5-[1-(4-CHLORO-3-METHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL,5-[1-(4-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42151 to 42200 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[1-(4-CHLORO-3-METHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[1-(4-chloro-3-methylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 724749-60-4
Synonyms: MolPort-001-590-572, STK446860, ALBB-003500, CID3859563, 5-[1-(4-chloro-3-methylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-chloro-3-methyl-phenoxy)ethyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXHFGWLUKGNGMI-UHFFFAOYSA-N

724749-60-4

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

5-[1-(4-CHLORO-PHENYL)-1H-TETRAZOL-5-YL]-4-PHENYL- (1 supplier)

5-[1-(4-CHLORO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE (6 suppliers)

IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6318-37-2
Synonyms: 5-(4-Chlorobenzylidene)rhodanine, NSC31093, CHEBI:437302, MolPort-000-748-143, MolPort-000-873-180, NSC 31093, AIDS124436, PHAR066805, AIDS-124436, BRN 0171048, STK441883, STK877856, ZINC12590430, CID1380234, LS-151655, 5-(p-Chlorobenzylidene)-2-thiothiazolidine-2,4-dione, PB-90177333, 4-27-00-03384 (Beilstein Handbook Reference), 5-((4-Chlorophenyl)methylene)-2-thioxo-4-thiazolidinone, 5-(4-chlorobenzylidene)-4-oxo-2-thionothiazolidine

Molecular Formula:	C₁₀H₆ClNOS₂	Molecular Weight:	255.743740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIWUQEXWRIIIKB-YVMONPNESA-N

6318-37-2

5-[1-(4-CHLORO-PHENYL)-METH-(Z)-YLIDENE]-3-METHYL-2-THIOXO-THIAZOLIDIN-4-ONE (4 suppliers)

IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23517-83-1
Synonyms: AIDS163502, MolPort-002-354-172, AIDS-163502, BRN 0207468, STK386785, ZINC04696510, 5-(p-Chlorobenzylidene)-3-methylrhodanine, CID1712168, IDI1_010864, Rhodanine, 5-(p-chlorobenzylidene)-3-methyl-, LS-143566, 4-27-00-03384 (Beilstein Handbook Reference), F1284-0262, (5E)-5-(4-chlorobenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one, 5-[(4-Chlorophenyl)methylene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₁H₈ClNOS₂	Molecular Weight:	269.770320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBRYJAAWKRWXCV-RMKNXTFCSA-N

23517-83-1

5-[1-(4-Chlorobenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (4 suppliers)

IUPAC Name: 5-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318255-91-3
Synonyms: 5-(1-((4-Chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole, 5-[1-(4-chlorobenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, 5-{1-[(4-chlorophenyl)sulfonyl]-1H-pyrazol-3-yl}-2-phenyl-1,3-thiazole, KS-000037VK, ZINC1389010, AKOS005090275, MCULE-4618180151, 4M-035, 5-(1-(4-chlorophenylsulfonyl)-1H-pyrazol-3-yl)-2-phenylthiazole

Molecular Formula:	C₁₈H₁₂ClN₃O₂S₂	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVIGIBFMVFTWKF-UHFFFAOYSA-N

318255-91-3

5-[1-(4-Chlorobenzenesulfonyl)piperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478042-32-9
Synonyms: 5-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol, 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione, 5-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol, ZINC8782155, AKOS005089609, MCULE-5029482874, 3R-1300

Molecular Formula:	C₂₀H₁₈ClF₃N₄O₂S₂	Molecular Weight:	503.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NTOAMTRHKHZTIY-UHFFFAOYSA-N

478042-32-9

5-[1-(4-Chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 478045-78-2
Synonyms: 3-(3-chlorophenyl)-5-{1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-1,2,4-oxadiazole, 3-(3-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 5-[1-(4-chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole, MLS000331209, Oprea1_700887, CHEMBL1540658, HMS2374O12, AKOS005092848, 4P-670S, SMR000168700

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₃S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBNBABZHHCTYEC-UHFFFAOYSA-N

478045-78-2

5-[1-(4-CHLOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-2(1H)-PYRIDINONE (1 supplier)

IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 400077-26-1
Synonyms: 5-[1-(4-chlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one, Oprea1_203913, MLS001195409, CHEMBL1724250, HMS2883O21, ZINC13125348, AKOS005080206, MCULE-3946526766, 12J-313S, SMR000550542, 5-{1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₉H₁₄ClN₃O	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHPGFKIUIOOABO-UHFFFAOYSA-N

400077-26-1

5-[1-(4-CHLOROBENZYL)-5,6-DIMETHYL-1H-1,3-BENZIMIDAZOL-2-YL]-2(1H)-PYRIDINONE (4 suppliers)

IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 400077-29-4
Synonyms: 5-[1-(4-chlorobenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 5-{1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one, 5-[1-[(4-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one, Oprea1_269778, SCHEMBL13508764, ZINC3050968, AKOS005080261, MCULE-6961124198, 12J-336S

Molecular Formula:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPQFYFLXVBWWKB-UHFFFAOYSA-N

400077-29-4

5-[1-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)VINYL]-1-[(4-CHLOROPHENYL)SULFONYL]-1H-PYRAZOLE (1 supplier)

IUPAC Name: 5-[(Z)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1-(4-chlorophenyl)sulfonylpyrazole | CAS Registry Number: 400087-38-9
Synonyms: 5-[(Z)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1-(4-chlorophenyl)sulfonylpyrazole, AKOS005100240, 8C-064, 5-[1-(4-chlorophenoxy)-2-(4-chlorophenyl)vinyl]-1-[(4-chlorophenyl)sulfonyl]-1H-pyrazole, 1-(4-chlorobenzenesulfonyl)-5-[(Z)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1H-pyrazole

Molecular Formula:	C₂₃H₁₅Cl₃N₂O₃S	Molecular Weight:	505.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOHDUSDVEFHYNL-HAHDFKILSA-N

400087-38-9

5-[1-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)VINYL]-1H-PYRAZOLE (1 supplier)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1H-pyrazole | CAS Registry Number: 400087-37-8
Synonyms: 5-[(E)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1H-pyrazole, AKOS005100182, 8C-038, 5-[1-(4-chlorophenoxy)-2-(4-chlorophenyl)vinyl]-1H-pyrazole

Molecular Formula:	C₁₇H₁₂Cl₂N₂O	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQCROZIUMBIRHA-GZTJUZNOSA-N

400087-37-8

5-[1-(4-CHLOROPHENOXY)-2-PHENYLVINYL]-1-[(2-CHLOROPHENYL)SULFONYL]-1H-PYRAZOLE (1 supplier)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(2-chlorophenyl)sulfonylpyrazole | CAS Registry Number: 400085-93-0
Synonyms: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(2-chlorophenyl)sulfonylpyrazole, AKOS005099563, 7C-139, 1-(2-chlorobenzenesulfonyl)-5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1H-pyrazole, 5-[1-(4-chlorophenoxy)-2-phenylvinyl]-1-[(2-chlorophenyl)sulfonyl]-1H-pyrazole

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₃S	Molecular Weight:	471.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULUIIGUXACSFKW-CJLVFECKSA-N

400085-93-0

5-[1-(4-CHLOROPHENOXY)-2-PHENYLVINYL]ISOXAZOLE (1 supplier)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1,2-oxazole | CAS Registry Number: 400074-69-3
Synonyms: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1,2-oxazole, ZINC1402437, AKOS005076803, 5-[1-(4-chlorophenoxy)-2-phenylvinyl]isoxazole, 11B-058

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYEHOGDFUSXAKV-SFQUDFHCSA-N

400074-69-3

5-[1-(4-Chlorophenoxy)ethyl]-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-1,2-oxazole | CAS Registry Number: 338976-10-6
Synonyms: 5-[1-(4-chlorophenoxy)ethyl]-1,2-oxazole, 5-[1-(4-chlorophenoxy)ethyl]isoxazole, KS-00003FE4, MFCD00139125, AKOS015993676, MCULE-8851741250, 9C-084

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AICCMGAVPYXTMO-UHFFFAOYSA-N

338976-10-6

5-[1-(4-CHLOROPHENOXY)ETHYL]-1,3,4-OXADIAZOL-2-AMINE (1 supplier)

IUPAC Name: 4-(benzo[g]quinolin-4-ylamino)-2-(diethylaminomethyl)phenol | CAS Registry Number: 24628-49-7
Synonyms: 4-(benzo[g]quinolin-4-ylamino)-2-[(diethylamino)methyl]phenol, AC1L4H4O, AC1Q79H7, CTK4F4071, AR-1F6619, AG-K-34427, 4-(benzo[g]quinolin-4-ylamino)-2-(diethylaminomethyl)phenol

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQIZPCGBFSLVEM-UHFFFAOYSA-N

24628-49-7

5-[1-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 78784-06-2
Synonyms: 5-[1-(4-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine, 5-(1-(4-chlorophenoxy)ethyl)-1,3,4-thiadiazol-2-amine, SCHEMBL11385461, MFCD06742803, AKOS000273649, AKOS016040542, MCULE-4961853774, NS-03882, DB-087962, BB 0219358, CS-0331048, F2109-0020, 5-[1-(4-chlorophenoxy) ethyl]-2-amino-1,3,4-thiadiazole, 5-[1-(4-chlorophenoxy)ethyl]-2-amino-1,3,4-thiadiazole

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTYDEDHDFUUPIN-UHFFFAOYSA-N

78784-06-2

5-[1-(4-Chlorophenoxy)ethyl]-1H-pyrazole (5 suppliers)

321574-12-3

5-[1-(4-Chlorophenoxy)ethyl]-N-ethyl-1H-pyrazole-1-carboxamide (4 suppliers)

IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-N-ethylpyrazole-1-carboxamide | CAS Registry Number: 241127-18-4
Synonyms: 5-[1-(4-chlorophenoxy)ethyl]-N-ethyl-1H-pyrazole-1-carboxamide, MLS000543158, AC1MCA5V, Oprea1_816307, CHEMBL1351960, KS-00001QED, HMS2415K15, MFCD00139097, AKOS005074026, MCULE-7828141441, SMR000169127, 10C-014, 5-[1-(4-chlorophenoxy)ethyl]-N-ethylpyrazole-1-carboxamide

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVKFGTJRFFQZQK-UHFFFAOYSA-N

241127-18-4

5-[1-(4-CHLOROPHENOXY)ETHYL]-N-PHENYL-1H-PYRAZOLE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-N-phenylpyrazole-1-carboxamide | CAS Registry Number: 321999-01-3
Synonyms: 5-[1-(4-chlorophenoxy)ethyl]-N-phenyl-1H-pyrazole-1-carboxamide, 5-[1-(4-chlorophenoxy)ethyl]-N-phenylpyrazole-1-carboxamide, Oprea1_468777, AKOS005104734, MCULE-7883991078, 9C-096

Molecular Formula:	C₁₈H₁₆ClN₃O₂	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOKWBQKIAJEWGQ-UHFFFAOYSA-N

321999-01-3

5-[1-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]-4-METHYL-2-PHENYL-1,3-THIAZOLE (3 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)pyrazol-3-yl]-4-methyl-2-phenyl-1,3-thiazole | CAS Registry Number: 2061148-96-5
Synonyms: 5-[1-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole, AKOS025393863, ZINC221553536, 1R-0800, 5-[2-(4-chlorophenyl)pyrazol-3-yl]-4-methyl-2-phenyl-1,3-thiazole

Molecular Formula:	C₁₉H₁₄ClN₃S	Molecular Weight:	351.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLYHYGODSJBSCG-UHFFFAOYSA-N

2061148-96-5

5-[1-(4-CHLOROPHENYL)-2-METHYLPROP-1-EN-1-YL]PYRIMIDINE-4,6-DIAMINE (2 suppliers)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 2756-52-7
Synonyms: pentachlorophenyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, NSC32517, AC1L5QHI, AC1Q3Q73, CTK4F9881, AR-1K9837, NSC-32517, AG-J-73022, (2,3,4,5,6-pentachlorophenyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2,3,4,5,6-pentachlorophenylester, Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methylpropenyl)-, pentachlorophenyl ester (7CI,8CI);Phenol, pentachloro-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate;NSC 32517

Molecular Formula:	C₁₆H₁₅Cl₅O₂	Molecular Weight:	416.554100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSZXHSOZHNQRLF-UHFFFAOYSA-N

2756-52-7

5-[1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOL-3-YL]-3-(3,4-DIMETHYLPHENYL)-1,2,4-OXADIAZOLE (2 suppliers)

IUPAC Name: 5-[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-3-(3,4-dimethylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1989756-89-9
Synonyms: 5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl]-3-(3,4-dimethylphenyl)-1,2,4-oxadiazole, 5-[1-(4-CHLOROPHENYL)-5-METHYL-1,2,4-TRIAZOL-3-YL]-3-(3,4-DIMETHYLPHENYL)-1,2,4-OXADIAZOLE, AKOS025393032, BS-6602

Molecular Formula:	C₁₉H₁₆ClN₅O	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABGPKSAJLBDROI-UHFFFAOYSA-N

1989756-89-9

5-[1-(4-Chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran (3 suppliers)

IUPAC Name: 5-[1-(4-chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran | CAS Registry Number: 139921-08-7
Synonyms: 5-[1-(4-chlorophenyl)vinyl]-2,3-dihydro-1-benzofuran, 5-[1-(4-chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran, AC1MZHZ4, KS-00003OFE, MolPort-002-886-913, ZINC4107077, AKOS005108020, MCULE-5372415636, MS-2008, ST018767, 5-[1-(4-chlorophenyl)vinyl]-2,3-dihydrobenzo[b]furan

Molecular Formula:	C₁₆H₁₃ClO	Molecular Weight:	256.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APSIJSIHRNYPGS-UHFFFAOYSA-N

139921-08-7

5-[1-(4-DIMETHYLAMINO-PHENYL)-METH-(E)-YLIDENE]-2-PHENYL-3,5-DIHYDRO-IMIDAZOL-4-ONE (1 supplier)

59591-90-1

5-[1-(4-ETHOXYPHENYL)-2-NITROPROPYL]-1,3-BENZODIOXOLE (2 suppliers)

IUPAC Name: 2-[7-(dimethylamino)triazolo[4,5-d]pyrimidin-2-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 38874-41-8
Synonyms: NSC133116, AC1L5TB7, AC1Q4Y15, n,n-dimethyl-2-pentofuranosyl-2h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, NSC-133116, 2-[7-(dimethylamino)triazolo[4,5-d]pyrimidin-2-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₆N₆O₄	Molecular Weight:	296.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FUTPTXOCFCFSME-UHFFFAOYSA-N

38874-41-8

5-[1-(4-ETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (8 suppliers)

IUPAC Name: 5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915920-35-3
Synonyms: 5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine, 5-(1-(4-Ethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine, AC1NHFMU, Ambcb4024376, CTK5G9910, MolPort-002-503-070, AKOS003588061, AG-H-75927, AK118391, BB 0219357

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

InChIKey: YNXINTUMCSZUOG-UHFFFAOYSA-N

915920-35-3

5-[1-(4-Ethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(4-ETHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[1-(4-ethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 669708-93-4
Synonyms: Ambcb7844755, MolPort-001-586-202, ALBB-003479, STK115168, ZINC00612399, CID2958192, BAS 08864880, ABK-1109-8174, 5-[1-(4-ethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-Ethyl-phenoxy)-ethyl]-4-methyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDNIAMZOUKRHDH-UHFFFAOYSA-N

669708-93-4

5-[1-(4-Fluorobenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (4 suppliers)

IUPAC Name: 5-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318255-93-5
Synonyms: 5-[1-(4-fluorophenyl)sulfonyl-3-pyrazolyl]-2-phenylthiazole, 5-(1-((4-Fluorophenyl)sulfonyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole, 5-[1-(4-fluorobenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, 5-{1-[(4-fluorophenyl)sulfonyl]-1H-pyrazol-3-yl}-2-phenyl-1,3-thiazole, SMR000168610, Bionet1_002329, MLS000328005, CHEMBL1597843, SCHEMBL10016547, HMS575A11, CHEBI:116312, HMS2352F22, KS-000037VQ, ZINC1389012, 5-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-phenyl-1,3-thiazole, AKOS005090378, MCULE-2716779691, 4M-042, Q27199171, 5-(1-(4-fluorophenylsulfonyl)-1H-pyrazol-3-yl)-2-phenylthiazole

Molecular Formula:	C₁₈H₁₂FN₃O₂S₂	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYIWXQOFAPTVCE-UHFFFAOYSA-N

318255-93-5

5-[1-(4-Fluorobenzoyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (3 suppliers)

IUPAC Name: (4-fluorophenyl)-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone | CAS Registry Number: 318248-76-9
Synonyms: MLS000540398, SMR000125656, (4-Fluorophenyl)(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)methanone, (4-fluorophenyl)[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]methanone, 5-[1-(4-fluorobenzoyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, Oprea1_235581, CHEMBL1493778, BDBM51630, cid_1476731, HMS2281L13, ZINC1388995, (4-fluorophenyl)-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone, AKOS005090472, MCULE-9811301982, KS-000037V5, 4M-016, (4-fluorophenyl)-[3-(2-phenyl-5-thiazolyl)-1-pyrazolyl]methanone, (4-fluorophenyl)-[3-(2-phenylthiazol-5-yl)pyrazol-1-yl]methanone, (4-fluorophenyl)(3-(2-phenylthiazol-5-yl)-1H-pyrazol-1-yl)methanone

Molecular Formula:	C₁₉H₁₂FN₃OS	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFOCPCKYUOWVCL-UHFFFAOYSA-N

318248-76-9

5-[1-(4-Fluorophenoxy)ethyl]-1,3,4-oxadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-[1-(4-fluorophenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 781632-83-5
Synonyms: 5-[1-(4-fluorophenoxy)ethyl]-1,3,4-oxadiazole-2-thiol, EN300-10709, CTK7C0972, HMS1788L15, TOD100638, AKOS005199000, MCULE-4582037036, Z55879470, 5-[1-(4-fluorophenoxy)ethyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₀H₉FN₂O₂S	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLJXMEMTIHCCGG-UHFFFAOYSA-N

781632-83-5

5-[1-(4-Fluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(4-FLUOROPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(4-fluorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 725217-86-7
Synonyms: MolPort-001-593-176, STK401401, ALBB-003494, CID3806088, 5-[1-(4-fluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-fluorophenoxy)ethyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₁H₁₂FN₃OS	Molecular Weight:	253.295883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZSMGJBFIRXGBF-UHFFFAOYSA-N

725217-86-7

5-[1-(4-fluorophenyl)ethyl]-6-methoxy-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[1-(4-fluorophenyl)ethyl]-6-methoxy-1,3-benzodioxole | CAS Registry Number: 90632-71-6
Synonyms: NSC359294, AC1L7N7N, CHEMBL48896, NSC-359294

Molecular Formula:	C₁₆H₁₅FO₃	Molecular Weight:	274.286903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUXHDPMGAMLDGV-UHFFFAOYSA-N

90632-71-6

5-[1-(4-Isopropylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(4-ISOPROPYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 4-methyl-3-[1-(4-propan-2-ylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667413-64-1
Synonyms: MolPort-001-581-815, STK401405, ALBB-003482, CID3326048, 4-methyl-5-[1-(4-propan-2-ylphenoxy)ethyl]-2H-1,2,4-triazole-3-thione, 4-methyl-5-{1-[4-(propan-2-yl)phenoxy]ethyl}-4H-1,2,4-triazole-3-thiol, 5-[1-(4-isopropylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.385160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORCYKNXZCPJCCG-UHFFFAOYSA-N

667413-64-1

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

5-[1-(4-Methoxybenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (3 suppliers)

IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonylpyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318248-78-1
Synonyms: 5-(1-((4-Methoxyphenyl)sulfonyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole, 5-[1-(4-methoxybenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, 5-{1-[(4-methoxyphenyl)sulfonyl]-1H-pyrazol-3-yl}-2-phenyl-1,3-thiazole, MLS000327975, Bionet1_002323, CHEMBL1539830, HMS575A05, HMS2364O07, ZINC1388997, AKOS005090503, MCULE-7736469595, KS-000037V7, SMR000168607, 4M-018, 5-(1-(4-methoxyphenylsulfonyl)-1H-pyrazol-3-yl)-2-phenylthiazole

Molecular Formula:	C₁₉H₁₅N₃O₃S₂	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRVPYKQWIRPDDN-UHFFFAOYSA-N

318248-78-1

5-[1-(4-Methoxybenzoyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (4 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone | CAS Registry Number: 318255-99-1
Synonyms: (4-Methoxyphenyl)(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)methanone, 5-[1-(4-methoxybenzoyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, (4-methoxyphenyl)[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]methanone, Bionet1_002331, Oprea1_686398, HMS575A13, ZINC1389018, AKOS005090641, MCULE-5777697393, KS-000037W5, 4M-058, (4-methoxyphenyl)(3-(2-phenylthiazol-5-yl)-1H-pyrazol-1-yl)methanone

Molecular Formula:	C₂₀H₁₅N₃O₂S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SILXFJMHNVNEHA-UHFFFAOYSA-N

318255-99-1

5-[1-(4-Methoxyphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(4-METHOXYPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(4-methoxyphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 669737-44-4
Synonyms: MolPort-001-582-177, STK401469, ALBB-003491, CID4340993, 5-[1-(4-methoxyphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-methoxyphenoxy)ethyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEPYREFQJBISPQ-UHFFFAOYSA-N

669737-44-4

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

IUPAC Name: 5-[1-(4-methoxyphenyl)-2-phenylethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-06-6
Synonyms: 5-(1-(4-Methoxyphenyl)-2-phenylethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-methoxyphenyl)-2-phenylethyl)-, AC1MI0Y4, LS-99052

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

InChIKey: MTOCVNGPOYYRQF-UHFFFAOYSA-N

78613-06-6

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

IUPAC Name: 5-[1-(4-methoxyphenyl)-2-phenylethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-12-4
Synonyms: 5-(1-(4-Methoxyphenyl)-2-phenylethyl)-1,3,4-oxadiazole-2(3H)-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(1-(4-methoxyphenyl)-2-phenylethyl)-, AC1MI0YG, LS-99231, 5-[1-(4-methoxyphenyl)-2-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: ZZORDLCAHZERDN-UHFFFAOYSA-N

78613-12-4

5-[1-(4-methoxyphenyl)ethyl]-6-pentoxy-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[1-(4-methoxyphenyl)ethyl]-6-pentoxy-1,3-benzodioxole | CAS Registry Number: 75393-88-3
Synonyms: NSC356489, AC1L7M6Q, CHEMBL300401, SCHEMBL11090434, NSC-356489

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJBZLUCEBQDOLY-UHFFFAOYSA-N

75393-88-3

5-[1-(4-Methylbenzoyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (3 suppliers)

IUPAC Name: (4-methylphenyl)-[3-(2-phenyl-1,3-thiazol-5-yl)pyrazol-1-yl]methanone | CAS Registry Number: 318248-77-0
Synonyms: (4-Methylphenyl)(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)methanone, 5-[1-(4-methylbenzoyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, (4-methylphenyl)[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]methanone, Oprea1_242981, ZINC1388996, AKOS005090473, MCULE-2008510423, KS-000037V6, 4M-017, (3-(2-phenylthiazol-5-yl)-1H-pyrazol-1-yl)(p-tolyl)methanone

Molecular Formula:	C₂₀H₁₅N₃OS	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POIMOLVEXZWRSH-UHFFFAOYSA-N

318248-77-0

5-[1-(4-MORPHOLINYL)ETHYL]-2-THIENYLBORONIC ACID (1 supplier)

5-[1-(4-NITROPHENYL)ETHYL]-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL] PROPANOATE (3 suppliers)

IUPAC Name: [5-[1-(4-nitrophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37431-54-2
Synonyms: BRN 0768948, CID216570, LS-135731, 5-Propionoxy-5-(1-p-nitrophenylethyl)barbituric acid, 5-25-03-00338 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-(4-nitrophenyl)ethyl)-5-(1-oxopropoxy)-, 5-(1-(4-Nitrophenyl)ethyl)-5-(1-oxopropoxy)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₅H₁₅N₃O₇	Molecular Weight:	349.295500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYCZXPNRUULRDV-UHFFFAOYSA-N

37431-54-2

5-[1-(4-tert-Butylbenzoyl)piperidin-3-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol (1 supplier)

IUPAC Name: (4-tert-butylphenyl)-[3-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methanone | CAS Registry Number: 1172335-31-7
Synonyms: ALBB-020822, ZX-AN036469, MFCD14282076, AKOS000265312, piperidine, 1-[4-(1,1-dimethylethyl)benzoyl]-3-(5-mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₂₄H₂₈N₄OS	Molecular Weight:	420.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYYCAKSNMPTWFL-UHFFFAOYSA-N

1172335-31-7

5-[1-(4-tert-Butylbenzoyl)pyrrolidin-2-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: (4-tert-butylphenyl)-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 1798660-68-0
Synonyms: 5-[1-(4-tert-butylbenzoyl)pyrrolidin-2-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole, KS-00003JRF, HTS004903, AKOS025393264, BS-8399

Molecular Formula:	C₂₅H₂₉N₃O₄	Molecular Weight:	435.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLXBUNPSHYGSDG-UHFFFAOYSA-N

1798660-68-0

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