCPJEW-GIJQJNRQSA-N

676247-77-1
SALOR-INT L407070-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-[5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 676247-94-2
Synonyms: 3-(5-((3-Fluorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, AC1LIN86, MolPort-002-107-937, ZINC527812, STK475365, AKOS003336511, CL22047, MCULE-4420394328, AK249149, ST50834035, 3-[(3-fluorophenyl)methylthio]-4-methyl-5-(3-pyridyl)-1,2,4-triazole, 3-{5-[(3-fluorobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}pyridine, 3-[5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula: C15H13FN4SMolecular Weight: 300.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVTOWJNSGHXEQS-UHFFFAOYSA-N

676247-94-2
Salor-Int L407429-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)-3-phenylquinazolin-4-one | CAS Registry Number: 497246-02-3
Synonyms: AC1LJDDY, STOCK3S-11917, MolPort-002-283-019, ZINC549282, STK841063, AKOS000871823, MCULE-2562688970, ACM497246023, AK211602, 2-((2-Methylallyl)thio)-3-phenylquinazolin-4(3H)-one, 2-(2-methylprop-2-enylsulfanyl)-3-phenylquinazolin-4-one, 2-[(2-methyl-2-propenyl)sulfanyl]-3-phenyl-4(3H)-quinazolinone, 2-[(2-methylprop-2-en-1-yl)sulfanyl]-3-phenylquinazolin-4(3H)-one

Molecular Formula: C18H16N2OSMolecular Weight: 308.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFNDSAZDPHWTCV-UHFFFAOYSA-N

497246-02-3
SALOR-INT L407445-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 573934-69-7
Synonyms: STK586408, AC1OAJGF, STOCK4S-13096, MolPort-000-780-386, MolPort-001-858-969, AKOS005509631, AKOS024320242, AK268225, ST50423098, 4-[(1E)-2-(5-methyl(2-thienyl))-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole- 3-thiol, 5-(4-F-PH)-4-(((5-METHYL-2-THIENYL)METHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(4-Fluorophenyl)-4-(((5-methylthiophen-2-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(4-fluorophenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(4-fluorophenyl)-4-{[(E)-(5-methylthiophen-2-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C14H11FN4S2Molecular Weight: 318.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNAVNFSWUXDYDN-LZYBPNLTSA-N

573934-69-7
SALOR-INT L407526-1EA (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2-fluorophenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 577999-75-8
Synonyms: STK589140, 4-((2-Fluorobenzylidene)amino)-5-(3-isopropoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBWI6, STOCK4S-16792, MolPort-000-795-432, MolPort-001-859-100, AKOS005511516, AKOS024320332, AK249246, ST50423238, 4-[(1E)-2-(2-fluorophenyl)-1-azavinyl]-5-[3-(methylethoxy)phenyl]-1,2,4-triazo le-3-thiol, 4-[(E)-(2-fluorophenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-fluorophenyl)methylidene]amino}-5-[3-(propan-2-yloxy)phenyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H17FN4OSMolecular Weight: 356.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTOKFKWMRLKBCK-RGVLZGJSSA-N

577999-75-8
Salor-Int L408220-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 573670-09-4
Synonyms: 3-(4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, AC1LWZUU, AC1Q3Y6S, MLS003127608, STOCK4S-09857, MolPort-000-459-254, MolPort-019-738-649, ZINC2082554, SALOR-INT L408220-1EA, STL144804, AKOS000895432, AK249214, SMR000767843, ST50082596, 3-(5-(Cinnamylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-((2E)-3-phenylprop-2-enylthio)-4-methyl-5-(3-pyridyl)-1,2,4-triazole, 3-(4-methyl-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine, 3-{4-methyl-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazol-3-yl}pyridine

Molecular Formula: C17H16N4SMolecular Weight: 308.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGNVXKLMUZIYIH-RMKNXTFCSA-N

573670-09-4
Salor-Int L408492-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676243-77-9
Synonyms: AC1NZY1Y, MLS000580397, CHEMBL3192660, MolPort-001-858-964, AKOS002192990, AK258651, SMR000220538, ST50423093, 3-(4-fluorophenyl)-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione, 4-(((1H-Indol-3-yl)methylene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-((1E)-2-indol-3-yl-1-azavinyl)-5-(4-fluorophenyl)-1,2,4-triazole-3-thiol, 5-(4-F-PH)-4-((1H-INDOL-3-YLMETHYLENE)AMINO)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 5-(4-Fluoro-phenyl)-4-{[1-(1H-indol-3-yl)-meth-(E)-ylidene]-amino}-4H-[1,2,4]triazole-3-thiol

Molecular Formula: C17H12FN5SMolecular Weight: 337.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCRAXFGBGLTZLZ-ZRDIBKRKSA-N

676243-77-9
Salor-Int L408751-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-3-(naphthalen-1-ylmethylsulfanyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 763139-03-3
Synonyms: AC1MRPX8, ZINC2544555, SALOR-INT L408751-1EA, 4-(4-bromophenyl)-3-(naphthalen-1-ylmethylsulfanyl)-5-phenyl-1,2,4-triazole, AKOS024416245, CL22200, MCULE-6863053442, AK258220, 4-(4-BROMOPHENYL)-3-((1-NAPHTHYLMETHYL)THIO)-5-PHENYL-4H-1,2,4-TRIAZOLE, 4-(4-Bromophenyl)-3-((naphthalen-1-ylmethyl)thio)-5-phenyl-4H-1,2,4-triazole

Molecular Formula: C25H18BrN3SMolecular Weight: 472.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDFZFBJHBUZOEV-UHFFFAOYSA-N

763139-03-3
SALOR-INT L408948-1EA (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 586997-43-5
Synonyms: STK583729, 4-((4-Chlorobenzylidene)amino)-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBYXN, STOCK4S-28954, MolPort-000-779-732, MolPort-001-858-946, AKOS005507022, AKOS024320220, AK277785, ST50423074, 4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thi ol, 4-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H10ClFN4SMolecular Weight: 332.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYFVMNZYRSKJER-GIJQJNRQSA-N

586997-43-5
Salor-Int L409073-1ea (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetate | CAS Registry Number: 679417-39-1
Synonyms: propan-2-yl 2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, AC1LYVY0, AC1Q36JP, STOCK3S-91629, MolPort-001-810-106, ZINC2258613, STL338626, AKOS022108796, MCULE-3956145396, propan-2-yl {[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, AK230155, Z19441810, propan-2-yl 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, ISOPROPYL ((3-(4-ETHOXYPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETATE, Isopropyl 2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetate

Molecular Formula: C21H22N2O4SMolecular Weight: 398.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOYZIQMATPJOCR-UHFFFAOYSA-N

679417-39-1
Salor-Int L409154-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 676246-75-6
Synonyms: AC1LWZUR, AC1Q3Y6V, MolPort-000-459-345, ZINC2082552, AKOS002189238, CL22236, AK230143, ST50082683, 4-(5-(Cinnamylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-((2E)-3-phenylprop-2-enylthio)-4-methyl-5-(4-pyridyl)-1,2,4-triazole, 4-(4-methyl-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 4-(4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 4-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula: C17H16N4SMolecular Weight: 308.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UREWHYNCRVGXEN-VMPITWQZSA-N

676246-75-6
Salor-Int L409286-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 380343-38-4
Synonyms: 2-((3,3-dimethyl-2-oxobutyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[(3,3-dimethyl-2-oxobutyl)thio]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, AC1LYWVT, Oprea1_542399, STOCK3S-92008, MolPort-000-462-068, ZINC2259295, STK844815, AKOS001025431, MCULE-5142509314, 2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, ACM380343384, AK221270, ST50085402, F1008-0275, 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one, 2-(3,3-dimethyl-2-oxobutylthio)-3-(4-methoxyphenyl)-3-hydroquinazolin-4-one, 2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone

Molecular Formula: C21H22N2O3SMolecular Weight: 382.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UAMVUZAAIZXCIV-UHFFFAOYSA-N

380343-38-4
SALOR-INT L409383-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-2-[(3-chlorophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 763138-92-7
Synonyms: AC1MYIQ1, AC1Q3K7F, STOCK3S-94512, MolPort-000-462-245, ZINC9462653, 3-(4-bromophenyl)-2-[(3-chlorophenyl)methylsulfanyl]quinazolin-4-one, STK554504, AKOS002192377, MCULE-6661066121, AK239214, ST50085577, 3-(4-Bromophenyl)-2-((3-chlorobenzyl)thio)quinazolin-4(3H)-one, 3-(4-bromophenyl)-2-[(3-chlorobenzyl)sulfanyl]-4(3H)-quinazolinone, 3-(4-bromophenyl)-2-[(3-chlorobenzyl)sulfanyl]quinazolin-4(3H)-one, 3-(4-bromophenyl)-2-[(3-chlorophenyl)methylthio]-3-hydroquinazolin-4-one, 3-(4-bromophenyl)-2-{[(3-chlorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula: C21H14BrClN2OSMolecular Weight: 457.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRLHDIRCAZNOLH-UHFFFAOYSA-N

763138-92-7
SALOR-INT L409685-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 573709-26-9
Synonyms: STK590356, 5-(4-Fluorophenyl)-4-((4-propoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, STOCK4S-11065, MolPort-000-779-762, MolPort-001-858-972, AKOS005512769, AKOS024320245, AK258720, ST50423101, 4-[(1E)-2-(4-propoxyphenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-th iol, 5-(4-fluorophenyl)-4-{[(E)-(4-propoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H17FN4OSMolecular Weight: 356.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLKVYMIQANLRGH-UDWIEESQSA-N

573709-26-9
SALOR-INT L409766-1EA (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-16-1
Synonyms: AC1OBMLK, STOCK3S-55039, MolPort-000-446-728, MolPort-000-816-121, STL337303, AKOS002178524, AK230357, ST041528, 4-((2-FLUOROBENZYLIDENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Fluorobenzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-[(1E)-2-(2-fluorophenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3-thiol, 4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-fluorophenyl)methylidene]amino}-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C14H10FN5SMolecular Weight: 299.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZFFACAKDSLHEO-RQZCQDPDSA-N

613248-16-1
Salor-Int L409995-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 675190-30-4
Synonyms: AC1LILFV, STOCK4S-03523, MolPort-000-460-919, ZINC526397, STL339602, AKOS002188782, MCULE-3921571438, AK296657, ST50084254, 3-((3-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorobenzyl)sulfanyl]-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylthio]-5-(2-pyridyl)-1,2,4-triazole-4-ylamine

Molecular Formula: C14H12FN5SMolecular Weight: 301.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTUNKOAWPNHCDF-UHFFFAOYSA-N

675190-30-4
Salor-Int L410144-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-[5-[(2-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 676248-92-3
Synonyms: 3-{5-[(2-fluorobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}pyridine, AC1LIMGD, AC1Q3YM1, MolPort-000-459-255, ZINC527214, STK401419, AKOS000370479, CL22326, MCULE-8707672109, AK258652, ST50082597, 3-(5-((2-Fluorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-[(2-fluorophenyl)methylthio]-4-methyl-5-(3-pyridyl)-1,2,4-triazole, 3-(5-{[(2-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-[5-[(2-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula: C15H13FN4SMolecular Weight: 300.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBUUSEYQQOVMDK-UHFFFAOYSA-N

676248-92-3
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