5-[2-(3-Octadecyl-2,3-dihydrobenzothiazole-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidine-3-acetic acid,5-[2-(3-pyridyl)tetrazol-5-yl]thiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42451 to 42500 of 111147 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-[2-(3-Octadecyl-2,3-dihydrobenzothiazole-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidine-3-acetic acid (1 supplier)

IUPAC Name: 2-[(5Z)-5-[(2Z)-2-(3-octadecyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 75983-37-8
Synonyms: 5-[2- ethylidene]-4-oxo-2-thioxothiazolidine-3-aceticacid

Molecular Formula:	C₃₂H₄₆N₂O₃S₃	Molecular Weight:	602.914240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XZHRDARABWVUKX-UNVYMFJTSA-N

75983-37-8

5-[2-(3-pyridyl)tetrazol-5-yl]thiazole (0 suppliers)

IUPAC Name: 5-(2-pyridin-3-yltetrazol-5-yl)-1,3-thiazole | CAS Registry Number: 1312367-87-5
Synonyms: SCHEMBL2037831

Molecular Formula:	C₉H₆N₆S	Molecular Weight:	230.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQSJUJYKJJXEPX-UHFFFAOYSA-N

1312367-87-5

5-[2-(3-pyridyl)tetrazol-5-yl]thiophene-2-carbonitrile (0 suppliers)

IUPAC Name: 5-(2-pyridin-3-yltetrazol-5-yl)thiophene-2-carbonitrile | CAS Registry Number: 1312367-97-7
Synonyms: SCHEMBL2041296

Molecular Formula:	C₁₁H₆N₆S	Molecular Weight:	254.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPQCLFWQSHWTMI-UHFFFAOYSA-N

1312367-97-7

5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE (13 suppliers)

IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-2H-tetrazole | CAS Registry Number: 120568-11-8
Synonyms: Methylbiphenyl Tetrazole, 5-[2-(4-methylphenyl)phenyl]-2H-tetrazole, SureCN1774035, SureCN8171721, CHEMBL1908064, AKOS000278514, RP17377, KB-40915, 5-(4'-methylbiphenyl-2-yl)-1H-tetrazole, 5-(4'-methyl biphenyl-2-yl)-1H-tetrazole, ST51051663, A804537, I01-2060, 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-1H-tetrazole, L-158,507, 5-[2-(4-methylphenyl)phenyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWOJMXKARYCRCC-UHFFFAOYSA-N

120568-11-8

5-[2-(4-aminophenyl)ethynyl]pyrimidin-2-amine (4 suppliers)

IUPAC Name: 5-[2-(4-aminophenyl)ethynyl]pyrimidin-2-amine | CAS Registry Number: 857265-90-8
Synonyms: SCHEMBL4717539, 5-[(4-Aminophenyl)ethynyl]pyrimidin-2-amine

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REXQHEMCJJTXMD-UHFFFAOYSA-N

857265-90-8

5-[2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ETHYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (2 suppliers)

5-[2-(4-Bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477889-06-8
Synonyms: 5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, CDS1_001580, AC1LSVW5, Bionet1_004124, Oprea1_263028, DivK1c_002620, HMS580K06, KS-00001UT8, ZINC1383674, AKOS005086304, MCULE-8232862638, 2R-0157

Molecular Formula:	C₁₄H₁₃BrN₂O₄	Molecular Weight:	353.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXQRLJQKQYQDKS-UHFFFAOYSA-N

477889-06-8

5-[2-(4-Bromophenyl)ethenyl]-3-chloro-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene (2 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)ethenyl]-4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 851169-47-6
Synonyms: 2-[2-(4-bromophenyl)vinyl]-4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, CTK5I7155, AKOS030752797, MCULE-1489051947

Molecular Formula:	C₁₈H₁₄BrClN₂S	Molecular Weight:	405.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPUOTMIPOSAUMP-UHFFFAOYSA-N

851169-47-6

5-[2-(4-carboxybutanoyloxy)ethoxy]-5-oxopentanoic Acid (1 supplier)

IUPAC Name: 5-[2-(4-carboxybutanoyloxy)ethoxy]-5-oxopentanoic acid | CAS Registry Number: 35415-16-8
Synonyms: glycol-bis-glutarate, glycol-bis- glutarate, AGN-PC-0A3ZXK, ethyleneglycol-bis-glutarate, SCHEMBL2869946, Pentanedioic acid 1,2-ethanediyl ester, 5-[2-(4-carboxybutanoyloxy)ethoxy]-5-oxopentanoic acid

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OOJSIGOQYDAFDS-UHFFFAOYSA-N

35415-16-8

5-[2-(4-carboxyphenyl)ethynyl]benzene-1,3-dicarboxylic acid (4 suppliers)

IUPAC Name: 5-[2-(4-carboxyphenyl)ethynyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1311146-60-7
Synonyms: 5-(4-Carboxyphenylethynyl)isophthalic acid, 5-(2-(4-carboxyphenyl)ethynyl)benzene-1,3-dioic acid, YSZC484, 5-((4-Carboxyphenyl)ethynyl)isophthalic acid, 1,3-Benzenedicarboxylic acid, 5-[2-(4-carboxyphenyl)ethynyl]-

Molecular Formula:	C₁₇H₁₀O₆	Molecular Weight:	310.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDJZWARKLYJKKZ-UHFFFAOYSA-N

1311146-60-7

5-[2-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole (3 suppliers)

IUPAC Name: 5-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole | CAS Registry Number: 1005566-25-5
Synonyms: 5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(4-chloro-3,5-dimethylpyrazolyl)ethyl]-2H-1,2,3,4-tetraazole, ZINC2534806, BBL039342, MFCD04967418, SBB021423, STK313346, AKOS000306295, MCULE-2297709349, ST057579, 5-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetraazole, 5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₈H₁₁ClN₆	Molecular Weight:	226.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXVJJURZKZSPDJ-UHFFFAOYSA-N

1005566-25-5

5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-27-1
Synonyms: BRN 4473132, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-methylphenoxy)-1-methylethyl)-, 2-Amino-5-(alpha-(3'-methyl-4'-chlorophenoxy)isopropyl)-1,3,4-oxadiazole, 5-(1-(4-Chloro-3-methylphenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine, AC1MI0ZA, LS-99023

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.711460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUFDXUIOUBFWDT-UHFFFAOYSA-N

78613-27-1

5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-3h-1,3,4-oxadiazole-2-thione (1 supplier)

IUPAC Name: 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-31-7
Synonyms: 5-(1-(4-Chloro-m-tolyloxy)-1-methylethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(4-CHLORO-m-TOLYLOXY)-1-METHYLETHYL)-, 5-[1-(4-Chloro-m-tolyloxy)-1-methylethyl]-1,3,4-oxadiazole-2-thiol, AC1MHW3F, LS-99178, 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₂H₁₃ClN₂O₂S	Molecular Weight:	284.761820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDPOJGCAZSIAKG-UHFFFAOYSA-N

78613-31-7

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

IUPAC Name: [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-chloro-3-nitrophenyl)methanone | CAS Registry Number: 338415-90-0
Synonyms: [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-chloro-3-nitrophenyl)methanone, AC1MWOOK, Oprea1_298625, KS-00001VN0, AKOS005088891, MCULE-6083816827, 3N-044, 5-[2-(4-chloro-3-nitrobenzoyl)cyclopropyl]-2H-1,3-benzodioxole, [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-chloro-3-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₂ClNO₅	Molecular Weight:	345.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDKXVRQZZGCJOT-UHFFFAOYSA-N

338415-90-0

5-[2-(4-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (1 supplier)

5-[2-(4-CHLORO-PHENYL)-CYCLOPROPYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)

5-[2-(4-CHLORO-PHENYL)-QUINOLIN-4-YL]-[1,3,4]OXADIAZOLE-2-THIOL (1 supplier)

5-[2-(4-CHLOROANILINO)VINYL]-3-(2-CHLORO-6-FLUOROPHENYL)-4-ISOXAZOLECARBONITRILE (1 supplier)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chloro-6-fluorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338403-20-6
Synonyms: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chloro-6-fluorophenyl)-1,2-oxazole-4-carbonitrile, 5-[2-(4-chloroanilino)vinyl]-3-(2-chloro-6-fluorophenyl)-4-isoxazolecarbonitrile, SCHEMBL290540, HMS568I09, AKOS005087096, 3C-134, 3-(2-chloro-6-fluorophenyl)-5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₀Cl₂FN₃O	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUHXPWSFCZDZTN-CMDGGOBGSA-N

338403-20-6

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

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-88-2
Synonyms: 5-[2-(4-chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile, AC1NV5NK, SCHEMBL290875, HMS568G07, 3-(2-chlorophenyl)-5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, AKOS005081682, ZINC100401476, 1C-065, 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₁Cl₂N₃O	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHXYZIQSFPAUTJ-MDZDMXLPSA-N

320424-88-2

5-[2-(4-CHLOROANILINO)VINYL]-3-[(2,4-DICHLOROBENZYL)SULFANYL]-4-ISOTHIAZOLECARBONITRILE (1 supplier)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-[(2,4-dichlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-73-7
Synonyms: AKOS005096813, ZINC100401491, 6C-071, 5-[2-(4-chloroanilino)vinyl]-3-[(2,4-dichlorobenzyl)sulfanyl]-4-isothiazolecarbonitrile, 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₂Cl₃N₃S₂	Molecular Weight:	452.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVDWPMZMIFLVOE-BQYQJAHWSA-N

338778-73-7

5-[2-(4-CHLOROANILINO)VINYL]-3-[(2,6-DICHLOROBENZYL)SULFANYL]-4-ISOTHIAZOLECARBONITRILE (1 supplier)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-[(2,6-dichlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-55-5
Synonyms: AKOS005096689, ZINC100401500, 6C-061, 5-[2-(4-chloroanilino)vinyl]-3-[(2,6-dichlorobenzyl)sulfanyl]-4-isothiazolecarbonitrile, 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₂Cl₃N₃S₂	Molecular Weight:	452.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSIOYUCVKZHEOX-CMDGGOBGSA-N

338778-55-5

5-[2-(4-Chloroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (4 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 (1 supplier)

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

5-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-2-hydroxybenzenesulfonic Acid;piperazine (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (4 suppliers)

338760-86-4

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

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 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 (3 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 (1 supplier)

5-[2-(4-ETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (10 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 (4 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 (2 suppliers)

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 (5 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 (2 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 (1 supplier)

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

1417825-76-3

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

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 (12 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

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