Salor-Int L462209-1ea,SALOR-INT L462276-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

6101 to 6150 of 64607 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L462209-1ea (2 suppliers)

IUPAC Name: 2-iodo-N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide | CAS Registry Number: 767290-96-0
Synonyms: AKOS024417403, AK210834, EX-35-251, 2-Iodo-N-(2-(2-(3-methoxybenzylidene)hydrazinyl)-2-oxoethyl)benzamide, 2-iodo-N-{2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzamide

Molecular Formula:	C₁₇H₁₆IN₃O₃	Molecular Weight:	437.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEJDMHGXTNZCED-KEBDBYFISA-N

767290-96-0

SALOR-INT L462276-1EA (2 suppliers)

IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide | CAS Registry Number: 405220-47-5
Synonyms: N'-(4-butoxybenzylidene)-2,4-dihydroxybenzohydrazide, AC1NSGX8, MolPort-002-152-815, AKOS024417407, ACM405220475, AK211826, EX-35-257, N-[(E)-(4-butoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.368 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INYNKTXJSBACFO-XDHOZWIPSA-N

405220-47-5

SALOR-INT L462306-1EA (2 suppliers)

IUPAC Name: N-naphthalen-1-yl-2-oxo-2-[2-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide | CAS Registry Number: 767290-92-6
Synonyms: AKOS024417409, MCULE-3712137232, EX-35-260, 2-[(2E)-2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(1-naphthyl)-2-oxoacetamide

Molecular Formula:	C₂₂H₁₉N₃O₃	Molecular Weight:	373.412 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWNTZAAIWQZTAC-VKAVYKQESA-N

767290-92-6

Salor-Int L462330-1ea (2 suppliers)

IUPAC Name: 3,4-dichloro-N-[2-oxo-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]benzamide | CAS Registry Number: 767290-90-4
Synonyms: AKOS024417412, AK248845, EX-35-263, 3,4-Dichloro-N-(2-oxo-2-(2-(pyridin-4-ylmethylene)hydrazinyl)ethyl)benzamide, 3,4-dichloro-N-{2-oxo-2-[(2E)-2-(4-pyridinylmethylene)hydrazino]ethyl}benzamide

Molecular Formula:	C₁₅H₁₂Cl₂N₄O₂	Molecular Weight:	351.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMTJHTBCUTUKFY-DNTJNYDQSA-N

767290-90-4

Salor-Int L462403-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 767290-88-0
Synonyms: AKOS024417417, AK229839, EX-35-269, 4-((2-(2-Hydroxy-2-phenylacetyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-(HYDROXY(PHENYL)ACETYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-PHENYLACRYLATE

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKOLFZFPRFIRBB-AROWNJAOSA-N

767290-88-0

SALOR-INT L462411-1EA (2 suppliers)

IUPAC Name: 2-[2-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide | CAS Registry Number: 767290-87-9
Synonyms: AKOS024417418, MCULE-4614175909, AK220336, EX-35-270, 2-(2-(2-HO-5-METHOXYBENZYLIDENE)HYDRAZINO)-N-(4-METHOXYPHENYL)-2-OXOACETAMIDE, 2-(2-(2-Hydroxy-5-methoxybenzylidene)hydrazinyl)-N-(4-methoxyphenyl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.339 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NHWPJVVJZLBMPR-KHPPLWFESA-N

767290-87-9

Salor-Int L462470-1ea (2 suppliers)

IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide | CAS Registry Number: 357641-77-1
Synonyms: AKOS024417421, AK221772, EX-35-275, N'-(4-((4-Methylbenzyl)oxy)benzylidene)-2-phenylacetohydrazide, N'-((E)-{4-[(4-methylbenzyl)oxy]phenyl}methylidene)-2-phenylacetohydrazide

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLGOKDCQPFSIRD-LFVJCYFKSA-N

357641-77-1

Salor-Int L462608-1ea (2 suppliers)

IUPAC Name: [1-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 769147-05-9
Synonyms: AKOS024417432, AK229925, EX-35-287, 1-((2-(4-Hydroxybenzoyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate, 1-(2-(4-HYDROXYBENZOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE

Molecular Formula:	C₂₇H₂₂N₂O₆	Molecular Weight:	470.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JGIZSGCVBGGOAX-LQKURTRISA-N

769147-05-9

Salor-Int L462667-1ea (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[(2-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate | CAS Registry Number: 769146-98-7
Synonyms: AKOS024417436, AK296442, EX-35-293, 4-Bromo-2-((2-(2-chlorobenzoyl)hydrazono)methyl)phenyl 4-propoxybenzoate, 4-BROMO-2-(2-(2-CHLOROBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-PROPOXYBENZOATE

Molecular Formula:	C₂₄H₂₀BrClN₂O₄	Molecular Weight:	515.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUPTUBPCQZKVPR-JFLMPSFJSA-N

769146-98-7

Salor-Int L462721-1ea (2 suppliers)

IUPAC Name: 3,4-dichloro-N-[2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide | CAS Registry Number: 769146-94-3
Synonyms: AKOS024417441, AK258433, EX-35-299, 3,4-DICHLORO-N-(2-(2-(3-CHLOROBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)BENZAMIDE, 3,4-Dichloro-N-(2-(2-(3-chlorobenzylidene)hydrazinyl)-2-oxoethyl)benzamide

Molecular Formula:	C₁₆H₁₂Cl₃N₃O₂	Molecular Weight:	384.641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDYHMCKZIVWPTL-ODCIPOBUSA-N

769146-94-3

SALOR-INT L462837-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide | CAS Registry Number: 351443-69-1
Synonyms: MolPort-002-962-271, MolPort-019-747-878, STK168064, AKOS000441201, AK278724, EX-35-309, 2-(2-(4-Ethoxybenzylidene)hydrazinyl)-2-oxo-N-(p-tolyl)acetamide, 2-(2-(4-ETHOXYBENZYLIDENE)HYDRAZINO)-N-(4-METHYLPHENYL)-2-OXOACETAMIDE, 2-[(2E)-2-(4-ethoxybenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGTDJZDBFJWOKI-XDHOZWIPSA-N

351443-69-1

Salor-Int L462853-1ea (2 suppliers)

IUPAC Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-naphthalen-1-yloxamide | CAS Registry Number: 357410-14-1
Synonyms: AKOS024417449, AK259779, EX-35-311, 2-(2-(4-Fluorobenzylidene)hydrazinyl)-N-(naphthalen-1-yl)-2-oxoacetamide, 2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-N-(1-naphthyl)-2-oxoacetamide

Molecular Formula:	C₁₉H₁₄FN₃O₂	Molecular Weight:	335.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYPLVHSLHBJSHG-CIAFOILYSA-N

357410-14-1

Salor-Int L462934-1ea (2 suppliers)

IUPAC Name: [2-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 769146-86-3
Synonyms: AKOS024417454, AK277437, EX-35-317, 2-((2-(4-Bromobenzoyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 2-(2-(4-BROMOBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula:	C₂₁H₁₄BrClN₂O₃	Molecular Weight:	457.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZLFYIYYSZBTQG-ZMOGYAJESA-N

769146-86-3

Salor-Int L462993-1ea (2 suppliers)

IUPAC Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide | CAS Registry Number: 769146-82-9
Synonyms: AKOS024417460, ZINC107455515, AK239426, EX-35-323, 2-(2-(2-Bromobenzylidene)hydrazinyl)-N-(3-methoxyphenyl)-2-oxoacetamide, 2-(2-(2-BROMOBENZYLIDENE)HYDRAZINO)-N-(3-METHOXYPHENYL)-2-OXOACETAMIDE

Molecular Formula:	C₁₆H₁₄BrN₃O₃	Molecular Weight:	376.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGYGQWLOOGLVAL-VCHYOVAHSA-N

769146-82-9

SALOR-INT L463051-1EA (2 suppliers)

392730-53-9

Salor-Int L463124-1ea (2 suppliers)

IUPAC Name: [1-[(E)-(benzenesulfonylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 769146-56-7
Synonyms: AKOS024417469, AK248928, EX-35-335, 1-((2-(Phenylsulfonyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate, 1-(2-(PHENYLSULFONYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE

Molecular Formula:	C₂₆H₂₂N₂O₆S	Molecular Weight:	490.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JFWKYXWCOHYPKB-WPWMEQJKSA-N

769146-56-7

Salor-Int L463183-1ea (2 suppliers)

IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide | CAS Registry Number: 769146-51-2
Synonyms: AKOS024417475, AK296439, EX-35-341, 2-(2-(4-BUTOXYBENZYLIDENE)HYDRAZINO)-N-(1-NAPHTHYL)-2-OXOACETAMIDE, 2-(2-(4-Butoxybenzylidene)hydrazinyl)-N-(naphthalen-1-yl)-2-oxoacetamide

Molecular Formula:	C₂₃H₂₃N₃O₃	Molecular Weight:	389.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMDPKZVJZCAVLP-LFVJCYFKSA-N

769146-51-2

Salor-Int L463256-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(2-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate | CAS Registry Number: 769146-47-6
Synonyms: AKOS024417479, AK258430, EX-35-347, 4-((2-(2-Chlorobenzoyl)hydrazono)methyl)phenyl 4-ethoxybenzoate, 4-(2-(2-CHLOROBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-ETHOXYBENZOATE

Molecular Formula:	C₂₃H₁₉ClN₂O₄	Molecular Weight:	422.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGODLOGKUDFDBV-MFKUBSTISA-N

769146-47-6

SALOR-INT L463264-1EA (2 suppliers)

IUPAC Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-phenylthiourea | CAS Registry Number: 74959-63-0
Synonyms: CHEMBL254121, AKOS002352733, AKOS003416499, AK267695, EX-35-348, 1-phenyl-3-[(E)-p-tolylmethyleneamino]thiourea, 4-methylbenzaldehyde 4-phenyl-3-thiosemicarbazone, 4-METHYLBENZALDEHYDE N-PHENYLTHIOSEMICARBAZONE, 2-(4-Methylbenzylidene)-N-phenylhydrazinecarbothioamide

Molecular Formula:	C₁₅H₁₅N₃S	Molecular Weight:	269.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTNXSZQYNDQSOQ-LFIBNONCSA-N

74959-63-0

SALOR-INT L463353-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate | CAS Registry Number: 769146-41-0
Synonyms: AKOS024417487, AK296438, EX-35-357, 4-((2-(2-Methylbenzoyl)hydrazono)methyl)phenyl 3-methylbenzoate, 4-(2-(2-METHYLBENZOYL)CARBOHYDRAZONOYL)PHENYL 3-METHYLBENZOATE

Molecular Formula:	C₂₃H₂₀N₂O₃	Molecular Weight:	372.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDZPXMZDDSICNN-BUVRLJJBSA-N

769146-41-0

Salor-Int L463388-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate | CAS Registry Number: 769146-39-6
Synonyms: AKOS024417489, AK277434, EX-35-359, 4-((2-(2-Hydroxy-2-phenylacetyl)hydrazono)methyl)phenyl 4-ethoxybenzoate, 4-{(E)-[2-(2-hydroxy-2-phenylacetyl)hydrazono]methyl}phenyl 4-ethoxybenzoate

Molecular Formula:	C₂₄H₂₂N₂O₅	Molecular Weight:	418.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYKHFIJBYPVNRG-PCLIKHOPSA-N

769146-39-6

Salor-Int L463450-1ea (2 suppliers)

IUPAC Name: [4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 2-methylbenzoate | CAS Registry Number: 769146-36-3
Synonyms: AKOS024417494, AK248926, EX-35-365, 4-((2-(Phenylcarbamothioyl)hydrazono)methyl)phenyl 2-methylbenzoate, 4-{(E)-[2-(anilinocarbothioyl)hydrazono]methyl}phenyl 2-methylbenzoate

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCAUVWIEGDUULP-HZHRSRAPSA-N

769146-36-3

Salor-Int L463515-1ea (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 357207-76-2
Synonyms: AKOS024417500, ACM357207762, AK221759, EX-35-371, 2-(2-(3-(Allyloxy)benzylidene)hydrazinyl)-2-oxo-N-(p-tolyl)acetamide, 2-(2-(3-(ALLYLOXY)BENZYLIDENE)HYDRAZINO)-N-(4-METHYLPHENYL)-2-OXOACETAMIDE

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKTVDACWEATPNJ-DEDYPNTBSA-N

357207-76-2

SALOR-INT L463604-1EA (2 suppliers)

IUPAC Name: 4-fluoro-N-[2-oxo-2-[(2E)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide | CAS Registry Number: 769146-26-1
Synonyms: AKOS024417506, AK248925, EX-35-379, N-(2-(2-(2-(Allyloxy)benzylidene)hydrazinyl)-2-oxoethyl)-4-fluorobenzamide, N-(2-{(2E)-2-[2-(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-4-fluorobenzamide

Molecular Formula:	C₁₉H₁₈FN₃O₃	Molecular Weight:	355.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABVJRGIURSLMFS-WSDLNYQXSA-N

769146-26-1

SALOR-INT L463655-1EA (2 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide | CAS Registry Number: 476430-81-6
Synonyms: AKOS024417510, AK211926, EX-35-384, N-(2-(2-(4-Ethoxybenzylidene)hydrazinyl)-2-oxoethyl)-4-methoxybenzamide, N-(2-(2-(4-ETHOXYBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-METHOXYBENZAMIDE

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYGJCMSPIVRGHG-CIAFOILYSA-N

476430-81-6

Salor-Int L463728-1ea (2 suppliers)

IUPAC Name: [1-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 769142-43-0
Synonyms: AKOS024417514, AK296421, EX-35-389, 1-((2-(1-Naphthoyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-{(E)-[2-(1-naphthoyl)hydrazono]methyl}-2-naphthyl 4-methoxybenzoate

Molecular Formula:	C₃₀H₂₂N₂O₄	Molecular Weight:	474.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNPVTURQJDOWET-ZCTHSVRISA-N

769142-43-0

Salor-Int L463787-1ea (2 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide | CAS Registry Number: 769142-34-9
Synonyms: AKOS024417519, AK210897, EX-35-395, N-(2-(2-(3-Bromobenzylidene)hydrazinyl)-2-oxoethyl)-4-fluorobenzamide, N-(2-(2-(3-BROMOBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-FLUOROBENZAMIDE

Molecular Formula:	C₁₆H₁₃BrFN₃O₂	Molecular Weight:	378.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXJFYJWUDSBRFM-AWQFTUOYSA-N

769142-34-9

Salor-Int L464058-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-41-2
Synonyms: STK595523, AC1OBNEB, STOCK3S-69526, MolPort-000-446-746, MolPort-000-793-763, STL003077, AKOS002178704, AKOS005517032, AK258867, ST50065537, 4-((4-ETHOXY-3-MEO-BENZYLIDENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(4-ethoxy-3-methoxyphenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole- 3-thiol, 4-((4-Ethoxy-3-methoxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione, 4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₇N₅O₂S	Molecular Weight:	355.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSIXSRZZYQZBEP-YBFXNURJSA-N

613248-41-2

Salor-Int L464171-1ea (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 578759-92-9
Synonyms: STK588250, 5-(2-Fluorophenyl)-4-((4-methylbenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJHR, STOCK4S-20587, MolPort-000-783-077, MolPort-001-859-050, AKOS005510963, AKOS024320301, AK211247, ST50423184, 3-(2-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-methylphenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole-3-thi ol, 5-(2-fluorophenyl)-4-{[(E)-(4-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃FN₄S	Molecular Weight:	312.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LATDTLRIVGEFQX-VCHYOVAHSA-N

578759-92-9

SALOR-INT L464244-1EA (2 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 723314-31-6
Synonyms: 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazole, AC1Q4BUT, AC1M102H, MolPort-000-462-212, ZINC2506970, AKOS001048989, CL22436, MCULE-9526475198, AK239149, ST50085544, Z19921685, 3-(4-(tert-Butyl)phenyl)-5-((3-methoxybenzyl)thio)-4-(4-methoxyphenyl)-4H-1,2,4-triazole, 3-(4-TERT-BUTYLPHENYL)-5-((3-METHOXYBENZYL)THIO)-4-(4-MEO-PH)-4H-1,2,4-TRIAZOLE, 1-({5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}methy l)-3-methoxybenzene, 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole

Molecular Formula:	C₂₇H₂₉N₃O₂S	Molecular Weight:	459.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNYDSNAJSBUYRS-UHFFFAOYSA-N

723314-31-6

Salor-Int L464252-1ea (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 497823-88-8
Synonyms: STK567749, AC1O6YAC, STOCK3S-68337, MolPort-000-439-885, MolPort-000-773-920, AKOS002175450, AKOS005493392, MCULE-8479183671, ACM497823888, AK230611, ST50058705, 2-ETHOXY-4-(((3-MERCAPTO-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOL, 4-[(1E)-2-(5-(2-pyridyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]-2-ethoxyp henol, (4E)-2-ethoxy-4-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₅N₅O₂S	Molecular Weight:	341.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAXVAUFEPGLFHL-ZHACJKMWSA-N

497823-88-8

Salor-Int L464317-1ea (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 578751-62-9
Synonyms: AC1NMK5Y, STOCK4S-19768, MolPort-000-460-767, ZINC5077005, STL341137, AKOS002190184, MCULE-8767134790, AK258759, ST50084102, N-(4-(ACETYLAMINO)PH)2-((4-AMINO-5-(3-CL-PH)4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE, N-(4-Acetamidophenyl)-2-((4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-[4-(acetylamino)phenyl]-2-[4-amino-5-(3-chlorophenyl)(1,2,4-triazol-3-ylthio )]acetamide, N-[4-(acetylamino)phenyl]-2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₇ClN₆O₂S	Molecular Weight:	416.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SZVHHFMVDIBOQG-UHFFFAOYSA-N

578751-62-9

SALOR-INT L464341-1EA (2 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 578747-81-6
Synonyms: AC1MXXX3, SCHEMBL16675455, STOCK4S-19636, MolPort-000-461-102, ZINC5084821, STL341121, AKOS002188677, MCULE-7725886475, AK296766, ST50084437, 3-((3-Fluorobenzyl)thio)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-((3-FLUOROBENZYL)THIO)-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-4-YLAMINE, 3-[(3-fluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylthio]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole-4-yla mine

Molecular Formula:	C₁₈H₁₉FN₄O₃S	Molecular Weight:	390.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MCBISCHWRKAALU-UHFFFAOYSA-N

578747-81-6

SALOR-INT L464368-1EA (2 suppliers)

IUPAC Name: 2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 573946-52-8
Synonyms: 2-((4-amino-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-{[4-amino-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1MGMSM, STOCK4S-14456, MolPort-000-460-147, ZINC4585960, STL269601, AKOS002187836, MCULE-5617769833, AK230216, ST50083482, Z19609202, F2649-0108, 2-(4-amino-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))-N-(2-methoxy-5-methylphenyl) acetamide, 2((4-AMINO-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)N-(2-MEO-5-ME-PH)ACETAMIDE, 2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈N₆O₂S	Molecular Weight:	370.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XAVJNGRPESTHJX-UHFFFAOYSA-N

573946-52-8

Salor-Int L464511-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497823-87-7
Synonyms: AC1OBNMV, Salor-int l464511-1ea, STL308021, AKOS002175449, ACM497823877, ST50058704, 4-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-5-(2-pyridyl)-1,2,4-triazole-3- thiol, 4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₈H₂₀N₆S	Molecular Weight:	352.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDBWAEUOMIRTDC-DEDYPNTBSA-N

497823-87-7

Salor-Int L464589-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497920-36-2
Synonyms: STK587281, STOCK3S-53326, MolPort-000-780-883, MolPort-001-810-143, AKOS005509981, AKOS024320169, ACM497920362, AK211607, ST50422781, 4-[(1E)-2-(2-methoxynaphthyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3 -thiol, 4-(((2-Methoxynaphthalen-1-yl)methylene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-(2-methoxy-1-naphthyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(2-methoxynaphthalen-1-yl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNLJNCKKSCPBDE-LPYMAVHISA-N

497920-36-2

Salor-Int L464716-1ea (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 676442-23-2
Synonyms: 3-(3-chlorophenyl)-5-[(4-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, AC1LIJYR, STOCK4S-00829, MolPort-000-460-758, ZINC525233, STL339311, AKOS002190103, MCULE-7388914812, AK239647, ST50084093, 3-(3-Chlorophenyl)-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine, 3-(3-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 5-(3-chlorophenyl)-3-[(4-fluorophenyl)methylthio]-1,2,4-triazole-4-ylamine

Molecular Formula:	C₁₅H₁₂ClFN₄S	Molecular Weight:	334.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRGKKYYULLWDHA-UHFFFAOYSA-N

676442-23-2

Salor-Int L464775-1ea (2 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone | CAS Registry Number: 573707-38-7
Synonyms: AC1MZ0S6, ZINC6317557, AKOS002190149, CL22485, MCULE-7364542291, AK230211, ST50081720, 1-(3,4-dihydroxyphenyl)-2-(4-prop-2-enyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio) )ethan-1-one, 1-(3,4-dihydroxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone, 2-((4-ALLYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(3,4-DI-HO-PH)ETHANONE, 2-((4-Allyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroxyphenyl)ethanone

Molecular Formula:	C₁₈H₁₆N₄O₃S	Molecular Weight:	368.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWXXEKSGPLGXPY-UHFFFAOYSA-N

573707-38-7

Salor-Int L464848-1ea (2 suppliers)

IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 763106-71-4
Synonyms: AC1MV8RU, AC1Q367U, STOCK3S-93846, MolPort-001-810-024, STK554331, ZINC13750838, AKOS005480756, MCULE-7674609175, 2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)quinazolin-4(3H)-one, AK267711, ST50419594, 2-((2-(4-ETHOXYPHENYL)-2-OXOETHYL)THIO)-3-(4-METHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-((2-(4-Ethoxyphenyl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one, 2-[2-(4-ethoxyphenyl)-2-oxoethylthio]-3-(4-methoxyphenyl)-3-hydroquinazolin-4- one, 2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₅H₂₂N₂O₄S	Molecular Weight:	446.521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUXATVDWXKNNEM-UHFFFAOYSA-N

763106-71-4

SALOR-INT L464856-1EA (2 suppliers)

IUPAC Name: (6Z)-6-[[[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one | CAS Registry Number: 579444-12-5
Synonyms: AK258764, 3-(2-Fluorophenyl)-4-((2-hydroxy-3,5-diiodobenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₅H₉FI₂N₄OS	Molecular Weight:	566.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOBASKVKHTUCKP-FPLPWBNLSA-N

579444-12-5

SALOR-INT L465038-1EA (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 577981-05-6
Synonyms: ZINC05071212, AC1MXO7V, STOCK4S-15083, MolPort-000-460-764, ZINC5071212, STL340670, AKOS002189673, MCULE-4944087451, AK258744, ST50084099, 2-((4-Amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide, 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[4-amino-5-(3-chlorophenyl)(1,2,4-triazol-3-ylthio)]-N-(4-methoxyphenyl)acet amide, 2-((4-AMINO-5-(3-CL-PH)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-METHOXYPHENYL)ACETAMIDE, 2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₁₆ClN₅O₂S	Molecular Weight:	389.858 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXHRMBCDZLDNBE-UHFFFAOYSA-N

577981-05-6

Salor-Int L465046-1ea (3 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-amine | CAS Registry Number: 675171-18-3
Synonyms: MLS000050884, AC1LZ3N5, CHEMBL1570187, STOCK3S-96950, MolPort-000-460-140, HMS2521M04, ZINC2264736, STL298719, AKOS002187752, AK277653, SMR000078580, ST50083475, 3-(Cinnamylthio)-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-amine, 3-((2E)-3-phenylprop-2-enylthio)-5-(4-pyridyl)-1,2,4-triazole-4-ylamine, 3-[(3-phenyl-2-propen-1-yl)thio]-5-(4-pyridinyl)-4H-1,2,4-triazol-4-amine, 3-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-amine, 3-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-5-(4-pyridinyl)-4H-1,2,4-triazol-4-amine, 3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₆H₁₅N₅S	Molecular Weight:	309.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYYKWHPXQVGRTF-QPJJXVBHSA-N

675171-18-3

Salor-Int L465100-1ea (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 763114-76-7
Synonyms: AC1LZ1ZD, AC1Q2KKP, STOCK3S-95400, MolPort-000-462-193, ZINC2263340, STK554741, AKOS002192353, MCULE-4643229855, AK286720, ST50085525, 2-((2,5-Dimethylbenzyl)thio)-3-(p-tolyl)quinazolin-4(3H)-one, 2-[(2,5-dimethylbenzyl)sulfanyl]-3-(4-methylphenyl)-4(3H)-quinazolinone, 2-[(2,5-dimethylbenzyl)sulfanyl]-3-(4-methylphenyl)quinazolin-4(3H)-one, 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one, 2-[(2,5-dimethylphenyl)methylthio]-3-(4-methylphenyl)-3-hydroquinazolin-4-one, 2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-3-(4-methylphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₄H₂₂N₂OS	Molecular Weight:	386.513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKKOWKQKFGXZQS-UHFFFAOYSA-N

763114-76-7

SALOR-INT L465127-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[[[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 676244-71-6
Synonyms: AK277656, 4-((2,4-Dihydroxybenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₅H₁₁FN₄O₂S	Molecular Weight:	330.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SIXUDCPDMWVWQV-HJWRWDBZSA-N

676244-71-6

Salor-Int L465232-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 577983-81-4
Synonyms: STK580576, AC1OBTKI, STOCK4S-15754, MolPort-000-810-956, MolPort-001-859-040, AKOS005504335, AKOS024320291, AK268248, ST50423174, 4-((4-(DIMETHYLAMINO)BENZYLIDENE)AMINO)-5-(2-F-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((4-(Dimethylamino)benzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}-5-(2-fluorophenyl)-1,2,4-triaz ole-3-thiol

Molecular Formula:	C₁₇H₁₆FN₅S	Molecular Weight:	341.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAIQMFKYDSXGJJ-YBFXNURJSA-N

577983-81-4

Salor-Int L465291-1ea (2 suppliers)

IUPAC Name: 4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 573950-33-1
Synonyms: STK593325, 4-(Benzylideneamino)-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OAJGI, SCHEMBL10011796, STOCK4S-14930, MolPort-000-799-252, MolPort-001-859-037, AKOS005515430, AKOS024320288, AK230217, ST50423171, 4-((1E)-2-phenyl-1-azavinyl)-5-(2-fluorophenyl)-1,2,4-triazole-3-thiol, 4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 5-(2-fluorophenyl)-4-{[(E)-phenylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₁FN₄S	Molecular Weight:	298.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAZKCLAFKYKTIY-LICLKQGHSA-N

573950-33-1

Salor-Int L465364-1ea (2 suppliers)

IUPAC Name: methyl 4-[(E)-[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate | CAS Registry Number: 573695-17-7
Synonyms: STK587451, AC1OAK2S, STOCK4S-10090, MolPort-000-793-283, MolPort-001-859-021, AKOS005510219, AKOS024320272, AK239712, ST50423155, Methyl 4-(((3-(2-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoate, methyl 4-((E)-{[3-(2-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)benzoate, methyl 4-[(E)-[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate, methyl 4-[(E)-{[3-(2-fluorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]benzoate, methyl 4-{(1E)-2-[5-(2-fluorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azaviny l}benzoate

Molecular Formula:	C₁₇H₁₃FN₄O₂S	Molecular Weight:	356.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVQYHKUGBRTSGK-VXLYETTFSA-N

573695-17-7

SALOR-INT L465399-1EA (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one | CAS Registry Number: 569322-93-6
Synonyms: AC1LYXCO, AC1Q4IWV, STOCK3S-92421, MolPort-000-462-250, ZINC2259680, STK553932, AKOS002192444, MCULE-2264807937, 3-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one, 3-(4-bromophenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}quinazolin-4(3H)-one, AK211758, ST50085582, 3-(4-Bromophenyl)-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-one, 3-(4-BROMOPHENYL)-2-((3-(TRIFLUOROMETHYL)BENZYL)THIO)-4(3H)-QUINAZOLINONE, 3-(4-bromophenyl)-2-{[3-(trifluoromethyl)phenyl]methylthio}-3-hydroquinazolin- 4-one, 3-(4-bromophenyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₄BrF₃N₂OS	Molecular Weight:	491.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCUJTFQYGHCBIJ-UHFFFAOYSA-N

569322-93-6

SALOR-INT L465496-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 586998-39-2
Synonyms: STK590741, 4-((2,4-Dichlorobenzylidene)amino)-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBZ3A, STOCK4S-30715, MolPort-000-793-036, MolPort-001-859-046, AKOS005513143, AKOS024320297, AK287287, ST50423180, 4-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole-3 -thiol, 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₉Cl₂FN₄S	Molecular Weight:	367.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLYQHIGWIAOMIP-UFWORHAWSA-N

586998-39-2

Salor-Int L465631-1ea (2 suppliers)

IUPAC Name: (6Z)-4-bromo-6-[[[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 676623-06-6
Synonyms: AK296664, 4-((5-Bromo-2-hydroxybenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₅H₁₀BrFN₄OS	Molecular Weight:	393.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPUGBPXSKSHZPU-HJWRWDBZSA-N

676623-06-6

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