5-[2-(4-Chloroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile,5-[2-(4-Chlorobenzoyl)hydrazino]-5-oxopentanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42801 to 42850 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(4-Chloroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 5-[2-(4-chloroanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-71-3
Synonyms: 5-[2-(4-chloroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AC1LS4Q9, KS-00001SKZ, 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, AKOS030243765, MCULE-2398063845, 5-[2-(4-chloroanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₂ClN₃O	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFESDTRHPLIIEN-UHFFFAOYSA-N

303995-71-3

5-[2-(4-Chlorobenzoyl)hydrazino]-5-oxopentanoic acid (0 suppliers)

5-[2-(4-Chlorobenzoyl)hydrazino]-5-oxopentanoicacid (0 suppliers)

5-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-2-hydroxybenzenesulfonic Acid;piperazine (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-2-hydroxybenzenesulfonic acid;piperazine | CAS Registry Number: 58357-69-0
Synonyms: AC1MIIEX, 5-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-2-hydroxybenzenesulfonic acid; piperazine, LS-121285, LS-124577, Propionic acid, 2-(4-chlorophenoxy)-2-methyl-, 4-hydroxy-3-sulfophenyl ester, compd. with piperazine (1:1)

Molecular Formula:	C₂₀H₂₅ClN₂O₇S	Molecular Weight:	472.939700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CNGIRDKPQKTQPU-UHFFFAOYSA-N

58357-69-0

5-[2-(4-chlorophenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-26-0
Synonyms: BRN 4470277, 5-(1-(4-Chlorophenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chlorophenoxy)-1-methylethyl)-, AC1MI0Z7, MolPort-035-797-435, ZINC33875883, AKOS025124583, LS-99028

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.684880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQYHERUQPTUPJJ-UHFFFAOYSA-N

78613-26-0

5-[2-(4-chlorophenoxy)propan-2-yl]-3h-1,3,4-oxadiazole-2-thione (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-30-6
Synonyms: 5-(1-(p-Chlorophenoxy)-1-methylethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(p-CHLOROPHENOXY)-1-METHYLETHYL)-, 5-[1-(p-Chlorophenoxy)-1-methylethyl]-1,3,4-oxadiazole-2-thiol, AC1MHW3C, LS-99175, 5-[2-(4-chlorophenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.735240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWCDNHLSXYFBNB-UHFFFAOYSA-N

78613-30-6

5-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]-3-[3-(TRIFLUOROMETHYL)PHENYL]ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2-oxazole | CAS Registry Number: 400079-70-1
Synonyms: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2-oxazole, ZINC4091448, AKOS005085879, 2M-542S, MCULE-8710304537, 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-3-[3-(trifluoromethyl)phenyl]isoxazole, VU0475883-1

Molecular Formula:	C₁₉H₁₀ClF₃N₂OS	Molecular Weight:	406.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZTEYUKODMPMETL-UHFFFAOYSA-N

400079-70-1

5-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

338760-86-4

5-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]-4-ethyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 338760-74-0
Synonyms: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-ethyl-4H-1,2,4-triazole-3-thiol, AC1LRWXC, SMR000125260, MLS000539602, CHEMBL1378240, CHEBI:114528, HMS2170I13, HMS3312P06, KS-00001XG4, ZINC5679320, AKOS005092562, 5G-403S, MCULE-2102861041, 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₃H₁₁ClN₄S₂	Molecular Weight:	322.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAVRWJHZBWTYKE-UHFFFAOYSA-N

338760-74-0

5-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 198841-45-1
Synonyms: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-methyl-4H-1,2,4-triazole-3-thiol, NSC669083, AC1LRWX9, CHEMBL1964812, KS-00001XG3, ZINC5753517, AKOS005092535, 5G-402S, MCULE-5274221422, NSC-669083, NCI60_024067, 3-[2-(4-chlorophenyl)thiazol-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione, 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione, 5-(2-(4-Chlorophenyl)-1,3-thiazol-4-yl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₉ClN₄S₂	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHEODMWSZHOYFQ-UHFFFAOYSA-N

198841-45-1

5-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-1,2-oxazole (2 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-1,2-oxazole | CAS Registry Number: 339279-48-0
Synonyms: 5-(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)isoxazole, 5-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-1,2-oxazole, 5-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]isoxazole, AC1LRSEO, ZINC1388985, AKOS005090410, MCULE-2022407485, KS-000037V2, ZB016894, 5-(2-(4-chlorophenyl)thiazol-5-yl)isoxazole, 4M-012

Molecular Formula:	C₁₂H₇ClN₂OS	Molecular Weight:	262.711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIYHYJIIYFNBLQ-UHFFFAOYSA-N

339279-48-0

5-[2-(4-CHLOROPHENYL)-2-HYDROXYETHYL]-2-(4-ETHYLPHENYL)PYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(4-ethylphenyl)pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1989792-42-8
Synonyms: 5-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(4-ethylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one, 5-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(4-ethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one, 5-[2-(4-CHLOROPHENYL)-2-HYDROXYETHYL]-2-(4-ETHYLPHENYL)PYRAZOLO[1,5-A]PYRAZIN-4-ONE, AKOS025393177, BS-7284

Molecular Formula:	C₂₂H₂₀ClN₃O₂	Molecular Weight:	393.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOVWJRNQBMGDSS-UHFFFAOYSA-N

1989792-42-8

5-[2-(4-chlorophenyl)-2-oxoethyl]-2-[2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]-2-[2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 7062-66-0
Synonyms: AC1NR94K

Molecular Formula:	C₁₆H₁₂ClN₃O₃S	Molecular Weight:	361.802780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STBUFULJTDNPRC-UHFFFAOYSA-N

7062-66-0

5-[2-(4-chlorophenyl)-2-oxoethyl]-2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]-2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 7062-65-9
Synonyms: AC1NR94H

Molecular Formula:	C₁₈H₁₃ClN₄O₄S	Molecular Weight:	416.838220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMFQAJZKQXUSKL-UHFFFAOYSA-N

7062-65-9

5-[2-(4-CHLOROPHENYL)DIAZENYL]-4-(2-FURYL)-2-METHYLPYRIMIDINE (0 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(furan-2-yl)-2-methylpyrimidin-5-yl]diazene | CAS Registry Number: 339279-74-2
Synonyms: 5-[2-(4-chlorophenyl)diazenyl]-4-(2-furyl)-2-methylpyrimidine, (4-chlorophenyl)-[4-(furan-2-yl)-2-methylpyrimidin-5-yl]diazene, AKOS005090574, 4M-053, 5-[(Z)-2-(4-chlorophenyl)diazen-1-yl]-4-(furan-2-yl)-2-methylpyrimidine

Molecular Formula:	C₁₅H₁₁ClN₄O	Molecular Weight:	298.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZZVDDKXYLHNGW-UHFFFAOYSA-N

339279-74-2

5-[2-(4-chlorophenyl)ethyl]-5-(dimethoxymethyl)-3-methylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)ethyl]-5-(dimethoxymethyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 7507-29-1
Synonyms: NSC407955, AC1L89UY, NSC-407955

Molecular Formula:	C₁₅H₁₉ClN₂O₄	Molecular Weight:	326.775360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNUOCJZYOOCJFC-UHFFFAOYSA-N

7507-29-1

5-[2-(4-Chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 733044-90-1
Synonyms: 5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol, 5-[2-(4-Chloro-phenyl)-quinolin-4-yl]-[1,3,4]oxadiazole-2-thiol, CTK6G9857, ZINC5855245, TOD100053, AKOS034448227, NE48082, EN300-04985, AB00718379-01, Z55879334, 5-[2-(4-chlorophenyl)quinolin-4-yl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₇H₁₀ClN₃OS	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQFIZYYTEQSHDW-UHFFFAOYSA-N

733044-90-1

5-[2-(4-DIMETHYLAMINOPHENYL)ETHENYL]-3-(TRIFLUOROMETHYL)PYRAZOLE (0 suppliers)

5-[2-(4-ETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (7 suppliers)

IUPAC Name: 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915924-25-3
Synonyms: 5-[2-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine, 5-(2-(4-Ethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine, AGN-PC-01KUPZ, Ambcb9071754, CTK5H0145, ZINC08728318, AG-H-76172, MCULE-4682805812, AK111918, KB-244352

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOQJQVRHKIAKIZ-UHFFFAOYSA-N

915924-25-3

5-[2-(4-Fluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(4-fluoroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-14-7
Synonyms: 5-[2-(4-fluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1NV5W6, CHEMBL1381155, 5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, CHEBI:121475, HMS2600L04, AKOS005091874, ZINC100381635, 5C-087

Molecular Formula:	C₁₃H₁₀FN₃S₂	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDAFHXWDHYZMQF-VOTSOKGWSA-N

338751-14-7

5-[2-(4-fluorophenyl)acetyl]-2-hydroxy-3-methylbenzoic Acid (1 supplier)

IUPAC Name: 5-[2-(4-fluorophenyl)acetyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 50439-08-2
Synonyms: F 1243, BRN 2757744, 2,3-CRESOTIC ACID, 5-((p-FLUOROPHENYL)ACETYL)-, Acide (fluoro-4' phenacetyl)-5 orthocresotinique [French], 5-[2-(4-fluorophenyl)acetyl]-2-hydroxy-3-methylbenzoic acid, AGN-PC-0JKR1D, AC1L2277, LS-55463, Acide (fluoro-4' phenacetyl)-5 orthocresotinique, 5-[(4-Fluorophenyl)acetyl]-2-hydroxy-3-methylbenzoic acid, Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-, Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl- (9CI)

Molecular Formula:	C₁₆H₁₃FO₄	Molecular Weight:	288.270423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWOCMBGJVOHSLJ-UHFFFAOYSA-N

50439-08-2

5-[2-(4-Fluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-amine (3 suppliers)

IUPAC Name: 5-[2-(4-fluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-amine | CAS Registry Number: 1235441-81-2
Synonyms: 5-[2-(4-fluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-amine, AKOS033203619, MCULE-8799375212, Z1262254330

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMNAPZDTRIIIJG-UHFFFAOYSA-N

1235441-81-2

5-[2-(4-fluorophenyl)hydrazinyl]-6,7-dihydro-1,8-naphthyridin-2-amine;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(4-fluorophenyl)hydrazinyl]-6,7-dihydro-1,8-naphthyridin-2-amine;hydrochloride | CAS Registry Number: 60943-49-9
Synonyms: NSC290646, NSC-290646

Molecular Formula:	C₁₄H₁₅ClFN₅	Molecular Weight:	307.753803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YYCAYIQOGSDZHO-UHFFFAOYSA-N

60943-49-9

5-[2-(4-FLUOROPHENYL)VINYL]-4H-1,2,4-TRIAZOLE-3-THIOL (0 suppliers)

5-[2-(4-formylphenyl)ethynyl]benzene-1,3-dicarbaldehyde (4 suppliers)

IUPAC Name: 5-[2-(4-formylphenyl)ethynyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 263746-71-0
Synonyms: 5-((4-Formylphenyl)ethynyl)isophthalaldehyde, YSZC429, 5-(4-Formylphenylethynyl)isophthalaldehyde, CS-0110859, 1,?3-?Benzenedicarboxaldeh?yde, 5-?[2-?(4-?formylphenyl)?ethynyl]?-

Molecular Formula:	C₁₇H₁₀O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWASYAXPQQBPGJ-UHFFFAOYSA-N

263746-71-0

5-[2-(4-Hydroxy-2-methylanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(4-hydroxy-2-methylanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-30-7
Synonyms: 5-[2-(4-hydroxy-2-methylanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1NV5WW, MLS000756026, CHEMBL1452821, HMS2621C13, 5-[(E)-2-[(4-hydroxy-2-methylphenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, AKOS005092167, ZINC100381575, SMR000337700, 5C-107, 5-[(E)-2-(4-hydroxy-2-methylanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₃N₃OS₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BYYFKAJSTZBQDN-AATRIKPKSA-N

338751-30-7

5-[2-(4-Hydroxyphenyl)diazenyl]-1,3-benzenedicarboxylic acid (0 suppliers)

1417825-76-3

5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol (1 supplier)

IUPAC Name: 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 133294-37-8
Synonyms: 1,3-Benzenediol, 5-[2-(4-hydroxyphenyl)ethenyl]-, ACMC-20muvf, Spectrum_001148, SpecPlus_000391, (Cis-Trans)-Resveratrol, AC1L1JIL, Prestwick0_000508, Prestwick1_000508, Spectrum2_001497, Spectrum3_001821, Spectrum4_001896, SureCN19426, MolMap_000045, Oprea1_727238, KBioGR_000454, KBioGR_002457, KBioSS_000454, KBioSS_001628, DivK1c_006487, SPBio_001513

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-UHFFFAOYSA-N

133294-37-8

5-[2-(4-HYDROXYPHENYL)ETHYL]-5-METHYLIMIDAZOLIDINE-2,4-DIONE (7 suppliers)

IUPAC Name: (5S)-5-[2-(4-hydroxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 91567-45-2
Synonyms: ZINC03349652, CID2466689, SMR000153521

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUIFFZGCVHKMNX-LBPRGKRZSA-N

91567-45-2

5-[2-(4-HYDROXYPHENYL)ETHYL]BENZENE-1,3-DIOL (2 suppliers)

IUPAC Name: N-[9-oxo-7-[(2-pyrrolidin-1-ylacetyl)amino]fluoren-2-yl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 64953-57-7
Synonyms: 1-Pyrrolidineacetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis-, AC1Q5OHH, AC1L4MF6, CHEMBL2442443, AR-1C5587, 2,7-Bis((pyrrolidino)acetamido)fluoren-9-one, N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis-1-pyrrolidineacetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(pyrrolidin-1-yl)acetamide], N-[9-oxo-7-[(2-pyrrolidin-1-ylacetyl)amino]fluoren-2-yl]-2-pyrrolidin-1-ylacetamide

Molecular Formula:	C₂₅H₂₈N₄O₃	Molecular Weight:	432.514820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATLYGFRYSRSZPB-UHFFFAOYSA-N

64953-57-7

5-[2-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-PYRAZOLO[1,5-A]PYRAZIN-6-YL]-PYRIMIDIN-2-YLAMINE (2 suppliers)

IUPAC Name: 5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylpyrazolo[1,5-a]pyrazin-6-yl]pyrimidin-2-amine | CAS Registry Number: 1316760-76-5
Synonyms: CHEMBL4212439, SCHEMBL2146849, BDBM50451425, ETP-47037, AKOS032961313, 5-[2-(4-Methanesulfonyl-piperazin-1-ylmethyl)-4-morpholin-4-yl-pyrazolo[1,5-a]pyrazin-6-yl]-pyrimidin-2-ylamine, CS-0255640

Molecular Formula:	C₂₀H₂₇N₉O₃S	Molecular Weight:	473.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XEBRAMSBPJUGET-UHFFFAOYSA-N

1316760-76-5

5-[2-(4-Methoxy-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[2-(4-Methoxy-phenyl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (0 suppliers)

5-[2-(4-Methoxyanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (2 suppliers)

IUPAC Name: 5-[2-(4-methoxyanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-74-6
Synonyms: 5-[2-(4-methoxyanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AC1LS4QI, 5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, KS-00001SL0, AKOS030243766, MCULE-2764511512, 5-[2-(4-methoxyanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGQHNZOYGOYNMH-UHFFFAOYSA-N

303995-74-6

5-[2-(4-Methoxybenzoyl)cyclopropyl]-2H-1,3-benzodioxole (3 suppliers)

338749-14-7

5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-07-7
Synonyms: 2-Amino-5-(1'-phenyl-2'-(4-methoxy)ethyl)-1,3,4-oxadiazole, 2-Amino-5-(p-methoxy-alpha-phenylphenethyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(p-methoxy-alpha-phenylphenethyl)-, AC1MI0Y7, LS-99074

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQYBRPYEWKLYHR-UHFFFAOYSA-N

78613-07-7

5-[2-(4-methoxyphenyl)-1-phenylethyl]-3h-1,3,4-oxadiazole-2-thione (0 suppliers)

IUPAC Name: 5-[2-(4-methoxyphenyl)-1-phenylethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-13-5
Synonyms: 5-(p-Methoxy-alpha-phenylphenethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(p-METHOXY-alpha-PHENYLPHENETHYL)-, AC1MHW33, LS-99180, 5-[2-(4-methoxyphenyl)-1-phenylethyl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYMIORGDSOOMQR-UHFFFAOYSA-N

78613-13-5

5-[2-(4-Methoxyphenyl)-ethyl]-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 681034-85-5
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-[2-(4-methoxyphenyl)ethyl]-, AGN-PC-00HCGB, SureCN1149498, SureCN3951303, CTK1H6306

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZLCPGSMHAVXRE-UHFFFAOYSA-N

681034-85-5

5-[2-(4-methoxyphenyl)ethenyl]-1,3-dimethoxy benzene (0 suppliers)

IUPAC Name: 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 63844-75-7
Synonyms: 3,4',5-trimethoxy-trans-stilbene, 3,5,4'-trimethoxystilbene, cis-trismethoxy Resveratrol, AG-E-62660, ACMC-209fu4, SureCN918740, AC1L7PD0, CTK2A8178, CTK3J0514, CTK5H6865, ANW-24794, AG-H-90548, AG-J-85447, (Z)-3,5,4'-TRIMETHOXYSTILBENE, NCI60_010240, 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]benzene, Benzene, 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, Benzene,1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, (E)-;Stilbene,3,4',5-trimethoxy-, (E)- (8CI);(E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene;(E)-1-(4-Methoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene;(E)-2-(3,5-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethene;(E)-3,4',5-Trimethoxystilbene;(E)-3,5,4'-Trimethoxystilbene;3,4',5-Trimethoxy-trans-stilbene;3,5,4'-Trimethoxy-trans-stilbene;Tri-O-methylresveratrol;

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDHNBPHYVRHYCC-UHFFFAOYSA-N

63844-75-7

5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine (2 suppliers)

5-[2-(4-METHOXYPHENYL)ETHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)

5-[2-(4-METHOXYPHENYL)ETHYL]-1,3,4-THIAZOL-2-AMINE (0 suppliers)

5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione (1 supplier)

5-[2-(4-Methyl-piperidin-1-yl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (0 suppliers)

5-[2-(4-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (5 suppliers)

IUPAC Name: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915921-66-3
Synonyms: 5-[2-(4-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUPM, Ambcb9071389, CTK5G9991, ZINC08728283, AG-H-76014, MCULE-1279968173, AK111798, KB-244353, 5-(2-(p-Tolyloxy)ethyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMBIUXOJDPFNJX-UHFFFAOYSA-N

915921-66-3

5-[2-(4-methylphenoxy)ethylsulfanyl]-1-phenyltetrazole (0 suppliers)

IUPAC Name: 5-[2-(4-methylphenoxy)ethylsulfanyl]-1-phenyltetrazole | CAS Registry Number: 5680-29-5
Synonyms: AR-422/11668229, BAS 00665321, CBMicro_009781, AC1M4H38, MolPort-000-901-164, SMSF0006939, ZINC2920237, ZINC02920237, AKOS000544839, CB12623, MCULE-6899636979, BIM-0009771.P001, 1-Phenyl-5-(2-p-tolyloxy-ethylsulfanyl)-1H-tetrazole, 5-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1-phenyl-1H-tetraazole

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.389440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAXMFPZSWFGGOU-UHFFFAOYSA-N

5680-29-5

5-[2-(4-METHYLPHENYL)PHENYL]-2-(TRIPHENYL-METHYL)-1,2,3,4-TETRAZOLE (TRYTYL LOSARTAN) (0 suppliers)

5-[2-(4-methylphenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

5-[2-(4-Methylphenyl)quinolin-4-yl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)quinolin-4-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 522598-07-8
Synonyms: 5-[2-(4-methylphenyl)quinolin-4-yl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, EN300-07854, 4-allyl-5-[2-(4-methylphenyl)quinolin-4-yl]-4H-1,2,4-triazole-3-thiol, ZINC00653459, MLS000517477, CHEMBL1369602, CTK5J4649, CTK8F5652, HMS2702A13, ZINC5442988, STK450039, AKOS001060205, MCULE-4190142031, NE28611, SMR000343563, ST50832553, AB00620662-02, AK-968/41923460, Z56960299, 4-allyl-5-[2-(4-methylphenyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₁H₁₈N₄S	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXOWZIPIVCJZBG-UHFFFAOYSA-N

522598-07-8

5-[2-(4-METHYLPHENYL)QUINOLIN-4-YL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (3 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 733031-04-4
Synonyms: 5-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol, AC1M6OEN, AC1Q2K6G, CTK6B8171, MolPort-002-465-580, ZINC6507547, AKOS005198573, MCULE-5786441459, NE25682, AK481780, EN300-07689, J-516598, Z56960303, 3-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione, 4-Phenyl-5-(2-(p-tolyl)quinolin-4-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₄H₁₈N₄S	Molecular Weight:	394.496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWBIKTFVHFPPAJ-UHFFFAOYSA-N

733031-04-4

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