Salor-Int L253537-1ea,SALOR-INT L253596-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

4751 to 4800 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L253537-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-7-methyl-2-(1-methyl-2-oxoindol-3-ylidene)-5-(3-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 624726-72-3
Synonyms: AKOS027263591, AK220558, Ethyl 7-methyl-2-(1-methyl-2-oxoindolin-3-ylidene)-5-(3-nitrophenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₀N₄O₆S	Molecular Weight:	504.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RGDLECNOYICOIC-XUTLUUPISA-N

624726-72-3

SALOR-INT L253596-1EA (3 suppliers)

IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 302823-10-5
Synonyms: N-[2-Furan-2-yl-1-(2-methoxy-ethylcarbamoyl)-vinyl]-benzamide, Ambcb5859733, AC1M15F0, MolPort-001-929-322, ZINC4697043, AKOS000524102, AK288392, BAS 00392567, N-(1-(Furan-2-yl)-3-((2-methoxyethyl)amino)-3-oxoprop-1-en-2-yl)benzamide, N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPVYHEZCIQWTFV-NTCAYCPXSA-N

302823-10-5

Salor-Int L253618-1ea (3 suppliers)

IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide | CAS Registry Number: 324562-01-8
Synonyms: SCHEMBL10092071, AC1M0129, AKOS027295111, AK269121, N-(1-(Furan-2-yl)-3-oxo-3-((pyridin-3-ylmethyl)amino)prop-1-en-2-yl)benzamide, N-[(E)-1-(furan-2-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANTQNDKESCDJPE-LDADJPATSA-N

324562-01-8

Salor-Int L253677-1ea (3 suppliers)

IUPAC Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 72833-08-0
Synonyms: AC1LXTSF, ZINC5745952, AKOS027276156, AK239156, N-(2-PHENYL-1-(4-TOLUIDINOCARBONYL)VINYL)BENZAMIDE, N-(3-Oxo-1-phenyl-3-(p-tolylamino)prop-1-en-2-yl)benzamide, N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCDMWCUBLKTOTO-LTGZKZEYSA-N

72833-08-0

SALOR-INT L253731-1EA (3 suppliers)

IUPAC Name: ethyl (2E)-5-(2-chlorophenyl)-7-methyl-3-oxo-2-(2-oxo-1-prop-2-enylindol-3-ylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324566-04-3
Synonyms: MolPort-023-227-947, AKOS027276263, AK240614, Ethyl 2-(1-allyl-2-oxoindolin-3-ylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₂ClN₃O₄S	Molecular Weight:	520.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYECHNDSEUQVLR-XTQSDGFTSA-N

324566-04-3

Salor-Int L253804-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-7-methyl-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 313272-50-3
Synonyms: AKOS027282555, AK250088, ethyl (2E)-7-methyl-2-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 7-methyl-3-oxo-5-phenyl-2-((1-phenyl-3-(p-tolyl)-1H-pyrazol-4-yl)methylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₃H₂₈N₄O₃S	Molecular Weight:	560.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXHWUIDRUPAKKU-ZXVVBBHZSA-N

313272-50-3

SALOR-INT L253820-1EA (3 suppliers)

IUPAC Name: ethyl (2E)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324566-50-9
Synonyms: STOCK1S-84540, MolPort-019-939-799, STK726645, AKOS003623834, ACM324566509, AK278625, ethyl (2E)-2-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-((5-(2,5-dichlorophenyl)furan-2-yl)methylene)-7-methyl-3-oxo-5-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₀Cl₂N₂O₄S	Molecular Weight:	539.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMCTZMKLKAGLAF-HYARGMPZSA-N

324566-50-9

SALOR-INT L253847-1EA (0 suppliers)

IUPAC Name: ethyl (2E)-7-methyl-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324566-54-3
Synonyms: STK726647, AKOS003623846, ethyl (2E)-7-methyl-2-{[5-(2-nitrophenyl)-2-furyl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-7-methyl-2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 7-methyl-2-((5-(2-nitrophenyl)furan-2-yl)methylene)-3-oxo-5-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₁N₃O₆S	Molecular Weight:	515.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHVYAHMGLHLODJ-PXLXIMEGSA-N

324566-54-3

Salor-Int L253863-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-5-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 300377-46-2
Synonyms: AC1NXSLI, BAS 00663629, STOCK1S-29068, MolPort-000-419-262, MolPort-023-225-480, AKOS000530143, AKOS016288987, ACM300377462, AK259867, 5-(4-Chloro-phenyl)-2-(3,4-dimethoxy-benzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-, ethyl (2E)-5-(4-chlorophenyl)-2-(3,4-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-chlorophenyl)-2-(3,4-dimethoxybenzylidene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃ClN₂O₅S	Molecular Weight:	498.978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RUXQPMXPPCQKAF-DEDYPNTBSA-N

300377-46-2

SALOR-INT L253928-1EA (3 suppliers)

IUPAC Name: 4-chloro-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide | CAS Registry Number: 293765-29-4
Synonyms: 4-chloro-N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}benzamide, 4-chloro-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide, 4-CHLORO-N-(2-METHYL-4-((2-METHYLPHENYL)DIAZENYL)PHENYL)BENZAMIDE, AC1NB6HX, CBDivE_009345, MolPort-000-419-278, ZINC3896965, STK386843, AKOS001589583, MCULE-5901866411, AK297864, ST50034178, 4-Chloro-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)benzamide

Molecular Formula:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKKZDNNCIKZKGE-UHFFFAOYSA-N

293765-29-4

Salor-Int L253944-1ea (3 suppliers)

IUPAC Name: ethyl 5-benzamido-2-[(1-benzamido-2,2,2-trichloroethyl)amino]-4-methylthiophene-3-carboxylate | CAS Registry Number: 618092-14-1
Synonyms: Ethyl 5-benzamido-2-((1-benzamido-2,2,2-trichloroethyl)amino)-4-methylthiophene-3-carboxylate, ethyl 5-benzamido-2-[(1-benzamido-2,2,2-trichloroethyl)amino]-4-methylthiophene-3-carboxylate, AC1NNVOI, AKOS024408784, MCULE-6887143816, AK249477, ETHYL 5-(BENZOYLAMINO)-2-{[1-(BENZOYLAMINO)-2,2,2-TRICHLOROETHYL]AMINO}-4-METHYL-3-THIOPHENECARBOXYLATE

Molecular Formula:	C₂₄H₂₂Cl₃N₃O₄S	Molecular Weight:	554.867 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYWSDYDCHNUNNJ-UHFFFAOYSA-N

618092-14-1

Salor-Int L254061-1ea (3 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 312936-17-7
Synonyms: MolPort-019-773-488, ZINC33874836, AKOS027301393, AK278594, N-(3-((3-(1H-Imidazol-1-yl)propyl)amino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl)-4-methylbenzamide

Molecular Formula:	C₂₃H₂₃ClN₄O₂	Molecular Weight:	422.913 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFXXZJNEZHXQEF-RCCKNPSSSA-N

312936-17-7

SALOR-INT L254088-1EA (3 suppliers)

624726-75-6

Salor-Int L254142-1ea (3 suppliers)

IUPAC Name: 2-methoxyethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 421580-79-2
Synonyms: 2-methoxyethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, MLS000090076, AC1MMBY4, CHEMBL1586621, HMS2478F20, AKOS001666588, MCULE-3091153357, ACM421580792, AK287873, SMR000024694, EU-0011510, 2-METHOXYETHYL 3-ACETYL-4-(4-CHLOROPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE, 2-methoxyethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₇H₁₉ClN₂O₅	Molecular Weight:	366.798 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDDGNXOWLBAUAB-UHFFFAOYSA-N

421580-79-2

Salor-Int L254207-1ea (3 suppliers)

624726-78-9

SALOR-INT L254258-1EA (3 suppliers)

624726-79-0

SALOR-INT L254266-1EA (3 suppliers)

IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 421580-82-7
Synonyms: ethyl 2-[2-(4-chlorophenoxy)acetamido]-5-methyl-1,3-thiazole-4-carboxylate, ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-methyl-1,3-thiazole-4-carboxylate, ETHYL 2-(((4-CHLOROPHENOXY)ACETYL)AMINO)-5-METHYL-1,3-THIAZOLE-4-CARBOXYLATE, AC1N3BGF, AC1Q32WO, Oprea1_782592, MolPort-000-419-317, ZINC4187273, STK809122, AKOS001666053, MCULE-5094305027, Ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate, ACM421580827, AK297375, EU-0078200, ST50034215, Z1213636815, Ethyl 2-(2-(4-chlorophenoxy)acetamido)-5-methylthiazole-4-carboxylate

Molecular Formula:	C₁₅H₁₅ClN₂O₄S	Molecular Weight:	354.805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBZGNRJGYLWTGW-UHFFFAOYSA-N

421580-82-7

Salor-Int L254339-1ea (3 suppliers)

IUPAC Name: (5Z)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 611185-68-3
Synonyms: AC1NXX03, MolPort-000-419-327, STK809135, AKOS002162548, ZINC100833469, AK296868, ST50034225, 5-(1-Heptyl-2-oxoindolin-3-ylidene)-3-isobutyl-2-thioxothiazolidin-4-one, (3Z)-1-heptyl-3-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, (3Z)-1-heptyl-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, (5Z)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₂₈N₂O₂S₂	Molecular Weight:	416.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJZAAJKGCBRPAA-HNENSFHCSA-N

611185-68-3

Salor-Int L254401-1ea (3 suppliers)

IUPAC Name: N-[(Z)-3-(diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 300567-63-9
Synonyms: AC1NSQA5, Ambcb5235534, MolPort-002-138-695, N-(3-(Diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl)-4-methylbenzamide, SMSF0005139, ZINC4964765, AKOS024408790, CB13795, ACM300567639, AK278873, BIM-0014787.P001, N-[(Z)-1-[(diethylamino)carbonyl]-2-(3-nitrophenyl)ethenyl]-4-methylbenzamide, N-[(Z)-3-(diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Molecular Formula:	C₂₁H₂₃N₃O₄	Molecular Weight:	381.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYIFYVBPCKMTLG-RGEXLXHISA-N

300567-63-9

Salor-Int L254479-1ea (3 suppliers)

IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 624726-82-5
Synonyms: AC1O0RKT, ZINC25760308, AKOS024408793, AK277575, N-(1-(3,4-Dimethoxyphenyl)-3-(isobutylamino)-3-oxoprop-1-en-2-yl)-4-methylbenzamide, N-(2-(3,4-DIMETHOXYPHENYL)-1-((ISOBUTYLAMINO)CARBONYL)VINYL)-4-METHYLBENZAMIDE, N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEVSLQBCZZQURG-UNOMPAQXSA-N

624726-82-5

SALOR-INT L254525-1EA (3 suppliers)

IUPAC Name: 4-methyl-N-[(E)-1-(3-methylthiophen-2-yl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide | CAS Registry Number: 624726-84-7
Synonyms: AKOS027307596, AK287077, 4-Methyl-N-(1-(3-methylthiophen-2-yl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)benzamide

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEWTVFPSCKFNFU-CPNJWEJPSA-N

624726-84-7

Salor-Int L300020-1ea (3 suppliers)

IUPAC Name: N,N-dimethylpyridin-4-amine;5-[hydroxy(phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 462101-61-7
Synonyms: AKOS024411366, ACM462101617, AK230916, 5-(Hydroxy(phenyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione compound with N,N-dimethylpyridin-4-amine (1:1), 5-[hydroxy(phenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione compound with N,N-dimethyl-4-pyridinamine (1:1)

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BNCGTJZAFVYTIR-UHFFFAOYSA-N

462101-61-7

SALOR-INT L300217-1EA (4 suppliers)

IUPAC Name: 2-methoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 1760-80-1
Synonyms: 2-methoxy-3-methylbenzene-1,4-diol, AC1MXA7Y, SureCN68271, CTK0E3829, 2-methoxy-3-methyl-1,4-benzenediol, AKOS006293696, 1,4-Benzenediol, 2-methoxy-3-methyl-

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLZCXHMBJHCRFH-UHFFFAOYSA-N

1760-80-1

SALOR-INT L308439-1EA (0 suppliers)

15879-04-6

Salor-Int L363057-1ea (3 suppliers)

IUPAC Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606960-78-5
Synonyms: AC1NXCOA, MolPort-019-948-616, ZINC2533828, STK815163, AKOS002194429, AK220816, ST50091873, (5E)-5-(2,4-dimethoxybenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(2,4-DIMETHOXYBENZYLIDENE)-2-PH(1,3)THIAZOLO(3,2-B)(1,2,4)TRIAZOL-6(5H)-ONE, 5-(2,4-Dimethoxybenzylidene)-2-phenylthiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₉H₁₅N₃O₃S	Molecular Weight:	365.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTAIKOXYQRPDJV-MHWRWJLKSA-N

606960-78-5

SALOR-INT L363774-1EA (3 suppliers)

IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2H-chromen-3-yl)prop-2-enenitrile | CAS Registry Number: 769142-97-4
Synonyms: F1423-3478, MolPort-000-463-325, HMS1428M06, ZINC912115, STK815251, AKOS002195840, IDI1_011305, AK229909, ST50091970, PB978924740, 2-(Benzo[d]thiazol-2-yl)-3-(2H-chromen-3-yl)acrylonitrile, (Z)-2-(benzo[d]thiazol-2-yl)-3-(2H-chromen-3-yl)acrylonitrile, 3-(2H-chromen-3-yl)(2Z)-2-benzothiazol-2-ylprop-2-enenitrile, (2Z)-2-(1,3-benzothiazol-2-yl)-3-(2H-chromen-3-yl)prop-2-enenitrile, 2-(1,3-BENZOTHIAZOL-2-YL)-3-(2H-CHROMEN-3-YL)ACRYLONITRILE

Molecular Formula:	C₁₉H₁₂N₂OS	Molecular Weight:	316.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NISPOKIPCWIZIX-GDNBJRDFSA-N

769142-97-4

SALOR-INT L363995-1EA (3 suppliers)

IUPAC Name: (4E)-1-[2-(dimethylamino)ethyl]-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 371120-16-0
Synonyms: AC1NZSQZ, STOCK3S-92323, ACM371120160, AK288326, (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione, 1-(2-(Dimethylamino)ethyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₈H₃₆N₂O₇	Molecular Weight:	512.603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LNPLYVIHCQPFDL-WJTDDFOZSA-N

371120-16-0

SALOR-INT L364029-1EA (3 suppliers)

IUPAC Name: N-benzyl-2-[(3E)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide | CAS Registry Number: 624725-89-9
Synonyms: AKOS027307594, AK287069, N-Benzyl-2-(2-oxo-3-(4-oxo-3-phenethyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide

Molecular Formula:	C₂₈H₂₃N₃O₃S₂	Molecular Weight:	513.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXHYIOCIOHWRJZ-OCOZRVBESA-N

624725-89-9

Salor-Int L364053-1ea (4 suppliers)

IUPAC Name: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 618383-53-2
Synonyms: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](4-fluorophenyl)methanone, F1423-3510, (3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone, AC1MYOPY, MolPort-000-463-352, ZINC9472427, STK815281, AKOS002195705, MCULE-3690848889, AK258453, AB00674356-01, [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₂₁H₁₁BrF₄N₂OS	Molecular Weight:	495.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BUPCZIANYFXOAS-UHFFFAOYSA-N

618383-53-2

SALOR-INT L364088-1EA (4 suppliers)

IUPAC Name: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 618383-55-4
Synonyms: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](4-methylphenyl)methanone, AC1MWZSC, MolPort-000-463-354, STK815284, ZINC16805590, AKOS002195745, MCULE-1510683768, AK277458, ST50092001, (3-Amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone, [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone

Molecular Formula:	C₂₂H₁₄BrF₃N₂OS	Molecular Weight:	491.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UAHROBAZFUTUMS-UHFFFAOYSA-N

618383-55-4

Salor-Int L364134-1ea (3 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 618383-58-7
Synonyms: AC1NZ8P7, MolPort-000-310-032, AKOS016126143, AK210939, 4-(4-(Allyloxy)benzoyl)-1-(2-(diethylamino)ethyl)-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one, (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

Molecular Formula:	C₂₆H₃₀N₂O₄	Molecular Weight:	434.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJCSXUSXJRFXAE-ZNTNEXAZSA-N

618383-58-7

SALOR-INT L364142-1EA (3 suppliers)

IUPAC Name: (4Z)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 615270-61-6
Synonyms: MolPort-000-447-709, 1-(3-(1H-imidazol-1-yl)propyl)-4-(4-(allyloxy)benzoyl)-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one, STK815289, AKOS001456514, AKOS016296710, MCULE-3035944929, AB00674357-01, F1423-3518, 3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-phenyl-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one, 4-[4-(allyloxy)benzoyl]-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRHJQMSPAHQLST-GYHWCHFESA-N

615270-61-6

Salor-Int L364193-1ea (3 suppliers)

IUPAC Name: 1-ethyl-2-imino-N-(2-morpholin-4-ylethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618383-63-4
Synonyms: BAS 04995730, AC1LL23Y, STOCK6S-22307, MolPort-000-463-363, ZINC788790, STK815298, AKOS000528946, MCULE-8336025244, AK248951, Z57785274, 1-Ethyl-2-imino-N-(2-morpholinoethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ethyl-2-imino-N-[2-(4-morpholinyl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 1-ethyl-2-imino-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 7-ethyl-6-imino-N-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₀H₂₄N₆O₃	Molecular Weight:	396.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXQNARHFQBAFTE-UHFFFAOYSA-N

618383-63-4

Salor-Int L364320-1ea (3 suppliers)

IUPAC Name: 2-imino-10-methyl-1-(2-morpholin-4-ylethyl)-5-oxo-N-(2-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618383-71-4
Synonyms: F1423-3539, 2-imino-10-methyl-1-(2-morpholinoethyl)-5-oxo-N-phenethyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MZF5E, MolPort-000-463-372, ZINC2508763, STK815308, AKOS002194699, MCULE-9054106064, AK229946, Z57785284, 2-imino-10-methyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-10-methyl-1-[2-(morpholin-4-yl)ethyl]-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-11-methyl-7-[2-(morpholin-4-yl)ethyl]-2-oxo-N-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₇H₃₀N₆O₃	Molecular Weight:	486.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMHLIQRBLQALKF-UHFFFAOYSA-N

618383-71-4

Salor-Int L364398-1ea (3 suppliers)

IUPAC Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618410-29-0
Synonyms: 1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MFYOM, CHEMBL1328806, MolPort-000-463-378, HMS1801G19, STK815314, AKOS001660906, AKOS016298742, MCULE-3473242898, NCGC00100488-01, AK277462, ST50092030, Z57785290, 1-(2-(2-Hydroxyethoxy)ethyl)-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-[2-(2-HYDROXYETHOXY)ETHYL]-2-IMINO-10-METHYL-5-OXO-N-(1-PHENYLETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 7-[2-(2-hydroxyethoxy)ethyl]-6-imino-11-methyl-2-oxo-N-(1-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₅H₂₇N₅O₄	Molecular Weight:	461.522 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PEXYGTGBKFPLPU-UHFFFAOYSA-N

618410-29-0

Salor-Int L364479-1ea (3 suppliers)

IUPAC Name: 2-imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618410-57-4
Synonyms: AC1LKAGT, BAS 04995508, SCHEMBL16683429, MolPort-000-463-384, STK815319, AKOS000528769, ZINC100088318, MCULE-4429952278, AK210943, ST50092037, 2-imino-10-methyl-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-Imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₁₉H₁₆N₆O₂	Molecular Weight:	360.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQNQSRSERFJOKN-UHFFFAOYSA-N

618410-57-4

SALOR-INT L364509-1EA (3 suppliers)

IUPAC Name: (5Z)-2-(4-ethoxyphenyl)-5-[(2-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606954-34-1
Synonyms: (5Z)-5-(2-ethoxybenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O40GY, MolPort-000-185-777, STK815323, ZINC16805594, AKOS001661098, AK287326, ST50092042, 5-(2-Ethoxybenzylidene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-2-(4-ethoxyphenyl)-5-[(2-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POLORKNJPHGGQJ-AQTBWJFISA-N

606954-34-1

SALOR-INT L364517-1EA (3 suppliers)

606953-21-3

Salor-Int L364606-1ea (3 suppliers)

IUPAC Name: (5Z)-2-(4-bromophenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606951-13-7
Synonyms: (5Z)-2-(4-bromophenyl)-5-(4-ethoxy-3-methoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M10AE, MolPort-000-186-136, STK815335, ZINC16732343, AKOS001669507, AK239810, ST50092054, (5Z)-2-(4-bromophenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(4-Bromophenyl)-5-(4-ethoxy-3-methoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₆BrN₃O₃S	Molecular Weight:	458.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GAVPMNMWUKCAHE-BOPFTXTBSA-N

606951-13-7

Salor-Int L364665-1ea (3 suppliers)

IUPAC Name: propan-2-yl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 618411-07-7
Synonyms: ST50092061, AC1MYAJI, MolPort-000-237-994, STK815342, AKOS002194811, AKOS016086228, MCULE-4413056734, AK277463, Isopropyl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, ISOPROPYL 6-(4-BUTOXY-3-METHOXYPHENYL)-8-METHYL-4-OXO-3,4-DIHYDRO-2H,6H-PYRIMIDO[2,1-B][1,3]THIAZINE-7-CARBOXYLATE, methylethyl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-5,6-dihydro-2H,3H-pyri midino[2,1-b]1,3-thiazaperhydroine-7-carboxylate, propan-2-yl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₃H₃₀N₂O₅S	Molecular Weight:	446.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WCLWAIXKDAXAFZ-UHFFFAOYSA-N

618411-07-7

SALOR-INT L364711-1EA (3 suppliers)

IUPAC Name: benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 618411-35-1
Synonyms: benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, F1423-3582, benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MW4JH, MolPort-000-237-958, STK815346, AKOS002194848, AKOS016086073, MCULE-4671180648, AK220447, Z57785325, benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₂H₁₉FN₂O₃S	Molecular Weight:	410.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITRVJRUSYBPLHE-UHFFFAOYSA-N

618411-35-1

Salor-Int L364746-1ea (3 suppliers)

IUPAC Name: methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618411-49-7
Synonyms: ST50092067, methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, AC1MOMDM, MolPort-000-238-185, STK815348, AKOS001674431, AKOS016082374, MCULE-9962097018, AK239453, Methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-4,5-dihydro-2H-1,3- thiazolidino[3,2-a]pyrimidine-6-carboxylate, methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₀H₂₄N₂O₅S	Molecular Weight:	404.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZMJJBYAVPDQPRL-UHFFFAOYSA-N

618411-49-7

Salor-Int L364878-1ea (3 suppliers)

IUPAC Name: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-38-8
Synonyms: (5E)-5-[4-(benzyloxy)benzylidene]-2-(3-methyl-1-benzofuran-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M3DJO, MolPort-019-948-628, STK815367, ZINC16732385, AKOS002194792, AK239816, ST50092089, (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(4-(Benzyloxy)benzylidene)-2-(3-methylbenzofuran-2-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₇H₁₉N₃O₃S	Molecular Weight:	465.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXRKCDZIRUVMIL-HZHRSRAPSA-N

606955-38-8

SALOR-INT L364916-1EA (3 suppliers)

IUPAC Name: (5E)-2-(4-bromophenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 624725-99-1
Synonyms: (5E)-2-(4-bromophenyl)-5-[3-methoxy-4-(octyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LZXZP, MolPort-000-463-405, STK703787, AKOS002194849, ZINC100893801, AK268066, (5E)-2-(4-bromophenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(4-Bromophenyl)-5-(3-methoxy-4-(octyloxy)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₆H₂₈BrN₃O₃S	Molecular Weight:	542.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNJQPMDVVKQWKL-HAVVHWLPSA-N

624725-99-1

Salor-Int L364932-1ea (3 suppliers)

IUPAC Name: (5E)-2-(4-bromophenyl)-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 624726-01-8
Synonyms: (5E)-2-(4-bromophenyl)-5-[4-(heptyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LZYYQ, MolPort-000-463-407, STK815371, AKOS002194568, ZINC100893803, AK287070, (5E)-2-(4-bromophenyl)-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(4-Bromophenyl)-5-(4-(heptyloxy)-3-methoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₅H₂₆BrN₃O₃S	Molecular Weight:	528.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZMBWQUSAQTLQF-CJLVFECKSA-N

624726-01-8

Salor-Int L364991-1ea (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 328902-38-1
Synonyms: STK191000, ZINC04724595, AC1O35CM, MolPort-002-969-605, ZINC4724595, AKOS005413120, MCULE-1655219473, ACM328902381, AK250132, 2-(4-chlorophenyl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide, 2-(4-Chlorophenyl)-N'-(5-nitro-2-oxoindolin-3-ylidene)acetohydrazide, 2-(4-chlorophenyl)-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, 2-(4-CL-PH)-N'-(5-NITRO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)ACETOHYDRAZIDE

Molecular Formula:	C₁₆H₁₁ClN₄O₄	Molecular Weight:	358.738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMXXFEDTWMPPMM-UHFFFAOYSA-N

328902-38-1

SALOR-INT L365009-1EA (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 325777-37-5
Synonyms: 2-(2,4-dichlorophenoxy)-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, AC1NUVS3, STOCK2S-98970, MolPort-000-812-401, STK101286, ZINC18148513, AKOS000512690, AKOS003615064, AKOS005396979, MCULE-6339273456, ACM325777375, AK250122, BAS 00269258, 2-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide, 2-(2,4-Dichlorophenoxy)-N'-(5-nitro-2-oxoindolin-3-ylidene)acetohydrazide

Molecular Formula:	C₁₆H₁₀Cl₂N₄O₅	Molecular Weight:	409.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGKWGODFJNYGEZ-UHFFFAOYSA-N

325777-37-5

SALOR-INT L365084-1EA (3 suppliers)

IUPAC Name: 4-methyl-3-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide | CAS Registry Number: 325989-34-2
Synonyms: AG-690/11304356, BAS 00521548, AC1NXPV0, MolPort-001-829-026, MolPort-003-706-020, MolPort-004-635-325, ZINC12907702, AKOS000596064, AKOS001438669, AKOS030688076, MCULE-5400993177, ACM325989342, AK297634, ST50779584, T5955386, F1175-0545, 4-methyl-3-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide, 4-Methyl-3-nitro-N'-(5-nitro-2-oxoindolin-3-ylidene)benzohydrazide, (Z)-4-methyl-3-nitro-N'-(5-nitro-2-oxoindolin-3-ylidene)benzohydrazide, 3-nitro-N'-{5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-methylbenzohydrazide

Molecular Formula:	C₁₆H₁₁N₅O₆	Molecular Weight:	369.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NFGCQTZIZCQYLN-UHFFFAOYSA-N

325989-34-2

SALOR-INT L365114-1EA (3 suppliers)

IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-chlorobenzamide | CAS Registry Number: 624726-07-4
Synonyms: AKOS024413167, ZINC106667406, AK249061, N'-(1-Benzyl-5-nitro-2-oxoindolin-3-ylidene)-2-chlorobenzohydrazide, N'-[(3Z)-1-BENZYL-5-NITRO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-2-CHLOROBENZOHYDRAZIDE

Molecular Formula:	C₂₂H₁₅ClN₄O₄	Molecular Weight:	434.836 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKRWMPGARYMKEK-GFMRDNFCSA-N

624726-07-4

Salor-Int L365122-1ea (3 suppliers)

IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-2,4-dichlorobenzamide | CAS Registry Number: 624726-08-5
Synonyms: AKOS024413168, ZINC106888380, AK258564, N'-(1-Benzyl-5-nitro-2-oxoindolin-3-ylidene)-2,4-dichlorobenzohydrazide, N'-[(3Z)-1-BENZYL-5-NITRO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-2,4-DICHLOROBENZOHYDRAZIDE

Molecular Formula:	C₂₂H₁₄Cl₂N₄O₄	Molecular Weight:	469.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSRPJCNECMOXGY-QQTULTPQSA-N

624726-08-5

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