5-[1-(p-Isobutylphenyl)ethylidene]-4-oxo-2-thioxothiazolidine,5-[1-(piperidin-1-yl)ethyl]furan-2-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42251 to 42300 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[1-(p-Isobutylphenyl)ethylidene]-4-oxo-2-thioxothiazolidine (2 suppliers)

IUPAC Name: (5Z)-5-[1-[4-(2-methylpropyl)phenyl]ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 70602-86-7
Synonyms: 5-[1- ethylidene]-4-oxo-2-thioxothiazolidine

Molecular Formula:	C₁₅H₁₇NOS₂	Molecular Weight:	291.431580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIBMPQJEEHLCOG-RAXLEYEMSA-N

70602-86-7

5-[1-(piperidin-1-yl)ethyl]furan-2-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 5-(1-piperidin-1-ylethyl)furan-2-carboxylic acid;hydrochloride | CAS Registry Number: 1158378-16-5
Synonyms: 5-[1-(1-piperidinyl)ethyl]-2-furoic acid hydrochloride, 5-(1-piperidin-1-ylethyl)furan-2-carboxylic acid;hydrochloride, 796886-78-7, MFCD04149354, MCULE-8311022558, 5-(1-(Piperidin-1-yl)ethyl)furan-2-carboxylic acid hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSQZGTCMZNAZKT-UHFFFAOYSA-N

1158378-16-5

5-[1-(Propan-2-yl)-1H-pyrazol-4-yl]pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(1-propan-2-ylpyrazol-4-yl)pyridine-2-carboxylic acid | CAS Registry Number: 2025529-36-4
Synonyms: ZINC395950739

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWMKHRNNYWQNIN-UHFFFAOYSA-N

2025529-36-4

5-[1-(PROPANE-2-SULFONYL)-1H-PYRAZOL-4-YL]-PYRIDINE-3-CARBALDEHYDE (1 supplier)

2270910-59-1

5-[1-(Pyrazin-2-yl)-1H-imidazol-4-yl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-(1-pyrazin-2-ylimidazol-4-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1803590-75-1
Synonyms: ZINC98095645, 5-[1-(pyrazin-2-yl)-1H-imidazol-4-yl]-1,3,4-oxadiazole-2-thiol

Molecular Formula:	C₉H₆N₆OS	Molecular Weight:	246.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OANRMGOTSPWRSM-UHFFFAOYSA-N

1803590-75-1

5-[1-(pyrrolidin-1-yl-carbonyl)-cyclopropyl]-2-chloroaniline (0 suppliers)

IUPAC Name: [1-(3-amino-4-chlorophenyl)cyclopropyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 325124-90-1
Synonyms: SCHEMBL5093243, BGFDLWMDFRJHFV-UHFFFAOYSA-N, ZINC34429505, DA-42807, 5-[1-(pyrrolidin-1-yl-carbonyl)-cyclopropyl]-2-chloro-aniline

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGFDLWMDFRJHFV-UHFFFAOYSA-N

325124-90-1

5-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1,3-oxazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1252657-86-5
Synonyms: 5-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1,3-oxazole-4-carboxylic acid, SCHEMBL766173, IKDSOZSAZOWWKW-UHFFFAOYSA-N, AKOS033995536, ZINC114543591, A1-11024, Z2719320174

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKDSOZSAZOWWKW-UHFFFAOYSA-N

1252657-86-5

5-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL]-3-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID,97+% (1 supplier)

5-[1-(tert-butoxycarbonyl)piperidine-4-carbonylamino]indole (1 supplier)

913388-34-8

5-[1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL]-3-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID,97+% (1 supplier)

5-[1-(Trifluoromethyl)cyclopropyl]-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 5-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazol-3-amine | CAS Registry Number: 1001354-47-7
Synonyms: 5-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazol-3-amine, SCHEMBL1269196

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVQFTIQUVYUIBH-UHFFFAOYSA-N

1001354-47-7

5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)

IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-75-3
Synonyms: AC1NRM1F

Molecular Formula:	C₃₀H₂₅ClN₄O₃S	Molecular Weight:	557.062500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOOJPAUBKLJYPH-UHFFFAOYSA-N

7066-75-3

5-[1-[(4-fluoro-3-phenoxyphenyl)methoxymethyl]cyclopropyl]-1,3-benzodioxole (1 supplier)

IUPAC Name: 5-[1-[(4-fluoro-3-phenoxyphenyl)methoxymethyl]cyclopropyl]-1,3-benzodioxole | CAS Registry Number: 95899-48-2
Synonyms: AC1L47KO

Molecular Formula:	C₂₄H₂₁FO₄	Molecular Weight:	392.419543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBGCBDTXKQPEGY-UHFFFAOYSA-N

95899-48-2

5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-naphthalen-1-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)

IUPAC Name: 5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-naphthalen-1-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-80-0
Synonyms: AC1NRM59

Molecular Formula:	C₃₀H₂₀N₄O₂S	Molecular Weight:	500.570400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZFLGXHUPKBAIL-UHFFFAOYSA-N

7066-80-0

5-[1-[[(1R,2R)-2-aMino-1,2-diphenylethyl]aMino] ethylidene]-1,3-diMethyl- 2,4,6(1H,3H,5H)-PyriMidinetrione (0 suppliers)

951322-68-2

5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione (0 suppliers)

915222-02-5

5-[1-[[(1S,2S)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione (0 suppliers)

IUPAC Name: 5-[1-[[(1S,2S)-2-aminocyclohexyl]amino]ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1039741-61-1

Molecular Formula:	C₁₄H₂₂N₄O₃	Molecular Weight:	294.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VALUCASEHAERPV-UWVGGRQHSA-N

1039741-61-1

5-[1-[2-([1,3]DIOXOLAN-2-YLMETHOXY) (1 supplier)

5-[1-[2-(2-Butoxyethoxy)ethoxy]butyl]-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[1-[2-(2-butoxyethoxy)ethoxy]butyl]-1,3-benzodioxole | CAS Registry Number: 23473-61-2
Synonyms: 5-(1-[2-(2-Butoxyethoxy)ethoxy]butyl)-1,3-benzodioxole, 5-[1-[2-(2-butoxyethoxy)ethoxy]butyl]-1,3-benzodioxole, AC1LBU9U, 1,3-Benzodioxole, 5-[1-[2-(2-butoxyethoxy)ethoxy]butyl]-

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGWPFPWQIUAJPK-UHFFFAOYSA-N

23473-61-2

5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole;[(z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate (1 supplier)

IUPAC Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole;[(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate | CAS Registry Number: 99776-17-7

Molecular Formula:	C₂₂H₃₆N₂O₇S₂	Molecular Weight:	504.660440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SJMZRWYLTLWUPG-INFYKWCESA-N

99776-17-7

5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole;[(z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate (1 supplier)

IUPAC Name: 5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole;[(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate | CAS Registry Number: 99776-16-6

Molecular Formula:	C₂₄H₃₁ClN₂O₆S₂	Molecular Weight:	543.095740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YLTKFWMHGDHVRO-INFYKWCESA-N

99776-16-6

5-[1-[2-(dimethylamino)ethylcarbamoyl]-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-5-oxopentanoic Acid;dihydrochloride (1 supplier)

IUPAC Name: 5-[1-[2-(dimethylamino)ethylcarbamoyl]-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-5-oxopentanoic acid;dihydrochloride | CAS Registry Number: 209617-63-0
Synonyms: AC1MI4Z9, AGN-PC-0KO8I7, S30972-1, SCHEMBL7841522, S 30972-1, 5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-5-oxopentanoic acid dihydrochloride, 5-[1-[2-(dimethylamino)ethylcarbamoyl]-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-5-oxopentanoic acid;dihydrochloride, Pentanedioic acid, mono(1-(((2-(dimethylamino)ethyl)amino)carbonyl)-5,6-dimethyl-6H-pyrido(4,3-b)carbazol-9-yl) ester, dihydrochloride

Molecular Formula:	C₂₇H₃₂Cl₂N₄O₅	Molecular Weight:	563.472780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NSBSOMWCNYNCBD-UHFFFAOYSA-N

209617-63-0

5-[1-[3-([1,3]DIOXOLAN-2-YLMETHOXY) (1 supplier)

5-[1-[3-([1,3]DIOXOLAN-2-YLMETHOXY)-PHENYL]-METH-(E)-YLIDENEAMINOOXY]-PENTANOIC ACID, 95% (2 suppliers)

IUPAC Name: 5-[(E)-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]methylideneamino]oxypentanoic acid | CAS Registry Number: 1202859-98-0
Synonyms: 5-[1-[3-([1,3]Dioxolan-2-ylmethoxy)

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPRMWYGBZOOUCT-GZTJUZNOSA-N

1202859-98-0

5-[1-[3-(2,5-DIMETHYL-PHENYL)-1-PHE (1 supplier)

5-[1-[3-(2,5-DIMETHYL-PHENYL)-1-PHE NYL-1H-PYRAZOL-4-YL]-METH-(Z)-YLIDE NEAMINOOXY]-PENTANOIC ACID, 95% (2 suppliers)

IUPAC Name: 5-[[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxypentanoic acid | CAS Registry Number: 1202859-44-6
Synonyms: 5-[1-[3-(2,5-Dimethyl-phenyl)-1-phe

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.462900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANKOZROWHYVERV-UHFFFAOYSA-N

1202859-44-6

5-[1-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA[C]PYRAZOL-1-YL]ETHYL]-1,3,4-THIADIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 5-[1-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2054953-82-9
Synonyms: MFCD31417560, 5-{1-[3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]ethyl}-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₁H₁₂F₃N₅S	Molecular Weight:	303.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YGTDZBLPHQGDQH-UHFFFAOYSA-N

2054953-82-9

5-[1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-(DIMETHYLAMINO)VINYL]-N,N-DIETHYL-2-THIOPHENESULFONAMIDE (1 supplier)

IUPAC Name: 5-[(Z)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylamino)ethenyl]-N,N-diethylthiophene-2-sulfonamide | CAS Registry Number: 344278-47-3
Synonyms: ZINC29763933, AKOS005098474, 5-[(Z)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylamino)ethenyl]-N,N-diethylthiophene-2-sulfonamide, 7J-023, 5-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(dimethylamino)vinyl]-N,N-diethyl-2-thiophenesulfonamide

Molecular Formula:	C₁₈H₂₁ClF₃N₃O₂S₂	Molecular Weight:	468.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MQSDVASEYBEICE-ACCUITESSA-N

344278-47-3

5-[1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-(DIMETHYLAMINO)VINYL]-N-[(DIMETHYLAMINO)METHYLENE]-2-THIOPHENECARBOXAM (1 supplier)

IUPAC Name: 5-[(Z)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylamino)ethenyl]-N-(dimethylaminomethylidene)thiophene-2-carboxamide | CAS Registry Number: 338770-41-5
Synonyms: 5-[(Z)-1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylamino)ethenyl]-N-(dimethylaminomethylidene)thiophene-2-carboxamide, AKOS005085042, 2J-001, 5-[(Z)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylamino)ethenyl]-N-[(1E)-(dimethylamino)methylidene]thiophene-2-carboxamide, 5-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(dimethylamino)vinyl]-N-[(dimethylamino)methylene]-2-thiophenecarboxamide

Molecular Formula:	C₁₈H₁₈ClF₃N₄OS	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZDNBSAJUQVURCY-KYOCNBNQSA-N

338770-41-5

5-[1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-(HYDROXYIMINO)ETHYL]-N,N-DIETHYL-2-THIOPHENESULFONAMIDE (1 supplier)

IUPAC Name: 5-[(2E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyiminoethyl]-N,N-diethylthiophene-2-sulfonamide | CAS Registry Number: 344278-55-3
Synonyms: 5-[(2E)-1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyiminoethyl]-N,N-diethylthiophene-2-sulfonamide, AKOS005098539, 7J-028, 5-[(2E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(hydroxyimino)ethyl]-N,N-diethylthiophene-2-sulfonamide, 5-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(hydroxyimino)ethyl]-N,N-diethyl-2-thiophenesulfonamide

Molecular Formula:	C₁₆H₁₇ClF₃N₃O₃S₂	Molecular Weight:	455.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JCVSMRWDQWTWIY-LSFURLLWSA-N

344278-55-3

5-[1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-1-BUTEN-1-YL]-1,3-BENZODIOXOLE (1 supplier)

5-[1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-buten-1-yl]-1,3-benzodioxole (E/Z Mixture) (2 suppliers)

259149-68-3

5-[1-[4-(2-METHYLPROPYL)PHENYL]ETHYL]-N-PHENYL-1,3,4-OXADIAZOL-2-AMINE (3 suppliers)

IUPAC Name: 5-[1-[4-(2-methylpropyl)phenyl]ethyl]-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 184706-24-9
Synonyms: CID3075534, LS-99057, 5-(1-(4-(2-Methylpropyl)phenyl)ethyl)-N-phenyl-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-(2-methylpropyl)phenyl)ethyl)-N-phenyl-

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.416120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKVQGZXGBXBGCS-UHFFFAOYSA-N

184706-24-9

5-[1-Amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[2-(1,2,4-triazol-1-yl)ethanimidoyl]pyrimidine-2,4-dione | CAS Registry Number: 338418-55-6
Synonyms: 5-[1-amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[1-amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1NV5KT, Oprea1_816598, KS-00001WBM, ZINC5626183, AKOS005091635, 5-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 4F-024

Molecular Formula:	C₁₀H₁₂N₆O₃	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFKFQUHHACGVIW-UHFFFAOYSA-N

338418-55-6

5-[1-Amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (4 suppliers)

IUPAC Name: 5-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 338405-47-3
Synonyms: 5-[1-amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, Oprea1_218159, KS-00001VBG, AKOS005087404, ZINC100913728, MCULE-6035212274, 3F-074

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YGKAKJFOVKXCLI-UHFFFAOYSA-N

338405-47-3

5-[1-Amino-2-(2,4-dichlorophenoxy)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (5 suppliers)

IUPAC Name: 5-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 338418-52-3
Synonyms: 5-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1MRDY0, KS-00001WBK, AKOS005091606, ZINC100915115, MCULE-1661495337, 4F-020

Molecular Formula:	C₁₄H₁₃Cl₂NO₅	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHTQFPHRYZVXQJ-UHFFFAOYSA-N

338418-52-3

5-[1-AMINO-2-(2-CHLOROPHENOXY)ETHYLIDENE]-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[2-(2-chlorophenoxy)ethanimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 321430-76-6
Synonyms: 5-[1-amino-2-(2-chlorophenoxy)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[2-(2-chlorophenoxy)ethanimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione, Oprea1_036735, AKOS005082399, 5-[1-amino-2-(2-chlorophenoxy)ethylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 1H-028

Molecular Formula:	C₁₄H₁₄ClN₃O₄	Molecular Weight:	323.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUMQKUPBZAJWQN-UHFFFAOYSA-N

321430-76-6

5-[1-Amino-2-(3-chlorophenoxy)ethylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-[2-(3-chlorophenoxy)ethanimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 321430-78-8
Synonyms: 5-[1-amino-2-(3-chlorophenoxy)ethylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[1-amino-2-(3-chlorophenoxy)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1NZRQM, SMR000169662, Oprea1_648269, MLS000325706, CHEMBL1723479, KS-00001TIN, HMS2420H07, ZINC4002692, AKOS005082407, MCULE-7768086833, 1H-034

Molecular Formula:	C₁₄H₁₄ClN₃O₄	Molecular Weight:	323.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUOLPPUUHXDTKS-UHFFFAOYSA-N

321430-78-8

5-[1-Amino-2-(4-chlorophenoxy)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 5-[2-(4-chlorophenoxy)ethanimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 321430-70-0
Synonyms: 5-[1-amino-2-(4-chlorophenoxy)ethylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[1-amino-2-(4-chlorophenoxy)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1NXT3Q, Oprea1_180368, KS-00001TIJ, ZINC18037081, AKOS005082367, MCULE-1335837671, 1H-019

Molecular Formula:	C₁₄H₁₄ClN₃O₄	Molecular Weight:	323.733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLOSCRCFVWWTLJ-UHFFFAOYSA-N

321430-70-0

5-[1-Amino-2-(4-chlorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (5 suppliers)

IUPAC Name: 5-[1-amino-2-(4-chlorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 338406-51-2
Synonyms: 5-[1-amino-2-(4-chlorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSZ15, Oprea1_763266, KS-00001VCE, AKOS005087550, ZINC100913751, MCULE-8198583706, 3F-951

Molecular Formula:	C₁₄H₁₄ClNO₄	Molecular Weight:	295.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOEYEAYFYWDGEU-UHFFFAOYSA-N

338406-51-2

5-[1-Cyclohexyl-4-(4-methylphenyl)-1H-imidazol-5-yl]-2-furoic acid (1 supplier)

IUPAC Name: 5-[3-cyclohexyl-5-(4-methylphenyl)imidazol-4-yl]furan-2-carboxylic acid | CAS Registry Number: 1171810-58-4
Synonyms: ALBB-019645, ZX-AN035353, MFCD14281820, ZINC32918823, AKOS000266201, 2-furancarboxylic acid, 5-[1-cyclohexyl-4-(4-methylphenyl)-1H-imidazol-5-yl]-

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOAUOXIPDMDMND-UHFFFAOYSA-N

1171810-58-4

5-[1-ETHOXY-2-[3-ETHYL-5-[(3-ETHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]-4-OXOTHIAZOLIDIN-2-YLIDENE]ETHYLIDENE]-4-OXO-2-THIOXOTHIAZOLIDIN-3-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(5E)-5-[(2Z)-1-ethoxy-2-[(5E)-3-ethyl-5-[(2Z)-2-(3-ethyl-1,3-thiazolidin-2-ylidene)ethylidene]-4-oxo-1,3-thiazolidin-2-ylidene]ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 93857-80-8
Synonyms: EINECS 299-214-7, 5-(1-Ethoxy-2-(3-ethyl-5-((3-ethylthiazolidin-2-ylidene)ethylidene)-4-oxothiazolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid

Molecular Formula:	C₂₁H₂₅N₃O₅S₄	Molecular Weight:	527.700300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OTOGCONQRAYBMC-BHUNXPHXSA-N

93857-80-8

5-[1-Hydroxy-2,6,6-Trimethyl-4-Oxocyclohex-2-En-1-Yl]-3-Methyl-[2Z,4E]-Pentadienoicacid (4 suppliers)

IUPAC Name: 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14375-39-4
Synonyms: ABSCISIC ACID, 7773-56-0, 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid, NSC148832, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, Spectrum_001158, SpecPlus_000450, Spectrum2_001503, Spectrum3_001528, Spectrum4_001841, (+)-Abscisic acid 99%, AGN-PC-00J1CW, Oprea1_187043, KBioGR_002242, KBioSS_001638, DivK1c_006546, SPBio_001545, AC1L671Y, CTK4C3792, CTK5E4840

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-UHFFFAOYSA-N

14375-39-4

5-[1-hydroxy-2-(1-methyl- (1 supplier)

5-[1-HYDROXY-2-(1-METHYL-3-PHENYLPROPYLAMINO)ETHYL] SALICYLIC ACID HYDROCHLORIDE, BP STANDARD (1 supplier)

5-[1-Hydroxy-2-(2,4,5-Trifluorophenyl)-4,6-Dionethylidene]-2,2-Dimethyl-1,3-Dioxane-4,6-Dione (19 suppliers)

IUPAC Name: 5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 764667-64-3
Synonyms: AG-H-05164, 5-[1-HYDROXY-2-(2,4,5-TRIFLUOROPHENYL)ETHYLIDENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE, 5-1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene-2,2-dimethyl-1,3-dioxane-4,6-dione, SureCN898657, CTK5E2982, AKOS015856163, KB-196446, AM20090690, FT-0083709, FT-0651554, A15797, I01-7563, 1,3-Dioxane-4,6-dione, 5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-, 1,3-Dioxane-4,6-dione,5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-, 5-[1-HYDROXY-2-(2,4,5-TRIFLUORO-PHENYL)-ETHYLIDENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE, 5-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;1,3-dioxane-4,6-dione, 5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-;

Molecular Formula:	C₁₄H₁₁F₃O₅	Molecular Weight:	316.229350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: COUGIGFQGFTRPG-UHFFFAOYSA-N

764667-64-3

5-[1-hydroxy-2-(2-sulfanylethylamino)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol;hydrochloride (3 suppliers)

IUPAC Name: 5-[1-hydroxy-2-(2-sulfanylethylamino)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol;hydrochloride | CAS Registry Number: 7145-11-1
Synonyms: NSC58602, NSC-58602

Molecular Formula:	C₁₁H₂₂ClNO₅S	Molecular Weight:	315.814080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JYMWIZGUOGSNSC-UHFFFAOYSA-N

7145-11-1

5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol;sulfuric Acid (2 suppliers)

IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol;sulfuric acid | CAS Registry Number: 13758-23-1
Synonyms: Quinterenol sulfate (USAN), Quinterenol sulfate [USAN], QUINTERENOL SULFATE, Quinprenaline sulfate, 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol;sulfuric acid, AGN-PC-048LJB, CP-10,303-8, D05683, 8-Hydroxy-alpha-((isopropylamino)methyl)-5-quinolinemethanol sulfate (2:1), 5-Quinolinemethanol, 8-hydroxy-alpha-(((1-methylethyl)amino)methyl)-, sulfate (2:1)

Molecular Formula:	C₂₈H₃₈N₄O₈S	Molecular Weight:	590.688320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: MDQRJOGEVJBXMW-UHFFFAOYSA-N

13758-23-1

5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol (3 suppliers)

IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol | CAS Registry Number: 1944-10-1
Synonyms: fenoterol, Phenoterol, Berotec, Fenoterolum, Berotek, Fenoterolum [INN-Latin], Partusisten, CHEBI:149226, p-Hydroxyphenylorciprenaline, TH 1165A, 13392-18-2, p-Hydroxyphenyl-orciprenaline, Th-1165a, UNII-22M9P70OQ9, Spectrum_001246, Fenoterol (USAN/INN), AC1L1FPW, Prestwick0_000282, Prestwick1_000282, Prestwick2_000282

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LSLYOANBFKQKPT-UHFFFAOYSA-N

1944-10-1

5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;[(1r,5s)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide (1 supplier)

IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;[(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide | CAS Registry Number: 438627-65-7
Synonyms: Fenoterol-ipratropium, fenoterol - ipratropium, Ipratropium - fenoterol, fenoterol, ipratropium drug combination, Fenoterol mixture with ipratropium bromide, 8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-syn)-, mixt with 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-1,3-benzenediol

Molecular Formula:	C₃₇H₅₁BrN₂O₇	Molecular Weight:	715.714040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DKBNZFVZTNDLJJ-XFQAGIBXSA-M

438627-65-7

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