Salor-Int L472832-1ea,SALOR-INT L472948-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

4901 to 4950 of 41263 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L472832-1ea (0 suppliers)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide | CAS Registry Number: 292180-96-2
Synonyms: AC1OBMRR, STOCK3S-59473, MolPort-001-016-424, STK060868, AKOS001631220, AK259848, ST50909525, N'-(4-Ethoxybenzylidene)furan-2-carbohydrazide, N'-(4-ETHOXYBENZYLIDENE)-2-FUROHYDRAZIDE, N'-[(1E)-(4-ethoxyphenyl)methylene]-2-furohydrazide, N'-[(E)-(4-ethoxyphenyl)methylidene]furan-2-carbohydrazide, N-[(1E)-2-(4-ethoxyphenyl)-1-azavinyl]-2-furylcarboxamide, N-[(E)-(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANFGHFPZMUXRCZ-XNTDXEJSSA-N

292180-96-2

SALOR-INT L472948-1EA (0 suppliers)

IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridine-3-carboxamide | CAS Registry Number: 292180-77-9
Synonyms: AC1NXD3Z, Nicotinic acid [1-(4-bromo-phenyl)-ethylidene]-hydrazide, MLS001209427, CHEMBL3212103, STOCK3S-61047, MolPort-000-803-057, STK049771, ZINC13111646, AKOS003239406, ACM292180779, AK212333, SMR000513255, N'-(1-(4-Bromophenyl)ethylidene)nicotinohydrazide, N'-[(E)-1-(4-bromophenyl)ethylidene]nicotinohydrazide, N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridine-3-carboxamide, N'-[(1E)-1-(4-bromophenyl)ethylidene]pyridine-3-carbohydrazide

Molecular Formula:	C₁₄H₁₂BrN₃O	Molecular Weight:	318.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVKINSAQHIQASB-LICLKQGHSA-N

292180-77-9

SALOR-INT L473200-1EA (0 suppliers)

IUPAC Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide | CAS Registry Number: 406915-46-6
Synonyms: AC1NN62G, AKOS002686777, MCULE-7999117185, ACM406915466, AK268848, 61618P, N-(1-(((4-ACETYLANILINO)CARBOTHIOYL)AMINO)-2,2,2-TRICHLOROETHYL)-2-CL-ACETAMIDE, N-(1-(3-(4-Acetylphenyl)thioureido)-2,2,2-trichloroethyl)-2-chloroacetamide, N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide

Molecular Formula:	C₁₃H₁₃Cl₄N₃O₂S	Molecular Weight:	417.126 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VONQYDHXEOFWKV-UHFFFAOYSA-N

406915-46-6

Salor-Int L473359-1ea (0 suppliers)

IUPAC Name: 3-bromo-N-[2,2,2-trichloro-1-[(2,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-55-7
Synonyms: AF-399/41669299, AC1NB1F1, MolPort-000-188-992, SALOR-INT L473359-1EA, AKOS002686786, MCULE-6683829662, ACM406915557, AK230837, 3-BR-N-(2,2,2-TRICHLORO-1-(((2,4-DICHLOROANILINO)CARBOTHIOYL)AMINO)ET)BENZAMIDE, 3-Bromo-N-(2,2,2-trichloro-1-(3-(2,4-dichlorophenyl)thioureido)ethyl)benzamide, 3-bromo-N-(2,2,2-trichloro-1-{[(2,4-dichloroanilino)carbothioyl]amino}ethyl)benzamide, 3-bromo-N-[2,2,2-trichloro-1-[(2,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₆H₁₁BrCl₅N₃OS	Molecular Weight:	550.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDEVDBUOBQGEFZ-UHFFFAOYSA-N

406915-55-7

Salor-Int L473413-1ea (0 suppliers)

IUPAC Name: 4-fluoro-N-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-40-0
Synonyms: AC1NCG0V, AKOS002686772, MCULE-9551573819, ACM406915400, AK230836, 61638P, 4-Fluoro-N-(2,2,2-trichloro-1-(3-(2-methoxyphenyl)thioureido)ethyl)benzamide, 4-fluoro-N-(2,2,2-trichloro-1-{[(2-methoxyanilino)carbothioyl]amino}ethyl)benzamide, 4-fluoro-N-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₇H₁₅Cl₃FN₃O₂S	Molecular Weight:	450.734 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RLQHDWBDXPDYIL-UHFFFAOYSA-N

406915-40-0

SALOR-INT L473448-1EA (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide | CAS Registry Number: 478310-48-4
Synonyms: AC1OBM9C, STOCK3S-43005, MolPort-000-798-793, STL336646, AKOS001641526, AK230581, ST50767378, N-((1E)-2-(2-thienyl)-1-azavinyl)-3-benzotriazolylpropanamide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-thiophen-2-ylmethylidene]propanehydrazide, 3-(benzotriazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide, 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)-N'-(2-THIENYLMETHYLENE)PROPANOHYDRAZIDE, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(1E)-thien-2-ylmethylene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(thiophen-2-ylmethylene)propanehydrazide

Molecular Formula:	C₁₄H₁₃N₅OS	Molecular Weight:	299.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUWFMVMJQABVSE-XNTDXEJSSA-N

478310-48-4

Salor-Int L473871-1ea (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide | CAS Registry Number: 326002-72-6
Synonyms: AC1OAVE1, STOCK3S-31946, MolPort-000-436-316, STK108797, AKOS001602647, AK240621, ST50054621, F1092-2891, N-((1E)-2-naphthyl-1-azavinyl)-3-benzotriazolylpropanamide, 3-(benzotriazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide, (E)-3-(1H-benzo[d][1,2,3]triazol-1-yl)-N'-(naphthalen-1-ylmethylene)propanehydrazide, 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)-N'-(1-NAPHTHYLMETHYLENE)PROPANOHYDRAZIDE, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(1E)-1-naphthylmethylene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(naphthalen-1-ylmethylene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-naphthalen-1-ylmethylidene]propanehydrazide

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLBDUFYLWYXOOY-KGENOOAVSA-N

326002-72-6

Salor-Int L474150-1ea (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 489443-98-3
Synonyms: AC1OBOJS, STOCK3S-10392, MolPort-000-439-955, STK107497, ZINC33352116, AKOS002175560, AK211595, ST50058772, N'-BENZYLIDENE-2((5((4-ME-BENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETOHYDRAZIDE, N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide, 2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-phenylmethylidene]acetohydrazide, N-((1E)-2-phenyl-1-azavinyl)-2-{5-[(4-methylphenyl)methylthio](1,3,4-thiadiazo l-2-ylthio)}acetamide, N-[(E)-benzylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₈N₄OS₃	Molecular Weight:	414.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RKEIFXMYFNTFBG-RGVLZGJSSA-N

489443-98-3

Salor-Int L474215-1ea (1 supplier)

IUPAC Name: N-[(E)-benzylideneamino]-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634897-20-4
Synonyms: STK594399, AC1OBXI2, STOCK3S-36366, MolPort-000-804-246, MolPort-002-583-207, AKOS005516027, AKOS024417548, AK220588, 3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-phenylmethylidene]-1H-pyrazole-5-carbohydrazide, 5-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-phenylmethylidene]-1H-pyrazole-3-carbohydrazide, N'-Benzylidene-3-(4-((2-chlorobenzyl)oxy)phenyl)-1H-pyrazole-5-carbohydrazide, N-[(E)-benzylideneamino]-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₄H₁₉ClN₄O₂	Molecular Weight:	430.892 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBRQOZLMGGUXDF-CVKSISIWSA-N

634897-20-4

Salor-Int L474347-1ea (0 suppliers)

IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634897-06-6
Synonyms: AC1OBWN0, STOCK3S-30595, MolPort-000-436-066, MolPort-000-794-766, STK109714, AKOS001337696, AKOS027282505, AK249096, ST50054376, N'-(3-BR-BENZYLIDENE)-3-(4-((2-CHLOROBENZYL)OXY)PH)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-(3-Bromobenzylidene)-5-(4-((2-chlorobenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide, N'-[(E)-(3-bromophenyl)methylidene]-3-{4-[(2-chlorobenzyl)oxy]phenyl}-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(3-bromophenyl)-1-azavinyl](3-{4-[(2-chlorophenyl)methoxy]phenyl}pyr azol-5-yl)carboxamide, N-[(E)-(3-bromophenyl)methylideneamino]-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₄H₁₈BrClN₄O₂	Molecular Weight:	509.788 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBBMMXPNOUZRNZ-MZJWZYIUSA-N

634897-06-6

Salor-Int L474428-1ea (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide | CAS Registry Number: 326002-08-8
Synonyms: AC1OAVX7, Salor-int l474428-1ea, STL000281, ZINC33154881, AKOS002308816, ACM326002088, ST50767379, N-[(1E)-2-(4-nitrophenyl)-1-azavinyl]-3-benzotriazolylpropanamide, 3-(benzotriazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(4-nitrophenyl)methylidene]propanehydrazide

Molecular Formula:	C₁₆H₁₄N₆O₃	Molecular Weight:	338.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCSWWQSXZFQHOM-GZTJUZNOSA-N

326002-08-8

Salor-Int L474487-1ea (0 suppliers)

IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634897-11-3
Synonyms: AC1OBXCH, STOCK3S-35197, MolPort-000-436-069, MolPort-000-788-709, STK100872, AKOS001336369, AKOS027307601, AK287106, ST50054379, 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide, 3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-1-naphthylmethylidene]-1H-pyrazole-5-carbohydrazide, 3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-naphthalen-1-ylmethylidene]-1H-pyrazole-5-carbohydrazide, 5-(4-((2-Chlorobenzyl)oxy)phenyl)-N'-(naphthalen-1-ylmethylene)-1H-pyrazole-3-carbohydrazide, N-((1E)-2-naphthyl-1-azavinyl)(3-{4-[(2-chlorophenyl)methoxy]phenyl}pyrazol-5- yl)carboxamide

Molecular Formula:	C₂₈H₂₁ClN₄O₂	Molecular Weight:	480.952 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZYOPWCRWWODNN-OCSSWDANSA-N

634897-11-3

SALOR-INT L474738-1EA (0 suppliers)

IUPAC Name: 5-[(4-methylphenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 210285-93-1
Synonyms: ZINC25757825, AKOS024417555, MCULE-1879968622, ACM210285931, AK231743, HE324659, 61758P, 5-((4-Methylbenzyl)thio)-1,3,4-thiadiazole-2-thiol, 5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl hydrosulfide

Molecular Formula:	C₁₀H₁₀N₂S₃	Molecular Weight:	254.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSRMWSMTNWPIDU-UHFFFAOYSA-N

210285-93-1

SALOR-INT L474762-1EA (0 suppliers)

IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634897-26-0
Synonyms: STK572485, AC1OBWR9, STOCK3S-31675, MolPort-000-436-075, MolPort-000-788-650, AKOS002170964, AKOS005497504, AK249097, ST50054385, 5-(4-((2-Chlorobenzyl)oxy)phenyl)-N'-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide, 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide, 3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-2-pyridinylmethylidene]-1H-pyrazole-5-carbohydrazide, 5-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-pyridin-2-ylmethylidene]-1H-pyrazole-3-carbohydrazide, N-((1E)-2-(2-pyridyl)-1-azavinyl)(3-{4-[(2-chlorophenyl)methoxy]phenyl}pyrazol -5-yl)carboxamide

Molecular Formula:	C₂₃H₁₈ClN₅O₂	Molecular Weight:	431.880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJOSCAVSWXMMQS-VULFUBBASA-N

634897-26-0

Salor-Int L474800-1ea (0 suppliers)

IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634897-32-8
Synonyms: AC1OBXEW, STOCK3S-35702, MolPort-000-809-237, MolPort-002-583-086, STK105781, AKOS003828966, AKOS027301331, AK277605, 3-(4-((2-CL-BENZYL)OXY)PH)-N'-(4-METHYLBENZYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 5-(4-((2-Chlorobenzyl)oxy)phenyl)-N'-(4-methylbenzylidene)-1H-pyrazole-3-carbohydrazide, 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide, 3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(4-methylphenyl)methylidene]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₅H₂₁ClN₄O₂	Molecular Weight:	444.919 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBSDXSDFLSVTBK-JFLMPSFJSA-N

634897-32-8

Salor-Int L474878-1ea (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-(benzylideneamino)propanamide | CAS Registry Number: 347368-93-8
Synonyms: AC1LJF9G, MCULE-7698176882, UPCMLD0ENAT5758330:001, 3-(benzotriazol-1-yl)-N-(benzylideneamino)propanamide, Z57169282, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-(phenylmethylidene)propanehydrazide

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCNOKOMOLVUPOP-UHFFFAOYSA-N

347368-93-8

Salor-Int L474932-1ea (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide | CAS Registry Number: 326002-01-1
Synonyms: AC1OB05Q, STOCK3S-41972, MolPort-000-436-324, STK104784, ZINC33154878, AKOS002170929, AK259626, ST50054629, F1092-2918, N-[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]-3-benzotriazolylpropanamide, (E)-3-(1H-benzo[d][1,2,3]triazol-1-yl)-N'-(3,4-dimethoxybenzylidene)propanehydrazide, 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)-N'-(3,4-DIMETHOXYBENZYLIDENE)PROPANOHYDRAZIDE, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(3,4-dimethoxybenzylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]propanehydrazide, 3-(benzotriazol-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VRPZOVPNDPJNCF-XDHOZWIPSA-N

326002-01-1

SALOR-INT L475114-1EA (1 supplier)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide | CAS Registry Number: 478515-63-8
Synonyms: ZINC536154, AKOS024417556, AK297101, 61794P, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-1-(4-methoxyphenyl)ethylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(1-(4-methoxyphenyl)ethylidene)propanehydrazide

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKKPLZXLABKPEQ-CPNJWEJPSA-N

478515-63-8

Salor-Int L475297-1ea (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide | CAS Registry Number: 478530-52-8
Synonyms: AC1NU9O1, STOCK3S-33362, MolPort-002-582-691, ZINC529233, STK106595, AKOS003828791, MCULE-3580114826, ACM478530528, AK211579, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(4-hydroxybenzylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]propanehydrazide, 3-(benzotriazol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Molecular Formula:	C₁₆H₁₅N₅O₂	Molecular Weight:	309.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWAKCDUOZZHGEH-UHFFFAOYSA-N

478530-52-8

Salor-Int L475807-1ea (0 suppliers)

IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 315198-39-1
Synonyms: AC1OBNXB, STOCK3S-07451, MolPort-000-794-737, SALOR-INT L475807-1EA, STL334633, ZINC32576972, AKOS022117279, AK231087, 2-(4-(2-CHLOROBENZYL)-1-PIPERAZINYL)-N'-(4-METHOXYBENZYLIDENE)ACETOHYDRAZIDE, 2-(4-(2-Chlorobenzyl)piperazin-1-yl)-N'-(4-methoxybenzylidene)acetohydrazide, 2-[4-(2-chlorobenzyl)piperazin-1-yl]-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide, 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Molecular Formula:	C₂₁H₂₅ClN₄O₂	Molecular Weight:	400.907 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDVHWOGUNCHSPB-OEAKJJBVSA-N

315198-39-1

Salor-Int L476331-1ea (0 suppliers)

IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 763111-31-5
Synonyms: 3-(4-((4-Chlorobenzyl)oxy)phenyl)-1H-pyrazole-5-carbohydrazide, AC1NHCRW, Oprea1_432440, Oprea1_446848, MolPort-000-873-963, ZINC25761127, AKOS002665507, MCULE-7081333782, AK248709, ST51064320, 61905P, 3-{4-[(4-chlorophenyl)methoxy]phenyl}pyrazole-5-carbohydrazide, 3-[4-[(4-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RYHCEMIKDJKLNE-UHFFFAOYSA-N

763111-31-5

Salor-Int L476404-1ea (0 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634899-37-9
Synonyms: 3-(4-butoxyphenyl)-N'-(3,4-dimethoxybenzylidene)-1H-pyrazole-5-carbohydrazide, AC1OBM9O, STOCK3S-43256, MolPort-000-807-059, MolPort-002-584-407, STK101248, AKOS001641443, AK230093, 3-(4-butoxyphenyl)-N'-[(1E)-(3,4-dimethoxyphenyl)methylene]-1H-pyrazole-5-carbohydrazide, 3-(4-butoxyphenyl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide, 3-(4-butoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₃H₂₆N₄O₄	Molecular Weight:	422.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHPZTZDVYIBHPF-BUVRLJJBSA-N

634899-37-9

SALOR-INT L476471-1EA (0 suppliers)

IUPAC Name: 6-amino-4-(2,4-dichlorophenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 377052-95-4
Synonyms: 6-amino-4-(2,4-dichlorophenyl)-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MVYH0, STOCK2S-19032, MolPort-000-737-905, MolPort-002-561-648, STK077469, AKOS005391728, MCULE-2923887491, ACM377052954, AK221264, 6-AMINO-4-(2,4-DICHLORO-PH)-3-ET-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE, 6-amino-4-(2,4-dichlorophenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula:	C₁₅H₁₂Cl₂N₄O	Molecular Weight:	335.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUCFUPOYNXWFST-UHFFFAOYSA-N

377052-95-4

SALOR-INT L476595-1EA (1 supplier)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-28-6
Synonyms: 3-(2-(Benzyloxy)phenyl)-N'-(4-chlorobenzylidene)-1H-pyrazole-5-carbohydrazide, AC1OBMAO, STOCK3S-44482, MolPort-000-435-997, MolPort-000-784-575, STK110683, AKOS002170872, AK258594, ST50054307, 3-[2-(benzyloxy)phenyl]-N'-[(E)-(4-chlorophenyl)methylidene]-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-chlorophenyl)-1-azavinyl]{3-[2-(phenylmethoxy)phenyl]pyrazol-5-yl }carboxamide, N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₄H₁₉ClN₄O₂	Molecular Weight:	430.892 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLAMFPCIGCKDKF-CVKSISIWSA-N

634895-28-6

Salor-Int L476609-1ea (0 suppliers)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-37-7
Synonyms: AC1OBYA2, STOCK3S-41390, MolPort-000-801-977, MolPort-002-584-081, STK103785, AKOS002308791, AKOS027313887, AK296603, ST50767333, 3-(2-(BENZYLOXY)PH)N'-(4-(DIETHYLAMINO)BENZYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 5-(2-(Benzyloxy)phenyl)-N'-(4-(diethylamino)benzylidene)-1H-pyrazole-3-carbohydrazide, 3-[2-(benzyloxy)phenyl]-N'-{(E)-[4-(diethylamino)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide, N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide, N-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}{3-[2-(phenylmethoxy)phenyl]pyra zol-5-yl}carboxamide

Molecular Formula:	C₂₈H₂₉N₅O₂	Molecular Weight:	467.573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTEBQRPYPIPBCL-VUTHCHCSSA-N

634895-37-7

SALOR-INT L476641-1EA (0 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634899-26-6
Synonyms: 3-(4-butoxyphenyl)-N'-(4-methoxybenzylidene)-1H-pyrazole-5-carbohydrazide, AC1OBWO3, STOCK3S-30739, MolPort-000-436-171, MolPort-000-796-283, STK107843, AKOS001330065, AK211087, ST50054481, 3-(4-butoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide, 3-(4-butoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide, N-[(1E)-2-(4-methoxyphenyl)-1-azavinyl][3-(4-butoxyphenyl)pyrazol-5-yl]carboxa mide

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSCQUYYVMLFFIY-HZHRSRAPSA-N

634899-26-6

Salor-Int L476676-1ea (0 suppliers)

IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-03-0
Synonyms: AC1OBXKH, STOCK3S-37009, MolPort-000-780-634, MolPort-002-583-312, STK106600, AKOS003819793, AKOS027313888, AK296604, 3-(4-((4-CL-BENZYL)OXY)PH)-N'-(4-ETHYLBENZYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 5-(4-((4-Chlorobenzyl)oxy)phenyl)-N'-(4-ethylbenzylidene)-1H-pyrazole-3-carbohydrazide, 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide, 3-{4-[(4-chlorobenzyl)oxy]phenyl}-N'-[(E)-(4-ethylphenyl)methylidene]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₆H₂₃ClN₄O₂	Molecular Weight:	458.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSAFEKFYADVJST-LQKURTRISA-N

634896-03-0

Salor-Int L476803-1ea (0 suppliers)

IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 634896-14-3
Synonyms: AC1NVI9D, STOCK3S-37913, MolPort-000-799-031, AKOS027282502, AK249093, 5-(4-((4-Chlorobenzyl)oxy)phenyl)-N'-(2-hydroxybenzylidene)-1H-pyrazole-3-carbohydrazide, 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₄H₁₉ClN₄O₃	Molecular Weight:	446.891 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MUKDLSJEQZTEAA-JXAWBTAJSA-N

634896-14-3

Salor-Int L477079-1ea (1 supplier)

IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide | CAS Registry Number: 356774-13-5
Synonyms: AC1OBWPU, STOCK3S-31243, MolPort-002-582-321, STL001669, ZINC33363111, AKOS022094190, ACM356774135, AK212252, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(3-phenylallylidene)propanehydrazide, N'-(3-PH-2-PROPENYLIDENE)3-(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOHYDRAZIDE, N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanehydrazide, N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKRBSTIDOOJFCJ-RNZORNNISA-N

356774-13-5

SALOR-INT L477109-1EA (0 suppliers)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide | CAS Registry Number: 612047-96-8
Synonyms: AC1OM6P7, ZINC4981293, AKOS024417585, AK220852, 61975P, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(1-(4-methoxyphenyl)ethylidene)propanehydrazide, N'(1-(4-MEO-PH)ETHYLIDENE)3(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOHYDRAZIDE, N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Molecular Formula:	C₂₄H₂₇N₃O₂	Molecular Weight:	389.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUCKEWFAKCXVHO-KOEQRZSOSA-N

612047-96-8

Salor-Int L477133-1ea (0 suppliers)

IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide | CAS Registry Number: 518019-46-0
Synonyms: AC1OBXTN, STOCK3S-37924, MolPort-002-583-467, ZINC30750426, AKOS024417587, AK278169, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(naphthalen-1-ylmethylene)propanehydrazide, N'-(1-NAPHTHYLMETHYLENE)-3-(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOHYDRAZIDE, N-[(E)-naphthalen-1-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Molecular Formula:	C₂₆H₂₅N₃O	Molecular Weight:	395.506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSJQAUJVHCASDA-OVVQPSECSA-N

518019-46-0

Salor-Int L477346-1ea (1 supplier)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide | CAS Registry Number: 478675-41-1
Synonyms: MLS000591419, AC1OBY8T, CHEMBL3197088, STOCK3S-41245, MolPort-000-805-871, STK109686, AKOS003828318, AK221084, SMR000218971, 3-(benzotriazol-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-(3-methoxyphenyl)methylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(3-methoxybenzylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(3-methoxyphenyl)methylidene]propanehydrazide, 3-Benzotriazol-1-yl-propionic acid [1-(3-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKQMXHZRBRBMMG-LDADJPATSA-N

478675-41-1

Salor-Int L477400-1ea (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide | CAS Registry Number: 612047-68-4
Synonyms: AC1OBY5W, STOCK3S-40449, MolPort-002-583-917, STL336515, AKOS001641466, AK258863, 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)-N'-(2,5-DIMETHOXYBENZYLIDENE)PROPANOHYDRAZIDE, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(1E)-(2,5-dimethoxyphenyl)methylene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(2,5-dimethoxybenzylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(2,5-dimethoxyphenyl)methylidene]propanehydrazide, 3-(benzotriazol-1-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUQVWGSLTRCKKD-XDHOZWIPSA-N

612047-68-4

Salor-Int L477664-1ea (0 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634883-08-2
Synonyms: STK850852, AC1NUDCF, STOCK3S-40145, MolPort-000-780-012, MolPort-002-583-860, AKOS001641258, AKOS005629349, AK220582, 3-(4-ETHOXYPHENYL)-N'-(1-(4-PYRIDINYL)ETHYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 3-(4-Ethoxyphenyl)-N'-(1-(pyridin-4-yl)ethylidene)-1H-pyrazole-5-carbohydrazide, 3-(4-ethoxyphenyl)-N'-[(1E)-1-pyridin-4-ylethylidene]-1H-pyrazole-5-carbohydrazide, 3-(4-ethoxyphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide, 5-(4-ethoxyphenyl)-N'-[(1E)-1-(pyridin-4-yl)ethylidene]-1H-pyrazole-3-carbohydrazide

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGJHMKKPIIMCMA-FYJGNVAPSA-N

634883-08-2

Salor-Int L477729-1ea (0 suppliers)

IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-24-2
Synonyms: 3-[2-(benzyloxy)phenyl]-N'-[(E)-(4-fluorophenyl)methylidene]-1H-pyrazole-5-carbohydrazide, AC1OBXI5, STOCK3S-36381, MolPort-000-435-994, MolPort-000-784-279, STK104911, AKOS002170861, AK249091, ST50054304, 3-(2-(Benzyloxy)phenyl)-N'-(4-fluorobenzylidene)-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-fluorophenyl)-1-azavinyl]{3-[2-(phenylmethoxy)phenyl]pyrazol-5-yl }carboxamide, N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₄H₁₉FN₄O₂	Molecular Weight:	414.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPAWCPRZFCVRMY-CVKSISIWSA-N

634895-24-2

SALOR-INT L477745-1EA (0 suppliers)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634894-58-9
Synonyms: AC1OG2GF, MolPort-002-358-896, ZINC9177791, STK107746, AKOS005398001, AKOS027269864, AK230085, 62036P, N'-(1-(4-MEO-PH)ETHYLIDENE)-3-(4-PROPOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-(1-(4-Methoxyphenyl)ethylidene)-5-(4-propoxyphenyl)-1H-pyrazole-3-carbohydrazide, N'-[(1E)-1-(4-methoxyphenyl)ethylidene]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide, N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRQWQIZAORUFTL-HZHRSRAPSA-N

634894-58-9

Salor-Int L477869-1ea (0 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-84-4
Synonyms: ZINC13645265, AKOS024417592, AKOS027282501, AK249092, 62046P, 3-(3-(BENZYLOXY)PH)-N'-(1-(4-CL-PH)ETHYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 5-(3-(Benzyloxy)phenyl)-N'-(1-(4-chlorophenyl)ethylidene)-1H-pyrazole-3-carbohydrazide

Molecular Formula:	C₂₅H₂₁ClN₄O₂	Molecular Weight:	444.919 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQFPYZRBLXRGQI-WPWMEQJKSA-N

634895-84-4

Salor-Int L477990-1ea (0 suppliers)

IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide | CAS Registry Number: 347368-34-7
Synonyms: ST50767386, AC1NV1UJ, STOCK3S-42356, MolPort-000-704-276, MolPort-004-824-178, ZINC1298940, STK100729, ZINC28466861, ZINC32559979, AKOS001641467, AKOS022086709, MCULE-5957978459, ACM347368347, AK250199, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(4-hydroxybenzylidene)propanehydrazide, N'-(4-hydroxybenzylidene)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanohydrazide, N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide, N'-[(E)-(4-hydroxyphenyl)methylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanehydrazide, N'-[(E)-(4-hydroxyphenyl)methylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanohydrazide, N-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl]-3-(5,6,7,8,9-pentahydro-4aH-carbazol-9 -yl)propanamide

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBYORIZIRHJWMW-UHFFFAOYSA-N

347368-34-7

Salor-Int L478385-1ea (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]propanamide | CAS Registry Number: 518019-34-6
Synonyms: STOCK3S-37089, MolPort-000-436-334, STK104887, AKOS002170994, AK268667, ST50054639, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(1-(3,4-dichlorophenyl)ethylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]propanehydrazide, N-[(1E)-2-(3,4-dichlorophenyl)-1-azaprop-1-enyl]-3-benzotriazolylpropanamide

Molecular Formula:	C₁₇H₁₅Cl₂N₅O	Molecular Weight:	376.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPONFSCRTSXJIY-RGVLZGJSSA-N

518019-34-6

SALOR-INT L478407-1EA (0 suppliers)

IUPAC Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-96-1
Synonyms: AC1NVIBJ, STOCK3S-36334, MolPort-002-583-200, ZINC9353492, AKOS024417601, AKOS027263595, AK220587, N'-(1-(4-F-PH)ETHYLIDENE)3-(4-((4-ME-BENZYL)OXY)PH)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-(1-(4-Fluorophenyl)ethylidene)-5-(4-((4-methylbenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide, N-[(E)-1-(4-fluorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₆H₂₃FN₄O₂	Molecular Weight:	442.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYDWLRMIKPNRLV-MTDXEUNCSA-N

634896-96-1

Salor-Int L478458-1ea (0 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-86-9
Synonyms: AC1NYK7U, MolPort-000-808-340, ZINC9375345, AKOS024417602, AKOS027313891, AK296607, 62100P, N'-(1-(4-CL-PH)ETHYLIDENE)3(4-((4-ME-BENZYL)OXY)PH)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-(1-(4-Chlorophenyl)ethylidene)-5-(4-((4-methylbenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide, N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₆H₂₃ClN₄O₂	Molecular Weight:	458.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQOVXPANVIDNKA-MTDXEUNCSA-N

634896-86-9

Salor-Int L478512-1ea (0 suppliers)

IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 114659-72-2
Synonyms: N'-(2-Nitrobenzylidene)nicotinohydrazide, Niazid 2NO2PhCH, AC1OC4V3, CHEMBL2261070, STOCK3S-58813, MolPort-000-803-665, STK166135, AKOS001629512, 2-Nitrobenzaldehyde nicotinoyl hydrazone, AK212915, N'-[(1E)-(2-nitrophenyl)methylene]nicotinohydrazide, N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(2-nitrophenyl)methyleneamino]pyridine-3-carboxamide, N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-3-carboxamide

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZBPLNRNLLASGG-OQLLNIDSSA-N

114659-72-2

Salor-Int L478717-1ea (0 suppliers)

IUPAC Name: 7,9-dibromo-5,5-dimethyl-2-naphthalen-2-yl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 763111-28-0
Synonyms: AKOS024417604, MCULE-5746768048, AK239206, 62124P, 7,9-DI-BR-5,5-DI-ME-2-(2-NAPHTHYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 7,9-Dibromo-5,5-dimethyl-2-(naphthalen-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

Molecular Formula:	C₂₂H₁₈Br₂N₂O	Molecular Weight:	486.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYMPZFQVGFFXQN-UHFFFAOYSA-N

763111-28-0

Salor-Int L478911-1ea (0 suppliers)

IUPAC Name: 4-chloro-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-sulfamoylbenzamide | CAS Registry Number: 763110-86-7
Synonyms: AKOS024417613, MCULE-3868273667, AK296220, 62143P, 4-Chloro-N-(1-(2,4-dimethoxyphenyl)ethyl)-3-sulfamoylbenzamide, 3-(AMINOSULFONYL)-4-CHLORO-N-(1-(2,4-DIMETHOXYPHENYL)ETHYL)BENZAMIDE

Molecular Formula:	C₁₇H₁₉ClN₂O₅S	Molecular Weight:	398.858 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFDBJISGINGYEN-UHFFFAOYSA-N

763110-86-7

SALOR-INT L479039-1EA (0 suppliers)

IUPAC Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-4-methylchromen-2-one | CAS Registry Number: 763110-84-5
Synonyms: ZINC25759608, AKOS024417617, MCULE-3999742000, AK277216, 62155P, 7-(3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy)-4-methyl-2H-chromen-2-one, 7-(3-(1-CYCLOHEXYL-1H-TETRAAZOL-5-YL)PROPOXY)-4-METHYL-2H-CHROMEN-2-ONE

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXOFAJHBACKKDP-UHFFFAOYSA-N

763110-84-5

Salor-Int L479276-1ea (0 suppliers)

IUPAC Name: 3-butylsulfanyl-4-chlorobenzoic acid | CAS Registry Number: 763110-09-4
Synonyms: 3-(Butylthio)-4-chlorobenzoic acid, ZINC25725562, AKOS024417634, MCULE-7598535316, 3-(butylsulfanyl)-4-chlorobenzoic acid, AK229702, 62179P

Molecular Formula:	C₁₁H₁₃ClO₂S	Molecular Weight:	244.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLJZCBWUKAMAJS-UHFFFAOYSA-N

763110-09-4

SALOR-INT L479292-1EA (0 suppliers)

IUPAC Name: 4-fluoro-N-[2,2,2-trichloro-1-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-34-2
Synonyms: AC1MFPFD, AKOS002686843, MCULE-7514287362, ACM406915342, AK278349, 62181P, 4-Fluoro-N-(2,2,2-trichloro-1-(3-(2,4-dimethylphenyl)thioureido)ethyl)benzamide, 4-fluoro-N-(2,2,2-trichloro-1-{[(2,4-dimethylanilino)carbothioyl]amino}ethyl)benzamide, 4-fluoro-N-[2,2,2-trichloro-1-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₈H₁₇Cl₃FN₃OS	Molecular Weight:	448.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RWLAQDCHOMIIKA-UHFFFAOYSA-N

406915-34-2

Salor-Int L479470-1ea (0 suppliers)

IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile | CAS Registry Number: 364383-47-1
Synonyms: 2-amino-4-(2,6-dichlorophenyl)-6-(thiophen-2-yl)-4H-pyran-3,5-dicarbonitrile, AC1NP0XB, Oprea1_235827, MolPort-000-443-424, STK009702, AKOS002176643, AKOS016295800, MCULE-5840127072, ACM364383471, AK240801, ST50062010, 62198P, 6-amino-4-(2,6-dichlorophenyl)-2-(2-thienyl)-4H-pyran-3,5-dicarbonitrile, 2-AMINO-4-(2,6-DICHLOROPHENYL)-6-(2-THIENYL)-4H-PYRAN-3,5-DICARBONITRILE, 2-amino-4-(2,6-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile

Molecular Formula:	C₁₇H₉Cl₂N₃OS	Molecular Weight:	374.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCFORZKJJLYJSL-UHFFFAOYSA-N

364383-47-1

Salor-Int L479535-1ea (0 suppliers)

IUPAC Name: 6-amino-4-(3-bromophenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 364627-94-1
Synonyms: 6-amino-4-(3-bromophenyl)-3-tert-butyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MTRC0, STOCK2S-18171, MolPort-000-785-316, MolPort-002-561-515, STK788541, AKOS005610733, MCULE-4672001448, 6-amino-4-(3-bromophenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, ACM364627941, AK297816, 6-Amino-4-(3-bromophenyl)-3-(tert-butyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula:	C₁₇H₁₇BrN₄O	Molecular Weight:	373.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQOHVEUWLNPAEG-UHFFFAOYSA-N

364627-94-1

Salor-Int L479608-1ea (0 suppliers)

IUPAC Name: 6-amino-3-tert-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 304880-81-7
Synonyms: ST011583, 6-amino-3-(tert-butyl)-4-(4-fluorophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitr ile, 6-amino-3-tert-butyl-4-(4-fluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MES8A, Cambridge id 5670762, STOCK1S-12289, MolPort-000-487-123, MolPort-000-919-267, STL360899, AKOS000672173, AKOS002206135, AKOS016307040, MCULE-8945794531, ACM304880817, AK231589, BAS 07094049, AB00092781-01, AK-777/37037047, 6-Amino-3-(tert-butyl)-4-(4-fluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-AMINO-3-TERT-BU-4-(4-F-PH)-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE

Molecular Formula:	C₁₇H₁₇FN₄O	Molecular Weight:	312.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGYZXMOGHPQOHS-UHFFFAOYSA-N

304880-81-7

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