Salor-Int L230863-1ea,SALOR-INT L230901-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L230863-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-10-9
Synonyms: STK584147, AC1OBNNU, STOCK3S-74528, MolPort-000-446-963, MolPort-000-791-864, STL004264, AKOS002178976, AKOS005507486, ACM478256109, AK278081, ST50065752, 4-((2-Methoxybenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((2-METHOXYBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-th iol, 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₆N₄OS	Molecular Weight:	324.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRYWNMPNHAMJLH-WOJGMQOQSA-N

478256-10-9

SALOR-INT L230901-1EA (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-13-2
Synonyms: STK586338, AC1OBMM1, STOCK3S-55202, MolPort-000-446-966, MolPort-000-779-320, AKOS002179016, AKOS005509177, ACM478256132, AK211562, ST50065755, 4-((3-Phenylallylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-5-(3-methylphenyl)-1,2,4-triazole-3- thiol, 5-(3-METHYLPHENYL)-4-((3-PHENYL-2-PROPENYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(3-methylphenyl)-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione, 5-(3-methylphenyl)-4-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₈H₁₆N₄S	Molecular Weight:	320.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFPWXJAVFNUMOQ-ATFGCDJJSA-N

478256-13-2

Salor-Int L230944-1ea (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-16-5
Synonyms: ST50065758, AKOS002179041, AKOS027269891, ACM478256165, AK230568, 4-[(1E)-2-(1-methylpyrrol-2-yl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole- 3-thiol, 4-(((1-Methyl-1H-pyrrol-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 5-(3-ME-PH)-4-(((1-ME-1H-PYRROL-2-YL)METHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₁₅H₁₅N₅S	Molecular Weight:	297.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXESHALOQCNNRU-MHWRWJLKSA-N

478256-16-5

Salor-Int L231002-1ea (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate | CAS Registry Number: 478256-22-3
Synonyms: STK592285, 2-methoxy-4-((E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenyl acetate, 2-methoxy-4-[(E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenyl acetate, AC1OBNLW, STOCK3S-73444, MolPort-000-446-975, MolPort-000-806-701, STL003057, AKOS002179099, AKOS005514242, ACM478256223, AK287584, ST50065764, [2-methoxy-4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate, 2-Methoxy-4-(((5-thioxo-3-(m-tolyl)-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenyl acetate, 2-methoxy-4-[(E)-{[3-(3-methylphenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenyl acetate, 4-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-me thoxyphenyl acetate

Molecular Formula:	C₁₉H₁₈N₄O₃S	Molecular Weight:	382.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQLCNTHAWLCMQA-RGVLZGJSSA-N

478256-22-3

Salor-Int L231142-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-34-7
Synonyms: STK592258, AC1OBMJ1, STOCK3S-53707, MolPort-000-440-112, MolPort-000-790-200, AKOS002171972, AKOS005514293, ACM478256347, AK297087, ST50058929, 4-((3-BR-4-METHOXYBENZYLIDENE)AMINO)-5-(3-ME-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-bromo-4-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₅BrN₄OS	Molecular Weight:	403.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCVILEYZSRWINS-VXLYETTFSA-N

478256-34-7

Salor-Int L231207-1ea (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-39-2
Synonyms: STK584732, AC1OBMM5, STOCK3S-55255, MolPort-000-440-117, MolPort-000-796-119, AKOS002172020, AKOS005508012, ACM478256392, AK249576, ST50058934, 4-((2-Methylbenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 3-(3-methylphenyl)-4-[(E)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-((2-METHYLBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(2-methylphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thi ol, 5-(3-methylphenyl)-4-{[(E)-(2-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGNSXXKVXUUDCY-WOJGMQOQSA-N

478256-39-2

Salor-Int L231274-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-45-0
Synonyms: STK579968, AC1OBMY2, STOCK3S-61797, MolPort-000-440-124, MolPort-000-790-864, SALOR-INT L231274-1EA, AKOS002172121, AKOS005504016, ACM478256450, AK211565, ST50058941, 4-((3-Bromobenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-((3-BROMOBENZYLIDENE)AMINO)-5-(2-MEO-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 4-[(1E)-2-(3-bromophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-thi ol, 4-[(E)-(3-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromophenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃BrN₄OS	Molecular Weight:	389.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XULRCEKECOVEIW-VCHYOVAHSA-N

478256-45-0

Salor-Int L231401-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-58-5
Synonyms: STK580384, AC1OBMK4, STOCK3S-54279, MolPort-000-440-133, MolPort-000-793-652, AKOS002172222, AKOS005504298, ACM478256585, AK221069, ST50058950, 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Chloro-6-fluorobenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-6-fluorophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-tria zole-3-thiol, 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₂ClFN₄OS	Molecular Weight:	362.807 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUCRVTJLLPUYOG-DJKKODMXSA-N

478256-58-5

Salor-Int L231479-1ea (2 suppliers)

IUPAC Name: (6Z)-4-bromo-6-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 478256-64-3
Synonyms: ACM478256643, AK259081, 4-((5-Bromo-2-hydroxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₆H₁₃BrN₄O₂S	Molecular Weight:	405.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPXVEUGMRAKPOD-KTKRTIGZSA-N

478256-64-3

Salor-Int L231533-1ea (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-70-1
Synonyms: ST50065774, AKOS002179197, AKOS027263620, ACM478256701, AK221070, 3-(2-Methoxyphenyl)-4-((4-(methylthio)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(4-methylthiophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole- 3-thiol, 5-(2-MEO-PHENYL)-4-((4-(METHYLTHIO)BENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₁₇H₁₆N₄OS₂	Molecular Weight:	356.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YONAWSHMCYTPNU-WOJGMQOQSA-N

478256-70-1

Salor-Int L231665-1ea (2 suppliers)

IUPAC Name: (4E)-2-methoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 478256-90-5
Synonyms: AC1O00CS, STOCK3S-72724, MolPort-000-440-155, MolPort-000-762-112, STK996607, STL054047, AKOS002172099, AKOS005707269, MCULE-4807762486, AK211568, ST50058972, (4E)-2-methoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one, 2-methoxy-4-[(E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, 4-(((3-MERCAPTO-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-METHOXYPHENOL, 4-((4-Hydroxy-3-methoxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{(1E)-2-[5-(2-methoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-m ethoxyphenol, 4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVCMJURUIHLZPQ-ZHACJKMWSA-N

478256-90-5

Salor-Int L231746-1ea (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-00-0
Synonyms: STK570083, AC1OBNJO, STOCK3S-72444, MolPort-000-440-162, MolPort-000-762-011, AKOS002172196, AKOS005495504, ACM478257000, AK268586, ST50058979, 3-(2-methoxyphenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-thi ol, 5-(2-Methoxyphenyl)-4-((3-nitrobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-(3-nitrophenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-(3-nitrophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃N₅O₃S	Molecular Weight:	355.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOPUVTMBPXIQQP-LICLKQGHSA-N

478257-00-0

SALOR-INT L231789-1EA (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-07-7
Synonyms: STK591418, STOCK3S-56397, MolPort-000-440-166, MolPort-000-796-565, AKOS002172248, AKOS005513476, ACM478257077, AK211569, ST50058983, 4-((1E)-2-(2-thienyl)-1-azavinyl)-5-(2-methoxyphenyl)-1,2,4-triazole-3-thiol, 5-(2-Methoxyphenyl)-4-((thiophen-2-ylmethylene)amino)-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-thiophen-2-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₄H₁₂N₄OS₂	Molecular Weight:	316.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBMNUXRMZKKVDQ-OQLLNIDSSA-N

478257-07-7

Salor-Int L231800-1ea (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 478257-11-3
Synonyms: 2-ethoxy-4-((E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol, 2-ethoxy-4-[(E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, AC1O6RR8, STOCK3S-73401, MolPort-000-440-168, MolPort-000-762-408, STK996612, STL055504, AKOS002171877, AKOS005708338, MCULE-8129666076, AK230575, ST50058985, (4E)-2-ethoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{(1E)-2-[5-(2-methoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-e thoxyphenol, 4-{[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₈H₁₈N₄O₃S	Molecular Weight:	370.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOARKEKZRRQPIV-VAWYXSNFSA-N

478257-11-3

Salor-Int L231932-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoic acid | CAS Registry Number: 478257-30-6
Synonyms: ST50065776, AKOS002178900, AKOS027269892, ACM478257306, AK230576, 4-(((3-(2-Methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoic acid, 4-((E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)benzoic acid, 4-{(1E)-2-[5-(2-methoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}benz oic acid

Molecular Formula:	C₁₇H₁₄N₄O₃S	Molecular Weight:	354.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHRSESNETUPDHB-VCHYOVAHSA-N

478257-30-6

SALOR-INT L231940-1EA (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-32-8
Synonyms: STK583377, AC1OAJRR, STOCK3S-56411, MolPort-000-440-179, MolPort-000-780-856, AKOS002171999, AKOS005506704, ACM478257328, AK240079, ST50058996, 3-(2-methoxyphenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-((3-Methoxybenzylidene)amino)-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[(1E)-2-(3-methoxyphenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-t hiol, 5-(2-methoxyphenyl)-4-{[(E)-(3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-methoxyphenyl)-4-{[(E)-(3-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMLNSBDSJVAKCI-WOJGMQOQSA-N

478257-32-8

Salor-Int L231991-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-42-0
Synonyms: STK583413, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMUC, STOCK3S-60497, MolPort-000-440-184, MolPort-000-801-750, STK996620, AKOS002172076, AKOS005506735, ACM478257420, AK287592, ST50059001, 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-bromo-4-methoxyphenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-tria zole-3-thiol, 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₅BrN₄O₂S	Molecular Weight:	419.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOJMWGPHBXBDOH-VXLYETTFSA-N

478257-42-0

Salor-Int L232068-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-54-4
Synonyms: AC1OBNJH, STOCK3S-72334, MolPort-000-440-189, MolPort-000-758-130, STK996623, STL041369, AKOS002172126, AKOS005695092, ACM478257544, AK249583, ST50059006, 4-((2-CL-5-NITROBENZYLIDENE)AMINO)-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Chloro-5-nitrobenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-5-nitrophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₆H₁₂ClN₅O₃S	Molecular Weight:	389.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPIYSEOOFIFQNE-GIJQJNRQSA-N

478257-54-4

Salor-Int L232181-1ea (2 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-91-9
Synonyms: 4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, Salor-int l232181-1ea, STK578363, STK996632, AKOS002172251, AKOS005502562, ACM478257919, ST50059016, 4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[3-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-methoxyphenyl)-1,2,4-tria zole-3-thiol

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASLJLQLIFCWGJE-BUVRLJJBSA-N

478257-91-9

SALOR-INT L232203-1EA (2 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-94-2
Synonyms: STK574271, AC1OBNN3, STOCK3S-74153, MolPort-000-440-200, MolPort-000-786-839, STK996633, AKOS002171879, AKOS005499059, ACM478257942, AK259087, ST50059017, 3-(3-methoxyphenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-((4-(BENZYLOXY)-3-MEO-BENZYLIDENE)AMINO)-5-(3-MEO-PH)4H-1,2,4-TRIAZOLE-3-THIOL, 4-((4-(Benzyloxy)-3-methoxybenzylidene)amino)-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{(1E)-2-[3-methoxy-4-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-methoxyphenyl)- 1,2,4-triazole-3-thiol

Molecular Formula:	C₂₄H₂₂N₄O₃S	Molecular Weight:	446.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHPSZZSUZUNKQM-MFKUBSTISA-N

478257-94-2

Salor-Int L233587-1ea (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-(4-methoxyanilino)propan-1-one | CAS Registry Number: 37155-16-1
Synonyms: AC1MT4TZ, ZINC2521085, AKOS024407994, MCULE-5379849806, ACM37155161, AK269328, 1-(4-bromophenyl)-3-(4-methoxyanilino)-1-propanone, 1-(4-bromophenyl)-3-(4-methoxyanilino)propan-1-one, 1-(4-Bromophenyl)-3-((4-methoxyphenyl)amino)propan-1-one

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVYPMMGMEHOWQB-UHFFFAOYSA-N

37155-16-1

Salor-Int L233641-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 340224-06-8
Synonyms: AKOS024407998, AK278692, EX-16-005, 4-((2-(4-(Benzyloxy)benzoyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(4-(BENZYLOXY)BENZOYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₈H₂₀Cl₂N₂O₄	Molecular Weight:	519.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWQYRLFUHAYWRR-KBVAKVRCSA-N

340224-06-8

Salor-Int L233714-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 478258-43-4
Synonyms: AKOS024408003, AK297097, EX-16-011, 4-((2-(2-(4-(Benzyloxy)phenoxy)propanoyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-[(E)-(2-{2-[4-(benzyloxy)phenoxy]propanoyl}hydrazono)methyl]phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₃₀H₂₄Cl₂N₂O₅	Molecular Weight:	563.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWNVARZKHGVACB-DPNNOFEESA-N

478258-43-4

Salor-Int L233854-1ea (2 suppliers)

IUPAC Name: [4-[(Z)-C-(2-formylphenyl)carbonohydrazonoyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 342008-68-8
Synonyms: AKOS027288843, AK259693, 4-((2-Formylphenyl)(hydrazono)methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₁H₁₄Cl₂N₂O₃	Molecular Weight:	413.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAWWDMWWWHVRJZ-QQTULTPQSA-N

342008-68-8

Salor-Int L233919-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(3-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 358769-66-1
Synonyms: SALOR-INT L233919-1EA, AKOS024408017, AK240781, EX-16-029, 4-((2-(3-Chlorobenzoyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(3-CHLOROBENZOYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₁H₁₃Cl₃N₂O₃	Molecular Weight:	447.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZKMNOIWHCYMEI-BRJLIKDPSA-N

358769-66-1

Salor-Int L233986-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 375832-07-8
Synonyms: AC1OBP2L, MolPort-003-946-684, STK745312, ZINC31830377, AKOS005527233, AK268777, EX-16-035, 4-((2-(2-(4-Isopropylphenoxy)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-((E)-{2-[2-(4-isopropylphenoxy)acetyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate, [4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate, 4-[(E)-(2-{[4-(propan-2-yl)phenoxy]acetyl}hydrazinylidene)methyl]phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₅H₂₂Cl₂N₂O₄	Molecular Weight:	485.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWVWKNXGGNLRMM-CCVNUDIWSA-N

375832-07-8

SALOR-INT L233994-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 328578-44-5
Synonyms: MolPort-002-991-790, STK272671, AKOS005424956, AK297643, EX-16-036, 4-((2-(2-(3,4-Dimethylphenoxy)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-((E)-{2-[2-(3,4-dimethylphenoxy)acetyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate, 4-[(E)-{2-[(3,4-dimethylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₄H₂₀Cl₂N₂O₄	Molecular Weight:	471.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHKKTWVPSOETEY-UVHMKAGCSA-N

328578-44-5

SALOR-INT L234079-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477728-59-9
Synonyms: AKOS024408028, ACM477728599, AK269045, EX-16-043, 4-((2-(2-(2-Allylphenoxy)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-((E)-{2-[2-(2-allylphenoxy)acetyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₅H₂₀Cl₂N₂O₄	Molecular Weight:	483.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFAOZELRMVMFJM-RWPZCVJISA-N

477728-59-9

Salor-Int L234117-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477728-63-5
Synonyms: AKOS024408032, AK212028, EX-16-047, 4-((2-(2-([1,1'-Biphenyl]-4-yloxy)propanoyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-((E)-{2-[2-([1,1'-biphenyl]-4-yloxy)propanoyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₉H₂₂Cl₂N₂O₄	Molecular Weight:	533.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPLRNBOMFJGQEN-KCSSXMTESA-N

477728-63-5

Salor-Int L234184-1ea (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 477728-69-1
Synonyms: AKOS024408038, ACM477728691, AK269046, EX-16-053, 2-Methoxy-4-((2-(2-(naphthalen-2-yloxy)acetyl)hydrazono)methyl)phenyl 3-bromobenzoate, 2-METHOXY-4-(2-((2-NAPHTHYLOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 3-BROMOBENZOATE

Molecular Formula:	C₂₇H₂₁BrN₂O₅	Molecular Weight:	533.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBCMHJQVXRUFIS-MUFRIFMGSA-N

477728-69-1

Salor-Int L234249-1ea (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 477728-75-9
Synonyms: AKOS024408044, ACM477728759, AK231035, EX-16-059, 2-Methoxy-4-((2-(3-nitrobenzoyl)hydrazono)methyl)phenyl 3-bromobenzoate, 2-METHOXY-4-(2-(3-NITROBENZOYL)CARBOHYDRAZONOYL)PHENYL 3-BROMOBENZOATE

Molecular Formula:	C₂₂H₁₆BrN₃O₆	Molecular Weight:	498.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QDTPZZPOWGMIQH-ZMOGYAJESA-N

477728-75-9

SALOR-INT L234311-1EA (2 suppliers)

IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477728-81-7
Synonyms: AKOS024408050, ACM477728817, AK278549, EX-16-065, 4-((2-Carbamoylhydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-(AMINOCARBONYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-PHENYLACRYLATE

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRXAGXLJMPQNRR-NTPQCHGPSA-N

477728-81-7

Salor-Int L234389-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477728-87-3
Synonyms: AKOS024408056, ACM477728873, AK231036, EX-16-071, 4-((2-(2-((4-Chlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-((4-CL-ANILINO)(OXO)ACETYL)CARBOHYDRAZONOYL)-2-MEO-PHENYL 3-PHENYLACRYLATE

Molecular Formula:	C₂₅H₂₀ClN₃O₅	Molecular Weight:	477.901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AZNSBGZOOOOSTL-PHGNHDHESA-N

477728-87-3

Salor-Int L234443-1ea (2 suppliers)

IUPAC Name: [3-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477728-93-1
Synonyms: AKOS024408062, AK278550, EX-16-077, 3-((2-(4-Chlorobenzoyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-(4-CHLOROBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula:	C₂₁H₁₄Cl₂N₂O₃	Molecular Weight:	413.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEMWFJJWMCOJBD-ZMOGYAJESA-N

477728-93-1

SALOR-INT L234451-1EA (2 suppliers)

IUPAC Name: [3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477728-94-2
Synonyms: AKOS024408063, AK288052, EX-16-078, 3-((2-(2-([1,1'-Biphenyl]-4-yloxy)acetyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-(((1,1'-BIPHENYL)-4-YLOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula:	C₂₈H₂₁ClN₂O₄	Molecular Weight:	484.936 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APCZDMVOSCBSLC-UXHLAJHPSA-N

477728-94-2

SALOR-INT L234486-1EA (2 suppliers)

IUPAC Name: [3-[(E)-[(4-propoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477728-96-4
Synonyms: AKOS024408065, AK212031, EX-16-080, 3-((2-(4-Propoxybenzoyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-(4-PROPOXYBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula:	C₂₄H₂₁ClN₂O₄	Molecular Weight:	436.892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRIAINNCRGICCR-WGOQTCKBSA-N

477728-96-4

Salor-Int L234516-1ea (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[[2-(3-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477728-98-6
Synonyms: AKOS024408068, ACM477728986, AK231037, EX-16-083, 2-Methoxy-4-((2-(2-oxo-2-(m-tolylamino)acetyl)hydrazono)methyl)phenyl cinnamate, 2-METHOXY-4-(2-(OXO(3-TOLUIDINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 3-PHENYLACRYLATE

Molecular Formula:	C₂₆H₂₃N₃O₅	Molecular Weight:	457.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOEVAHJQTOFVRV-CQDURRFESA-N

477728-98-6

Salor-Int L234648-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477729-10-5
Synonyms: AKOS024408080, ACM477729105, AK231038, EX-16-095, 4-((2-(2-(2,4-Dichlorophenoxy)acetyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-((2,4-DICHLOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)-2-MEO-PHENYL 3-PH-ACRYLATE

Molecular Formula:	C₂₅H₂₀Cl₂N₂O₅	Molecular Weight:	499.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYWYUJQMEOHCCU-QSYKBLARSA-N

477729-10-5

Salor-Int L234702-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477729-16-1
Synonyms: AKOS024408086, ACM477729161, AK278552, EX-16-101, 4-((2-(2-(3-Chlorophenoxy)acetyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-((3-CHLOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-PHENYLACRYLATE

Molecular Formula:	C₂₅H₂₁ClN₂O₅	Molecular Weight:	464.902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGRKMCDFUBZPGC-FNPYFNSGSA-N

477729-16-1

Salor-Int L234761-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477729-21-8
Synonyms: AKOS024408090, ACM477729218, AK231039, EX-16-107, 4-((2-(4-Hydroxybenzoyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-(2-(4-HYDROXYBENZOYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-BROMOBENZOATE

Molecular Formula:	C₂₂H₁₇BrN₂O₅	Molecular Weight:	469.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KUNQKCXPVYXVCJ-ZMOGYAJESA-N

477729-21-8

Salor-Int L234907-1ea (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 339578-96-0
Synonyms: MolPort-002-695-169, STK752850, AKOS001709240, MCULE-7645102676, ACM339578960, AK221673, EX-16-119, A1008/0047159, 2-Methoxy-4-((2-(2-(m-tolyloxy)acetyl)hydrazono)methyl)phenyl 3-bromobenzoate, 2-methoxy-4-((E)-{[(3-methylphenoxy)acetyl]hydrazono}methyl)phenyl 3-bromobenzoate, 2-methoxy-4-({(E)-2-[2-(3-methylphenoxy)acetyl]hydrazono}methyl)phenyl 3-bromobenzoate, 2-methoxy-4-[(E)-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 3-bromobenzoate

Molecular Formula:	C₂₄H₂₁BrN₂O₅	Molecular Weight:	497.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGDCKYKFNBNYJJ-VULFUBBASA-N

339578-96-0

SALOR-INT L234923-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[(4-fluorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477729-33-2
Synonyms: AKOS024408102, ACM477729332, AK250046, EX-16-121, 4-((2-(4-Fluorobenzoyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-{(E)-[(4-fluorobenzoyl)hydrazono]methyl}-2-methoxyphenyl (2E)-3-phenyl-2-propenoate

Molecular Formula:	C₂₄H₁₉FN₂O₄	Molecular Weight:	418.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JKBAGUOPEUYGRG-JQUAZWMLSA-N

477729-33-2

SALOR-INT L234966-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477729-36-5
Synonyms: AKOS024408105, ACM477729365, AK278554, EX-16-124, 4-((2-(4-Hydroxybenzoyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-{(E)-[(4-hydroxybenzoyl)hydrazono]methyl}-2-methoxyphenyl (2E)-3-phenyl-2-propenoate

Molecular Formula:	C₂₄H₂₀N₂O₅	Molecular Weight:	416.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAQWEVDKKQVSJS-DMXJYMIMSA-N

477729-36-5

Salor-Int L234974-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477729-37-6
Synonyms: AKOS024408106, ACM477729376, AK288056, EX-16-125, 4-((2-(2-Hydroxybenzoyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-{(E)-[(2-hydroxybenzoyl)hydrazono]methyl}-2-methoxyphenyl (2E)-3-phenyl-2-propenoate

Molecular Formula:	C₂₄H₂₀N₂O₅	Molecular Weight:	416.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVLHZCOCFGJKQB-XXRCXLCKSA-N

477729-37-6

SALOR-INT L234982-1EA (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477729-38-7
Synonyms: AKOS024408107, AK297558, EX-16-126, 4-((2-(2-(4-(Benzyloxy)phenoxy)propanoyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-[(E)-({2-[4-(benzyloxy)phenoxy]propanoyl}hydrazono)methyl]-2-methoxyphenyl (2E)-3-phenyl-2-propenoate

Molecular Formula:	C₃₃H₃₀N₂O₆	Molecular Weight:	550.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFMYFNAZCNGHKT-ZOBAKAOSSA-N

477729-38-7

SALOR-INT L235024-1EA (2 suppliers)

477729-43-4

Salor-Int L235032-1ea (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477729-44-5
Synonyms: AKOS024408112, ACM477729445, AK250047, EX-16-131, 2-Methoxy-4-((2-(2-(4-methylphenylsulfonamido)acetyl)hydrazono)methyl)phenyl cinnamate, 2-methoxy-4-{(E)-[({[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazono]methyl}phenyl (2E)-3-phenyl-2-propenoate

Molecular Formula:	C₂₆H₂₅N₃O₆S	Molecular Weight:	507.561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XGLUZDSGBJHZGG-VCQIIKIXSA-N

477729-44-5

Salor-Int L235164-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477729-55-8
Synonyms: AKOS024408123, ACM477729558, AK259551, EX-16-143, 4-[(E)-({[(1-bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]-2-methoxyphenyl 3-bromobenzoate, 4-((2-(2-((1-Bromonaphthalen-2-yl)oxy)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula:	C₂₇H₂₀Br₂N₂O₅	Molecular Weight:	612.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPNSIUUYKXWKIG-FJEPWZHXSA-N

477729-55-8

SALOR-INT L235180-1EA (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 477729-57-0
Synonyms: AKOS024408125, ACM477729570, AK278556, EX-16-145, 2-Methoxy-4-((2-(2-(naphthalen-2-yloxy)propanoyl)hydrazono)methyl)phenyl 3-bromobenzoate, 2-methoxy-4-((E)-{[2-(2-naphthyloxy)propanoyl]hydrazono}methyl)phenyl 3-bromobenzoate

Molecular Formula:	C₂₈H₂₃BrN₂O₅	Molecular Weight:	547.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVXBEWIVMLEXSM-OCSSWDANSA-N

477729-57-0

Salor-Int L235229-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[2-(4-chlorophenoxy)propanoylhydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477729-61-6
Synonyms: AKOS024408129, ACM477729616, AK221540, EX-16-149, 4-((2-(2-(4-Chlorophenoxy)propanoyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-((E)-{[2-(4-chlorophenoxy)propanoyl]hydrazono}methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula:	C₂₄H₂₀BrClN₂O₅	Molecular Weight:	531.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPXZYLHFWGMBNV-MZJWZYIUSA-N

477729-61-6

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