5-[1-[[(1S,2S)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione,5-[1-[2-([1,3]DIOXOLAN-2-YLMETHOXY) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42601 to 42650 of 111894 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

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) (0 suppliers)

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

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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) (0 suppliers)

5-[1-[3-([1,3]DIOXOLAN-2-YLMETHOXY)-PHENYL]-METH-(E)-YLIDENEAMINOOXY]-PENTANOIC ACID, 95% (0 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 (0 suppliers)

5-[1-[3-(2,5-DIMETHYL-PHENYL)-1-PHE NYL-1H-PYRAZOL-4-YL]-METH-(Z)-YLIDE NEAMINOOXY]-PENTANOIC ACID, 95% (0 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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

5-[1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-buten-1-yl]-1,3-benzodioxole (E/Z Mixture) (0 suppliers)

259149-68-3

5-[1-[4-(2-METHYLPROPYL)PHENYL]ETHYL]-N-PHENYL-1,3,4-OXADIAZOL-2-AMINE (2 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 (0 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 (3 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 (2 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 (0 suppliers)

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 (0 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 (0 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 (2 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 (0 suppliers)

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 (3 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 (0 suppliers)

5-[1-Hydroxy-2-(2,4,5-Trifluorophenyl)-4,6-Dionethylidene]-2,2-Dimethyl-1,3-Dioxane-4,6-Dione (13 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 (1 supplier)

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

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 (0 suppliers)

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

5-[1-Methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazole-4-carbonitrile (0 suppliers)

IUPAC Name: 5-[2-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile | CAS Registry Number: 321533-96-4
Synonyms: 5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazole-4-carbonitrile, 5-[2-(1H-1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile, AC1NPA8K, Oprea1_361218, KS-00001UF5, ZINC4002792, MFCD00202125, AKOS005084683, MCULE-3724545418, 2G-016, 5-[2-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₉H₁₀N₆	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFMWTNYPQRJGBK-UHFFFAOYSA-N

321533-96-4

5-[1-methyl-1-(4-nitro-phenyl)-ethyl]-1H-pyrazole (0 suppliers)

IUPAC Name: 5-[2-(4-nitrophenyl)propan-2-yl]-1H-pyrazole | CAS Registry Number: 561297-78-7
Synonyms: 5-[1-Methyl-1-(4-nitro-phenyl)-ethyl]-1H-pyrazole, SCHEMBL4104199, KJJCIDRXJXTOSZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJJCIDRXJXTOSZ-UHFFFAOYSA-N

561297-78-7

5-[1-Methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid (4 suppliers)

IUPAC Name: 2-[(5Z)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 25651-76-7
Synonyms: EINECS 247-164-1, CID5953362, 5-(1-Methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, 3-Thiazolidineacetic acid, 5-(1-methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, 5-(1-Methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-3-thiazolideneacetic acid

Molecular Formula:	C₁₂H₁₄N₂O₃S₃	Molecular Weight:	330.446160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNKNWPNGZMWPFA-HAMFBJRISA-N

25651-76-7

5-[1-METHYL-2-(THIAZOLIDIN-2-YLIDEN)ETHYLIDEN]-4-OXO-2-THIOXOTHIAZOLIDIN-3-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-oxo-2-sulfanylidene-5-[1-(1,3-thiazolidin-2-ylidene)propan-2-ylidene]-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 32046-64-3
Synonyms: 3-Thiazolidineaceticacid, 5-[1-methyl-2-(2-thiazolidinylidene)ethylidene]-4-oxo-2-thioxo-, AGN-PC-00IZ8N, CTK1C2993, AG-F-06964, 3-Carboxymethyl-5-[(2-thiazolidinylidene)-1-methylethylidene]rhodanine

Molecular Formula:	C₁₁H₁₂N₂O₃S₃	Molecular Weight:	316.419580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XVUGKIXCNARGQF-UHFFFAOYSA-N

32046-64-3

5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide | CAS Registry Number: 630111-78-3
Synonyms: 5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-2-sulfonamide, 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonamide, 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide, AC1ME23D, MLS000850565, SCHEMBL2347827, CHEMBL1335246, CTK6I3732, MolPort-000-157-629, HMS1665K22, HMS2803H21, ZINC1038112, AKOS026672183, KM03948, MCULE-5241600513, AK194440, HE205669, SMR000456583, A810801, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-sulfonamide

Molecular Formula:	C₉H₈F₃N₃O₂S₂	Molecular Weight:	311.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUINHXMHMCDGHD-UHFFFAOYSA-N

630111-78-3

5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonyl chloride (7 suppliers)

IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl chloride | CAS Registry Number: 230295-11-1
Synonyms: 5-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]thiophene-2-sulfonyl chloride, 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl Chloride, 5-[1-methyl-3-(trifluoromethyl)pyrazole-5-yl]-thiophene-2-sulfonyl chloride, 5-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]thiophene-2-sulphonyl chloride, AC1MCQE7, CTK1A1355, MolPort-000-144-663, AKOS005258625, AG-A-82266, KM03954, RP06987, BP-10377, KB-83942, FT-0619877, Y8358, A816499, I09-2476, 5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene2-sulfonyl chloride, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-sulfonyl chloride, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene2-sulfonyl chloride

Molecular Formula:	C₉H₆ClF₃N₂O₂S₂	Molecular Weight:	330.734350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTIBGHOWVJVQPO-UHFFFAOYSA-N

230295-11-1

5-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]thiophene-2-sulphonyl chloride (1 supplier)

IUPAC Name: benzyl N-(5-bromopyrazin-2-yl)carbamate | CAS Registry Number: 175393-04-1
Synonyms: KB-271718, carbamic acid,(5-bromopyrazinyl)-,phenylmethyl ester

Molecular Formula:	C₁₂H₁₀BrN₃O₂	Molecular Weight:	308.130700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIPASGABSJVBBJ-UHFFFAOYSA-N

175393-04-1

5-[1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 338414-85-0
Synonyms: 5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol, Bionet1_003145, AC1MV0NC, HMS577J07, ZINC4051973, AKOS005088625, 3M-337S, MCULE-3734729674, KS-0000365E, 3-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-4-phenyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₅H₁₀F₃N₅S₂	Molecular Weight:	381.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTLRZVZVKSGHKR-UHFFFAOYSA-N

338414-85-0

5-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL] (0 suppliers)

5-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]THIOPHENE-2-SULFONYL CHLORIDE 97% (0 suppliers)

5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene2-sulfonyl chloride (3 suppliers)

320295-11-1

5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carbaldehyde (6 suppliers)

IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde | CAS Registry Number: 175202-93-4
Synonyms: ST51041631, 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde, 5-[1-methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl]thiophene-2-carbaldehyde, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-carbaldehyde, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-carboxaldehyde, ZINC00161182, AC1MCQE1, CTK4D5504, MolPort-000-144-693, SBB102293, AKOS015851051, AG-E-25204, RP06324, KB-83073, FT-0610851, Y7962, I09-2479, 2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-carboxaldehyde, 5-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-yl)thiophene-2-carboxaldehyde, 5-[1-methyl-5-(trifluoromethyl)1h-pyrazol-3-yl]thiophene-2-carbaldehyde

Molecular Formula:	C₁₀H₇F₃N₂OS	Molecular Weight:	260.235590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITUYPRXQRPMRTL-UHFFFAOYSA-N

175202-93-4

5-[1-Methyl-5-(trifluoromethyl)-1H-Pyrazol-3-Yl]thiophene-2-Carboxylic Acid (5 suppliers)

IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic acid | CAS Registry Number: 223499-20-5
Synonyms: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid, 3-(5-Carboxythien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole, AC1MCQE3, SureCN2058323, CTK1A0231, MolPort-001-775-686, SBB005440, AB04776, AG-A-79473, MO07338, KB-83877, I14-55981, 5-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-yl)thiophene-2-carboxylicacid, 2-Thiophenecarboxylicacid, 5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-, 5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]THIOPHENE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₇F₃N₂O₂S	Molecular Weight:	276.234990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MGYVPTDPOYVOQK-UHFFFAOYSA-N

223499-20-5

5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-sulfonyl chloride (6 suppliers)

IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl chloride | CAS Registry Number: 166964-31-4
Synonyms: 5-[1-Methyl-5-(Trifluoromethyl)-1H-Pyrazol-3-Yl]Thiophene-2-Sulfonyl Chloride, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-sulphonyl chloride, 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl Chloride, 2-[1-methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl]thiophene-5-sulphonyl chloride, AC1MCQE5, AC1Q40AJ, CTK0H0930, MolPort-000-144-655, AKOS015851052, AG-C-05545, KM03798, RP06986, BP-10618, KB-82875, FT-0619878, Y7760, I09-2478, 2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-sulfonyl chloride, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-sulfonyl chloride, 2-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-5-sulfonyl chloride

Molecular Formula:	C₉H₆ClF₃N₂O₂S₂	Molecular Weight:	330.734350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWVNHXIGDZASCP-UHFFFAOYSA-N

166964-31-4

5-[1-methyl-7,8-bis(methyloxy)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]pyridin-2-ol (0 suppliers)

838855-10-0

5-[1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOL-4-YL]-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE (0 suppliers)

IUPAC Name: 5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 477709-37-8
Synonyms: 5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-1,3,4-oxadiazol-2-ylhydrosulfide, 5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione, 5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-1,3,4-oxadiazole-2-thiol, AKOS005078893, 11P-416S

Molecular Formula:	C₁₅H₁₁N₅OS	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWGGAJFGXLXNBV-UHFFFAOYSA-N

477709-37-8

5-[1-Thiophen-2-yl-meth-(E)-ylidene]-imidazolidine-2,4-dione (1 supplier)

89939-28-6

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