SALOR-INT L236632-1EA,Salor-Int L236659-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

4301 to 4350 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L236632-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477730-72-6
Synonyms: AKOS024408237, ACM477730726, AK211488, EX-16-276, 4-((2-(2-(2-Chlorobenzamido)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-[(E)-({[(2-chlorobenzoyl)amino]acetyl}hydrazono)methyl]-2-methoxyphenyl 3-bromobenzoate

Molecular Formula:	C₂₄H₁₉BrClN₃O₅	Molecular Weight:	544.786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPNADZWSOFFHTJ-XODNFHPESA-N

477730-72-6

Salor-Int L236659-1ea (2 suppliers)

IUPAC Name: [3-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-74-8
Synonyms: AKOS024408239, AK230494, EX-16-278, 3-((2-(2-(2-Chlorophenoxy)acetyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-((2-CHLOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula:	C₂₂H₁₆Cl₂N₂O₄	Molecular Weight:	443.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPRKRQWWLIJYHD-DHRITJCHSA-N

477730-74-8

Salor-Int L236713-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477730-78-2
Synonyms: Salor-int l236713-1ea, AKOS024408244, ACM477730782, AK268506, EX-16-284, 4-((E)-{[(4-chloroanilino)(oxo)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-bromobenzoate, 4-((2-(2-((4-Chlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula:	C₂₃H₁₇BrClN₃O₅	Molecular Weight:	530.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVBHHZNFKZSSFA-LGJNPRDNSA-N

477730-78-2

Salor-Int L236845-1ea (2 suppliers)

IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2,3-dichlorophenoxy)acetamide | CAS Registry Number: 477730-89-5
Synonyms: AKOS024408256, ACM477730895, AK249501, EX-16-296, N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-(2,3-dichlorophenoxy)acetohydrazide, N'-(2-((4-Bromobenzyl)oxy)benzylidene)-2-(2,3-dichlorophenoxy)acetohydrazide

Molecular Formula:	C₂₂H₁₇BrCl₂N₂O₃	Molecular Weight:	508.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIHBPPAGZBEMKC-RPPGKUMJSA-N

477730-89-5

Salor-Int L236926-1ea (2 suppliers)

IUPAC Name: [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate | CAS Registry Number: 477730-95-3
Synonyms: AC1OOBAG, SALOR-INT L236926-1EA, AKOS024408262, ACM477730953, AK297013, EX-16-302, 4-((2-(Ethylcarbamothioyl)hydrazono)methyl)-2-methoxyphenyl benzoate, 4-((E)-{[(ethylamino)carbothioyl]hydrazono}methyl)-2-methoxyphenyl benzoate, [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.428 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIPPNSOGUZYTHN-UDWIEESQSA-N

477730-95-3

Salor-Int L236985-1ea (2 suppliers)

IUPAC Name: 2-[4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 477731-02-5
Synonyms: AKOS024408268, ACM477731025, AK259005, EX-16-308, 2-(4-((2-(Ethylcarbamothioyl)hydrazono)methyl)phenoxy)acetic acid, (4-(2-((ETHYLAMINO)CARBOTHIOYL)CARBOHYDRAZONOYL)PHENOXY)ACETIC ACID

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SVGNNTMNEKYBRM-VGOFMYFVSA-N

477731-02-5

SALOR-INT L237019-1EA (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477731-05-8
Synonyms: AKOS024408271, ACM477731058, AK287512, EX-16-311, 4-Bromo-2-((2-(ethylcarbamothioyl)hydrazono)methyl)phenyl cinnamate, 4-BROMO-2-(2-((ETHYLAMINO)CARBOTHIOYL)CARBOHYDRAZONOYL)PHENYL 3-PHENYLACRYLATE

Molecular Formula:	C₁₉H₁₈BrN₃O₂S	Molecular Weight:	432.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZLSGFRXPBVJPK-FOEFPTFZSA-N

477731-05-8

SALOR-INT L237027-1EA (2 suppliers)

IUPAC Name: 1-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-ethylthiourea | CAS Registry Number: 477731-06-9
Synonyms: AKOS024408272, ACM477731069, AK297014, EX-16-312, 2-((2-Chloroquinolin-3-yl)methylene)-N-ethylhydrazinecarbothioamide, 2-CHLORO-3-QUINOLINECARBALDEHYDE N-ETHYLTHIOSEMICARBAZONE

Molecular Formula:	C₁₃H₁₃ClN₄S	Molecular Weight:	292.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHBUAZKFJCSHDM-LZYBPNLTSA-N

477731-06-9

Salor-Int L237116-1ea (2 suppliers)

IUPAC Name: [2-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 477731-13-8
Synonyms: SALOR-INT L237116-1EA, AKOS024408280, ACM477731138, 2-((E)-{2-[(ETHYLAMINO)CARBOTHIOYL]HYDRAZONO}METHYL)PHENYL 3-CHLORO-1-BENZOTHIOPHENE-2-CARBOXYLATE

Molecular Formula:	C₁₉H₁₆ClN₃O₂S₂	Molecular Weight:	417.926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSVJMFIJVADNHD-SSDVNMTOSA-N

477731-13-8

Salor-Int L237175-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 477731-19-4
Synonyms: AKOS024408286, ACM477731194, AK278011, EX-16-326, 4-((2-(2-(2,3-Dichlorophenoxy)acetyl)hydrazono)methyl)phenyl 4-bromobenzoate, 4-(2-((2,3-DICHLOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-BROMOBENZOATE

Molecular Formula:	C₂₂H₁₅BrCl₂N₂O₄	Molecular Weight:	522.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICJUVOKJHVFDPL-RPPGKUMJSA-N

477731-19-4

Salor-Int L237248-1ea (2 suppliers)

IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide | CAS Registry Number: 477731-25-2
Synonyms: AKOS024408291, ACM477731252, AK240001, EX-16-332, N'-((2-CHLORO-3-QUINOLINYL)METHYLENE)-2-(2,3-DICHLOROPHENOXY)ACETOHYDRAZIDE, N'-((2-Chloroquinolin-3-yl)methylene)-2-(2,3-dichlorophenoxy)acetohydrazide

Molecular Formula:	C₁₈H₁₂Cl₃N₃O₂	Molecular Weight:	408.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMHCDRUNBXLMJC-LSFURLLWSA-N

477731-25-2

SALOR-INT L237345-1EA (2 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 477731-34-3
Synonyms: 2-(2,3-Dichlorophenoxy)-N'-(4-methylbenzylidene)acetohydrazide, AKOS024408300, AK211493, EX-16-342

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTYKCSJKYAWHSI-DJKKODMXSA-N

477731-34-3

Salor-Int L237361-1ea (2 suppliers)

IUPAC Name: 1-ethyl-1-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiourea | CAS Registry Number: 301203-00-9
Synonyms: AKOS027301411, AK278881, 1-Ethyl-2-(2-(trifluoromethyl)benzylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₁H₁₂F₃N₃S	Molecular Weight:	275.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQACXIWRFRKBON-FRKPEAEDSA-N

301203-00-9

SALOR-INT L237426-1EA (2 suppliers)

189288-64-0

Salor-Int L237450-1ea (2 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 477731-38-7
Synonyms: 2-(2,3-Dichlorophenoxy)-N'-(3-methoxybenzylidene)acetohydrazide, AKOS024408307, AK249505, EX-16-351

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₃	Molecular Weight:	353.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVDJRVVQXQOBQQ-DJKKODMXSA-N

477731-38-7

Salor-Int L237515-1ea (2 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide | CAS Registry Number: 477731-41-2
Synonyms: MolPort-003-946-964, AKOS024408312, AK278013, EX-16-357, 2-(2,3-Dichlorophenoxy)-N'-(thiophen-2-ylmethylene)acetohydrazide, 2-(2,3-DICHLOROPHENOXY)-N'-(2-THIENYLMETHYLENE)ACETOHYDRAZIDE

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂S	Molecular Weight:	329.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZQKPPQTRKAHDJ-FRKPEAEDSA-N

477731-41-2

SALOR-INT L237604-1EA (2 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide | CAS Registry Number: 477731-47-8
Synonyms: AKOS024408318, AK240003, EX-16-365, 2-(2,3-DICHLOROPHENOXY)-N'-(2-FURYLMETHYLENE)ACETOHYDRAZIDE, 2-(2,3-Dichlorophenoxy)-N'-(furan-2-ylmethylene)acetohydrazide

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₃	Molecular Weight:	313.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLTNKSUPQWWUDS-FRKPEAEDSA-N

477731-47-8

Salor-Int L237647-1ea (2 suppliers)

IUPAC Name: 1-ethyl-1-[(Z)-furan-2-ylmethylideneamino]thiourea | CAS Registry Number: 30419-03-5
Synonyms: furan-2-carbaldehyde N1-ethylthiosemicarbazone

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.257440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCYVBZPCGXDMME-POHAHGRESA-N

30419-03-5

SALOR-INT L237663-1EA (2 suppliers)

65110-16-9

Salor-Int L237728-1ea (2 suppliers)

IUPAC Name: 1-ethyl-1-[(Z)-thiophen-2-ylmethylideneamino]thiourea | CAS Registry Number: 1434-97-5
Synonyms: thiophene-2-carbaldehyde-N1-ethyl thiosemicarbazone

Molecular Formula:	C₈H₁₁N₃S₂	Molecular Weight:	213.323040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFGKRTQWZNQSNS-POHAHGRESA-N

1434-97-5

Salor-Int L237787-1ea (2 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 477731-53-6
Synonyms: N'-(3-(Allyloxy)benzylidene)-2-(2-chlorophenoxy)acetohydrazide, AKOS024408325, ACM477731536, AK297018, EX-16-381

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMBVBHLSWTYHRR-UDWIEESQSA-N

477731-53-6

Salor-Int L237914-1ea (2 suppliers)

IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-ethylthiourea | CAS Registry Number: 35558-94-2
Synonyms: AKOS027269932, AK231251, 2-(2-Chlorobenzylidene)-1-ethylhydrazinecarbothioamide

Molecular Formula:	C₁₀H₁₂ClN₃S	Molecular Weight:	241.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFLWFXSBCGUUAZ-NTUHNPAUSA-N

35558-94-2

Salor-Int L237973-1ea (2 suppliers)

IUPAC Name: 1-ethyl-1-[(E)-(4-fluorophenyl)methylideneamino]thiourea | CAS Registry Number: 117338-93-9
Synonyms: AKOS027263731, AK222434, 1-Ethyl-2-(4-fluorobenzylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₀H₁₂FN₃S	Molecular Weight:	225.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLRLXAFJFPCEIS-NTUHNPAUSA-N

117338-93-9

Salor-Int L238058-1ea (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[[2-(3,4-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477731-68-3
Synonyms: AKOS024408341, ACM477731683, AK249508, EX-17-005, 4-Bromo-2-((2-(2-((3,4-dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)phenyl cinnamate, 4-bromo-2-((E)-{[(3,4-dichloroanilino)(oxo)acetyl]hydrazono}methyl)phenyl (2E)-3-phenyl-2-propenoate

Molecular Formula:	C₂₄H₁₆BrCl₂N₃O₄	Molecular Weight:	561.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDSZTXSPOUCDFS-VJZBGCAWSA-N

477731-68-3

Salor-Int L238171-1ea (2 suppliers)

477731-79-6

Salor-Int L238252-1ea (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477731-85-4
Synonyms: AKOS024408359, AK287519, EX-17-023, 2-Ethoxy-4-((2-(2-(4-isopropylphenoxy)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 2-ethoxy-4-((E)-{[(4-isopropylphenoxy)acetyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₇H₂₆Cl₂N₂O₅	Molecular Weight:	529.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUQCSPFYPWINEZ-FJEPWZHXSA-N

477731-85-4

SALOR-INT L238279-1EA (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[[2-(4-fluorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477731-87-6
Synonyms: AKOS024408361, AK211498, EX-17-025, 2-Ethoxy-4-((2-(2-(4-fluorophenoxy)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 2-ethoxy-4-((E)-{[(4-fluorophenoxy)acetyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₄H₁₉Cl₂FN₂O₅	Molecular Weight:	505.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UZMHKCPHAXKIEQ-XODNFHPESA-N

477731-87-6

Salor-Int L238317-1ea (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 357300-63-1
Synonyms: ZINC34914235, AKOS024408365, AK278782, EX-17-029, 2-Ethoxy-4-((2-(2-phenylacetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 2-ethoxy-4-{(E)-[(phenylacetyl)hydrazono]methyl}phenyl 2,4-dichlorobenzoate

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

InChIKey: DMGSJPMNHRGFAN-JFLMPSFJSA-N

357300-63-1

SALOR-INT L238333-1EA (2 suppliers)

IUPAC Name: [4-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477731-90-1
Synonyms: AKOS024408367, ACM477731901, EX-17-031, 4-{(E)-[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-ethoxyphenyl 2,4-dichlorobenzoate

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₆	Molecular Weight:	501.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CDZFUICNEZPSMT-KKMKTNMSSA-N

477731-90-1

SALOR-INT L238430-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide | CAS Registry Number: 477731-98-9
Synonyms: AKOS024408376, AK211499, EX-17-040, 2-(2-((6-Chloro-4-oxo-4H-chromen-3-yl)methylene)hydrazinyl)-N-(3,4-dichlorophenyl)-2-oxoacetamide, 2-{(2E)-2-[(6-CHLORO-4-OXO-4H-CHROMEN-3-YL)METHYLENE]HYDRAZINO}-N-(3,4-DICHLOROPHENYL)-2-OXOACETAMIDE

Molecular Formula:	C₁₈H₁₀Cl₃N₃O₄	Molecular Weight:	438.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYDNGNMZDAEWBB-QPJQQBGISA-N

477731-98-9

Salor-Int L238449-1ea (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide | CAS Registry Number: 477731-99-0
Synonyms: AKOS003823468, ACM477731990, AK221002, EX-17-041, N-(3,4-Dichlorophenyl)-2-(2-(3-hydroxybenzylidene)hydrazinyl)-2-oxoacetamide, N-(3,4-dichlorophenyl)-2-[(2E)-2-(3-hydroxybenzylidene)hydrazino]-2-oxoacetamide

Molecular Formula:	C₁₅H₁₁Cl₂N₃O₃	Molecular Weight:	352.171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSSVQNONMMUWIR-QGMBQPNBSA-N

477731-99-0

Salor-Int L238511-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(3,4-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477732-05-1
Synonyms: AKOS024408381, ACM477732051, AK268517, EX-17-047, 4-(2-((3,4-DICHLOROANILINO)(OXO)AC)CARBOHYDRAZONOYL)-2-MEO-PH 3-BROMOBENZOATE, 4-((2-(2-((3,4-Dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula:	C₂₃H₁₆BrCl₂N₃O₅	Molecular Weight:	565.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CYMIHFFUQKSLCI-KKMKTNMSSA-N

477732-05-1

SALOR-INT L238554-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide | CAS Registry Number: 477732-08-4
Synonyms: AKOS024408384, ACM477732084, AK297023, EX-17-050, 2-(2-((2-Chloroquinolin-3-yl)methylene)hydrazinyl)-N-(3,4-dichlorophenyl)-2-oxoacetamide, 2-(2-((2-CL-3-QUINOLINYL)METHYLENE)HYDRAZINO)-N-(3,4-DICHLORO-PH)-2-OXOACETAMIDE

Molecular Formula:	C₁₈H₁₁Cl₃N₄O₂	Molecular Weight:	421.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUQIZWLWMHURFI-LSFURLLWSA-N

477732-08-4

Salor-Int L238589-1ea (2 suppliers)

IUPAC Name: methyl 4-[(E)-[[2-(2,3-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate | CAS Registry Number: 477732-11-9
Synonyms: AKOS003816892, ACM477732119, AK230506, EX-17-053, Methyl 4-((2-(2-((2,3-dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)benzoate, METHYL 4-(2-((2,3-DICHLOROANILINO)(OXO)ACETYL)CARBOHYDRAZONOYL)BENZOATE

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₄	Molecular Weight:	394.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYGCKXOJPINGOY-AWQFTUOYSA-N

477732-11-9

SALOR-INT L238619-1EA (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 350710-26-8
Synonyms: MolPort-003-947-059, AKOS001721325, ACM350710268, AK250213, EX-17-056, N-(2,3-DICHLOROPHENYL)-2-(2-(3-NITROBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, N-(2,3-Dichlorophenyl)-2-(2-(3-nitrobenzylidene)hydrazinyl)-2-oxoacetamide, N~1~-(2,3-dichlorophenyl)-2-{2-[(E)-1-(3-nitrophenyl)methylidene]hydrazino}-2-oxoacetamide

Molecular Formula:	C₁₅H₁₀Cl₂N₄O₄	Molecular Weight:	381.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVDLZHBIFINQKW-QGMBQPNBSA-N

350710-26-8

Salor-Int L238716-1ea (2 suppliers)

477732-21-1

Salor-Int L238775-1ea (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477732-27-7
Synonyms: AKOS024408402, AK259016, EX-17-071, 2-Ethoxy-4-((2-(2-(3-methylbenzamido)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 2-ETHOXY-4-(2-(((3-ME-BENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PH 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₆H₂₃Cl₂N₃O₅	Molecular Weight:	528.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OEHWKXRRSFWFFD-AMVVHIIESA-N

477732-27-7

Salor-Int L238848-1ea (2 suppliers)

IUPAC Name: 2-[2-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide | CAS Registry Number: 477732-33-5
Synonyms: AC1O0PJH, AKOS024408408, MCULE-4186534888, ACM477732335, AK211502, EX-17-077, 2-(2-(2,4-DIHYDROXYBENZYLIDENE)HYDRAZINO)-N-(2-METHOXYPHENYL)-2-OXOACETAMIDE, 2-(2-(2,4-Dihydroxybenzylidene)hydrazinyl)-N-(2-methoxyphenyl)-2-oxoacetamide, 2-[2-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide

Molecular Formula:	C₁₆H₁₅N₃O₅	Molecular Weight:	329.312 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YDRNRGNAXWDYMJ-KTKRTIGZSA-N

477732-33-5

Salor-Int L238961-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477732-44-8
Synonyms: AKOS024408419, AK221006, EX-17-089, 2-Ethoxy-4-((2-(2-(phenylsulfonamido)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 2-ETHOXY-4-(2-(((PH-SULFONYL)AMINO)AC)CARBOHYDRAZONOYL)PH 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₆S	Molecular Weight:	550.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEVVVKASIKQQBA-MZJWZYIUSA-N

477732-44-8

Salor-Int L239046-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2,3-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477732-49-3
Synonyms: SALOR-INT L239046-1EA, AKOS024408425, ACM477732493, AK268521, EX-17-095, 4-(2-((2,3-DICHLOROANILINO)(OXO)AC)CARBOHYDRAZONOYL)-2-MEO-PH 3-PHENYLACRYLATE, 4-((2-(2-((2,3-Dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)-2-methoxyphenyl cinnamate

Molecular Formula:	C₂₅H₁₉Cl₂N₃O₅	Molecular Weight:	512.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URHRKYUBMYBYCO-LCCJIDFJSA-N

477732-49-3

Salor-Int L239100-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2,3-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] benzoate | CAS Registry Number: 477732-54-0
Synonyms: AKOS024408430, AK221007, EX-17-101, 4-((E)-{[(2,3-dichloroanilino)(oxo)acetyl]hydrazono}methyl)-2-methoxyphenyl benzoate, 4-((2-(2-((2,3-Dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)-2-methoxyphenyl benzoate

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₅	Molecular Weight:	486.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFTTURMYZPAXPT-LGJNPRDNSA-N

477732-54-0

Salor-Int L239232-1ea (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 357412-57-8
Synonyms: AKOS024408442, ACM357412578, AK278786, EX-17-113, N-(3,4-DICHLOROPHENYL)-2-(2-(3-NITROBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, N-(3,4-Dichlorophenyl)-2-(2-(3-nitrobenzylidene)hydrazinyl)-2-oxoacetamide

Molecular Formula:	C₁₅H₁₀Cl₂N₄O₄	Molecular Weight:	381.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVPYZGNQJZBCPX-QGMBQPNBSA-N

357412-57-8

SALOR-INT L239267-1EA (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 357267-33-5
Synonyms: AKOS024408445, ACM357267335, AK278778, EX-17-116, N-(3,4-DICHLOROPHENYL)-2-(2-(4-NITROBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, N-(3,4-Dichlorophenyl)-2-(2-(4-nitrobenzylidene)hydrazinyl)-2-oxoacetamide

Molecular Formula:	C₁₅H₁₀Cl₂N₄O₄	Molecular Weight:	381.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFFSIFYAXOCGIZ-QGMBQPNBSA-N

357267-33-5

SALOR-INT L239283-1EA (2 suppliers)

IUPAC Name: 2-[4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 477732-65-3
Synonyms: AKOS024408447, ACM477732653, AK230511, EX-17-118, 2-(4-((2-(Cyclohexanecarbonyl)hydrazono)methyl)phenoxy)acetic acid, (4-(2-(CYCLOHEXYLCARBONYL)CARBOHYDRAZONOYL)PHENOXY)ACETIC ACID

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHIKAFLRPRBOCS-LICLKQGHSA-N

477732-65-3

Salor-Int L239291-1ea (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-2-[2-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide | CAS Registry Number: 477732-66-4
Synonyms: AC1O6YDN, AKOS000426150, ACM477732664, AK240014, EX-17-119, N-(3,4-Dichlorophenyl)-2-(2-((2-hydroxynaphthalen-1-yl)methylene)hydrazinyl)-2-oxoacetamide, N-(3,4-dichlorophenyl)-2-oxo-2-[2-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₃	Molecular Weight:	402.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOWMPMHDFMSVEV-UVTDQMKNSA-N

477732-66-4

Salor-Int L239364-1ea (2 suppliers)

IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide | CAS Registry Number: 477732-70-0
Synonyms: AKOS024408453, ACM477732700, AK278025, EX-17-125, N-(4-((2-(5-BR-2-MEO-BENZYLIDENE)HYDRAZINO)CARBONYL)PH)-4-CL-BENZENESULFONAMIDE, N-(4-(2-(5-Bromo-2-methoxybenzylidene)hydrazinecarbonyl)phenyl)-4-chlorobenzenesulfonamide

Molecular Formula:	C₂₁H₁₇BrClN₃O₄S	Molecular Weight:	522.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IZJPTICMVPIVFR-ZMOGYAJESA-N

477732-70-0

SALOR-INT L239380-1EA (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]benzamide | CAS Registry Number: 477732-72-2
Synonyms: AKOS024408455, ACM477732722, AK297029, EX-17-127, 4-Chloro-N-(4-(2-((2-chloroquinolin-3-yl)methylene)hydrazinecarbonyl)phenyl)benzenesulfonamide, 4-CHLORO-N-[4-({(2E)-2-[(2-CHLORO-3-QUINOLINYL)METHYLENE]HYDRAZINO}CARBONYL)PHENYL]BENZENESULFONAMIDE

Molecular Formula:	C₂₃H₁₆Cl₂N₄O₃S	Molecular Weight:	499.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBAZTGOMUMCBHE-VULFUBBASA-N

477732-72-2

SALOR-INT L239461-1EA (2 suppliers)

IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide | CAS Registry Number: 477732-80-2
Synonyms: AKOS024408463, ACM477732802, AK259021, EX-17-135, N-(4-((2-(2-BROMOBENZYLIDENE)HYDRAZINO)CARBONYL)PH)-4-CHLOROBENZENESULFONAMIDE, N-(4-(2-(2-Bromobenzylidene)hydrazinecarbonyl)phenyl)-4-chlorobenzenesulfonamide

Molecular Formula:	C₂₀H₁₅BrClN₃O₃S	Molecular Weight:	492.772 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIJAVKDIBJXHLN-YDZHTSKRSA-N

477732-80-2

Salor-Int L239496-1ea (2 suppliers)

IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide | CAS Registry Number: 477732-82-4
Synonyms: AKOS024408465, AK278026, EX-17-137, 4-Chloro-N-(4-(2-((6-chloro-4-oxo-4H-chromen-3-yl)methylene)hydrazinecarbonyl)phenyl)benzenesulfonamide, 4-chloro-N-[4-({(2E)-2-[(6-chloro-4-oxo-4H-chromen-3-yl)methylene]hydrazino}carbonyl)phenyl]benzenesulfonamide

Molecular Formula:	C₂₃H₁₅Cl₂N₃O₅S	Molecular Weight:	516.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SPOAQEMTEMFUSE-RPPGKUMJSA-N

477732-82-4

Salor-Int L239569-1ea (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide | CAS Registry Number: 477732-88-0
Synonyms: AKOS024408471, AK230513, EX-17-143, 4-Chloro-N-(4-(2-(2-(trifluoromethyl)benzylidene)hydrazinecarbonyl)phenyl)benzenesulfonamide, 4-chloro-N-[4-({(2E)-2-[2-(trifluoromethyl)benzylidene]hydrazino}carbonyl)phenyl]benzenesulfonamide

Molecular Formula:	C₂₁H₁₅ClF₃N₃O₃S	Molecular Weight:	481.874 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LVZUZMHNHUVZDF-LGJNPRDNSA-N

477732-88-0

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