5-[1-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine,5-[1-(4-Chlorophenoxy)ethyl]-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42501 to 42550 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-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine (3 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 (3 suppliers)

321574-12-3

5-[1-(4-Chlorophenoxy)ethyl]-N-ethyl-1H-pyrazole-1-carboxamide (2 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 (2 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 (2 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 (0 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 (1 supplier)

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 (0 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% (5 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 (0 suppliers)

5-[1-(4-ETHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (6 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 (3 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 (2 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 (3 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 (2 suppliers)

5-[1-(4-FLUOROPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 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 (0 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 (2 suppliers)

5-[1-(4-ISOPROPYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 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 (0 suppliers)

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

5-[1-(4-METHOXYPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (2 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 (0 suppliers)

5-[1-(4-NITROPHENYL)ETHYL]-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL] PROPANOATE (2 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 (0 suppliers)

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

5-[1-(4-tert-Butylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (1 supplier)

5-[1-(4-tert-Butylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (0 suppliers)

5-[1-(4-TERT-BUTYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (6 suppliers)

IUPAC Name: 3-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-43-2
Synonyms: Oprea1_673973, MolPort-001-574-506, STK434078, ALBB-003485, CID3480892, 5-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 4-methyl-5-[1-(4-tert-butylphenoxy)ethyl]-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGNUIOGFUDACOT-UHFFFAOYSA-N

588673-43-2

5-[1-(5-BROMO-2-FUROYL)PIPERIDIN-4-YL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

IUPAC Name: 3-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 2058542-84-8
Synonyms: 5-[1-(5-bromo-2-furoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 3-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, AKOS025393240, BS-7942, 5-[1-(5-BROMOFURAN-2-CARBONYL)PIPERIDIN-4-YL]-4-PHENYL-2H-1,2,4-TRIAZOL-3-ONE

Molecular Formula:	C₁₈H₁₇BrN₄O₃	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJTIIVWHTOYARO-UHFFFAOYSA-N

2058542-84-8

5-[1-(5-CHLORO-2-FLUOROBENZOYL)PIPERIDIN-4-YL]-4-(4-METHOXYBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

IUPAC Name: 3-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775525-66-0
Synonyms: 3-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one, AKOS025179753, BS-8646, NCGC00451159-01

Molecular Formula:	C₂₂H₂₂ClFN₄O₃	Molecular Weight:	444.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAUMZHWNFRSVIN-UHFFFAOYSA-N

1775525-66-0

5-[1-(5-CHLORO-2-METHOXYBENZOYL)PIPERIDIN-4-YL]-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

IUPAC Name: 3-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775513-33-1
Synonyms: 5-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one, 3-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022776, MFCD28805954, AKOS025179905, ZINC169780733, BS-8235, NCGC00451314-01, 5-[1-(5-chloro-2-methoxybenzoyl)-4-piperidyl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₂H₂₃ClN₄O₃	Molecular Weight:	426.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXZXZMPKHJXRMM-UHFFFAOYSA-N

1775513-33-1

5-[1-(5-Chloro-2-methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: (5-chloro-2-methoxyphenyl)-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 1798454-27-9
Synonyms: 5-[1-(5-chloro-2-methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole, KS-00003JKX, HTS004881, AKOS025393235, BS-7865

Molecular Formula:	C₂₁H₂₀ClN₃O₄	Molecular Weight:	413.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGWWJCCTQLHSSU-UHFFFAOYSA-N

1798454-27-9

5-[1-(5-Chloro-2-methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole (3 suppliers)

1798633-85-8

5-[1-(8-bromo-6-fluoroquinazolin-4-yl)piperidin-4-yl]-3-propan-2-yl-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 5-[1-(8-bromo-6-fluoroquinazolin-4-yl)piperidin-4-yl]-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1351499-86-9
Synonyms: AKOS022180459, AK-59764, AJ-133099, 5-(1-(8-Bromo-6-fluoroquinazolin-4-yl)piperidin-4-yl)-3-isopropyl-1,2,4-oxadiazole

Molecular Formula:	C₁₈H₁₉BrFN₅O	Molecular Weight:	420.278763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYRZOGAXMLZFKT-UHFFFAOYSA-N

1351499-86-9

5-[1-(Allylthio)ethyl]-5-isobutyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(2-methylpropyl)-4,6-dioxo-5-(1-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-olate | CAS Registry Number: 66941-88-6
Synonyms: 5-(1-(Allylthio)ethyl)-5-isobutylbarbituric acid sodium salt, Sodium 5-(1-(allylthio)ethyl)-5-isobutylbarbiturate, BARBITURIC ACID, 5-(1-(ALLYLTHIO)ETHYL)-5-ISOBUTYL-, SODIUM SALT, AGN-PC-047F9M, LS-23796, 5-[1- ethyl]-5-isobutyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-(2-methylpropyl)-4,6-dioxo-5-(1-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-olate, sodium 5-(2-methylpropyl)-4,6-dioxo-5-[1-(prop-2-en-1-ylsulfanyl)ethyl]-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₃H₁₉N₂NaO₃S	Molecular Weight:	306.356329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBDJNJCLFPZLIP-UHFFFAOYSA-M

66941-88-6

5-[1-(Azetidin-3-yl)-1h-1,2,3-triazol-4-yl]-3-cyclopropyl-1,2,4-oxadiazol+ (2 suppliers)

IUPAC Name: 5-[1-(azetidin-3-yl)triazol-4-yl]-3-cyclopropyl-1,2,4-oxadiazole | CAS Registry Number: 1537278-79-7
Synonyms: ZINC92699125, AKOS017869514, F1907-0058, 5-(1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl)-3-cyclopropyl-1,2,4-oxadiazole, 5-[1-(AZETIDIN-3-YL)-1H-1,2,3-TRIAZOL-4-YL]-3-CYCLOPROPYL-1,2,4-OXADIAZOL+

Molecular Formula:	C₁₀H₁₂N₆O	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NURDKGHFQBGJRE-UHFFFAOYSA-N

1537278-79-7

5-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-[1-(azetidin-3-yl)triazol-4-yl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1510074-55-1
Synonyms: 5-(1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl)-3-methyl-1,2,4-oxadiazole, 5-[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole, ZINC86194425, AKOS017869023, F1907-0056

Molecular Formula:	C₈H₁₀N₆O	Molecular Weight:	206.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJARHTDGHQTRFD-UHFFFAOYSA-N

1510074-55-1

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

IUPAC Name: 5-[1-(benzenesulfonyl)pyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318248-80-5
Synonyms: 5-[1-(benzenesulfonyl)-3-pyrazolyl]-2-phenylthiazole, 2-Phenyl-5-(1-(phenylsulfonyl)-1H-pyrazol-3-yl)-1,3-thiazole, 2-phenyl-5-[1-(phenylsulfonyl)-1H-pyrazol-3-yl]-1,3-thiazole, 5-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, SMR000168608, Bionet1_002327, MLS000327985, CHEMBL1544083, HMS575A09, CHEBI:131282, 5-[1-(benzenesulfonyl)pyrazol-3-yl]-2-phenyl-1,3-thiazole, HMS2379J07, ZINC1389000, AKOS005090572, MCULE-3237697861, KS-000037V9, 4M-022, Q27225047, 2-phenyl-5-(1-(phenylsulfonyl)-1H-pyrazol-3-yl)thiazole

Molecular Formula:	C₁₈H₁₃N₃O₂S₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZZPZDFBUDZIOU-UHFFFAOYSA-N

318248-80-5

5-[1-(Bromomethyl)cyclopropyl]-2,2-difluoro-2H-1,3-benzodioxole (0 suppliers)

2166936-22-5

5-[1-(Butylthio)ethyl]-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 67050-64-0
Synonyms: 5-(1-(Butylthio)ethyl)-5-ethylbarbituric acid sodium salt, Sodium 5-(1-(butylthio)ethyl)-5-ethylbarbiturate, BARBITURIC ACID, 5-(1-(BUTYLTHIO)ETHYL)-5-ETHYL-, SODIUM SALT, AGN-PC-047FB1, LS-23999, 5-[1- ethyl]-5-ethyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate, sodium 5-[1-(butylsulfanyl)ethyl]-5-ethyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₂H₁₉N₂NaO₃S	Molecular Weight:	294.345629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOMNJAHIWWEPPA-UHFFFAOYSA-M

67050-64-0

5-[1-(Butylthio)ethyl]-5-ethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate | CAS Registry Number: 67050-67-3
Synonyms: Sodium 5-(1-(butylthio)ethyl)-5-ethyl-2-thiobarbiturate, 5-(1-(Butylthio)ethyl)-5-ethyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(1-(BUTYLTHIO)ETHYL)-5-ETHYL-2-THIO-, SODIUM SALT, AGN-PC-047IEJ, LS-24001, 5-[1- ethyl]-5-ethyl-2-sodiothio-4,6 -pyrimidinedione, sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

Molecular Formula:	C₁₂H₁₉N₂NaO₂S₂	Molecular Weight:	310.411229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDQGENZTXFNBGK-UHFFFAOYSA-M

67050-67-3

42501 to 42550 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