1-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}-3-methylbutan-1-amine,1-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}-3-methylbutan-1-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190101 to 190150 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}-3-methylbutan-1-amine (3 suppliers)

IUPAC Name: 1-(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine | CAS Registry Number: 900641-35-2
Synonyms: CHEMBL4300072, SBB042858, STL301651, AKOS000269298, AKOS016040194, MCULE-6813385321, 1-(5,7-dimethyl(4-hydro-1,2,4-triazolo[4,5-a]pyrimidin-3-yl))-3-methylbutylami ne, 1-(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine

Molecular Formula:	C₁₂H₁₉N₅	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEGFIFLDCADROF-UHFFFAOYSA-N

900641-35-2

1-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}-3-methylbutan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: 1-(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine;dihydrochloride | CAS Registry Number: 1049767-43-2
Synonyms: EN300-23575, 1-(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine dihydrochloride, AC1Q3A5D, CTK6A6743

Molecular Formula:	C₁₂H₂₁Cl₂N₅	Molecular Weight:	306.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPHCLJRJEGGQKP-UHFFFAOYSA-N

1049767-43-2

1-{5,7-dimethyl-4H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(5,7-dimethyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1803585-36-5
Synonyms: AKOS033714907, Z1983080128

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVJRWPYRFBQJNQ-UHFFFAOYSA-N

1803585-36-5

1-{5,7-dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-(5,7-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1638642-95-1
Synonyms: AKOS026741116, Z1945984114, 1-(5,7-dimethyl-4,7-dihydro[1,2,4]triazolo[1,5-a]-pyrimidin-6-yl)ethan-1-one

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWWCTDRTVYQDCX-UHFFFAOYSA-N

1638642-95-1

1-{5-(Trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-2-pyridinyl}-1-ethanone (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-yl]ethanone | CAS Registry Number: 923676-85-1
Synonyms: 1-[5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-yl]ethan-1-one, 1-{5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-2-pyridinyl}-1-ethanone, KS-00001SHJ, ZINC12338447, AKOS005079460, MCULE-5193984030, 11X-0827

Molecular Formula:	C₁₅H₉F₆NO	Molecular Weight:	333.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OJDMYXOEPXAPQS-UHFFFAOYSA-N

923676-85-1

1-{5-[(2-HYDROXYETHYL)THIO]-4-NITRO-2-THIENYL}ETHAN-1-ONE (7 suppliers)

IUPAC Name: 1-[5-(2-hydroxyethylsulfanyl)-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 845266-22-0
Synonyms: 1-{5-[(2-hydroxyethyl)thio]-4-nitro-2-thienyl}ethan-1-one, ZINC02142983, Maybridge1_004608, AC1LX95U, CTK5F2558, HMS554J10, MolPort-000-144-640, CCG-49580, SBB100272, AG-H-37688, KM03385, RP06034, KB-151641, Y4192, 2-acetyl-5-(2-hydroxyethylthio)-4-nitrothiophene, SR-01000639028-1, 1-[5-(2-hydroxyethylsulfanyl)-4-nitrothiophen-2-yl]ethanone, 1-{5-[(2-hydroxyethyl)sulfanyl]-4-nitrothiophen-2-yl}ethanone, Ethanone,1-[5-[(2-hydroxyethyl)thio]-4-nitro-2-thienyl]-, BUTTPARK 95\\04-43;1-[5-[(2-HYDROXYETHYL)THIO]-4-NITRO-2-THIENYL]ETHAN-1-ONE;1-(5-[(2-hydroxyethylthio)-4-nitrothiophen-2-yl)ethanone

Molecular Formula:	C₈H₉NO₄S₂	Molecular Weight:	247.291360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMJZSKDZSDSXRG-UHFFFAOYSA-N

845266-22-0

1-{5-[(2-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridinedione (4 suppliers)

IUPAC Name: 1-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione | CAS Registry Number: 477859-29-3
Synonyms: 1-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione, 1-{5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridinedione, AC1MYI5Z, Bionet1_002032, KS-00001SUK, AKOS030243833, MCULE-7047031467, 1-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione

Molecular Formula:	C₁₆H₁₄N₂O₄S₂	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCWPRGDVJWQHLF-UHFFFAOYSA-N

477859-29-3

1-{5-[(3,4-DIMETHOXYPHENYL)AMINO]-1,2,4-THIADIAZOL-3-YL}ACETONE (4 suppliers)

IUPAC Name: 1-[5-(3,4-dimethoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 521329-08-8
Synonyms: 1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one, 1-[5-(3,4-dimethoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-one, 1-(5-((3,4-Dimethoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one, SMR000004309, MLS000033086, CHEMBL1422598, HMS2184C18, ZINC414012, 1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}acetone, HTS000720, MFCD03434383, STK880226, 1-[5-(3,4-Dimethoxy-phenylamino)-[1,2,4]thiadiazol-3-yl]-propan-2-one, AKOS000693594, BS-5292, MCULE-7332463710, BB 0242491, CS-0322994, SR-01000342474, SR-01000342474-1

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NNHHHPLVQBGVEO-UHFFFAOYSA-N

521329-08-8

1-{5-[(3,5-DICHLOROPHENYL)SULFANYL]-1-METHYL-4-(1-METHYLETHYL)-1H-IMIDAZOL-2-YL}METHANAMINE (0 suppliers)

IUPAC Name: [5-(3,5-dichlorophenyl)sulfanyl-1-methyl-4-propan-2-ylimidazol-2-yl]methanamine | CAS Registry Number: 178979-57-2
Synonyms: 2-Aminomethyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-methylimidazole, 178979-56-1, 1-{5-[(3,5-dichlorophenyl)sulfanyl]-1-methyl-4-(1-methylethyl)-1h-imidazol-2-yl}methanamine, AC1LARZI, AC1Q40HL, SCHEMBL6961212, CTK4D7031, DTXSID10170667, KDCXKYROGICJOX-UHFFFAOYSA-N, HE078546, HE078547, 2-aminomethyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazole, [5-(3,5-dichlorophenyl)sulfanyl-1-methyl-4-propan-2-ylimidazol-2-yl]methanamine, [5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-methyl-imidazol-2-yl]methanamine

Molecular Formula:	C₁₄H₁₇Cl₂N₃S	Molecular Weight:	330.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDCXKYROGICJOX-UHFFFAOYSA-N

178979-57-2

1-{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazol-2-yl}-4-methylpiperidine (4 suppliers)

IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-(4-methylpiperidin-1-yl)-1,3-thiazole | CAS Registry Number: 956624-14-9
Synonyms: AC1LS30I, Oprea1_845443, KS-00003BVV, ZINC1394697, AKOS005098729, MCULE-3968722450, 6R-0635, 5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-(4-methylpiperidin-1-yl)-1,3-thiazole

Molecular Formula:	C₁₅H₂₂N₄S	Molecular Weight:	290.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTZRGOYCEMJPFO-UHFFFAOYSA-N

956624-14-9

1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridinedione (4 suppliers)

IUPAC Name: 1-[5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione | CAS Registry Number: 477859-23-7
Synonyms: 1-{5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridinedione, Bionet1_002028, AC1MX6F3, KS-00001SUF, AKOS030243830, MCULE-5841248224, 1-[5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione

Molecular Formula:	C₁₆H₁₄N₂O₄S₂	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTVPHSLWPQALCP-UHFFFAOYSA-N

477859-23-7

1-{5-[(3-METHYLPIPERIDIN-1-YL)SULFONYL]PYRIDIN-2-YL}-1H-IMIDAZOLE-4-CARBOHYDRAZIDE (3 suppliers)

IUPAC Name: 1-[5-(3-methylpiperidin-1-yl)sulfonylpyridin-2-yl]imidazole-4-carbohydrazide | CAS Registry Number: 1923127-09-6
Synonyms: 1-{5-[(3-methylpiperidin-1-yl)sulfonyl]pyridin-2-yl}-1H-imidazole-4-carbohydrazide, HTS004563, AKOS025393024, BS-6577, 1-[5-(3-methylpiperidin-1-yl)sulfonylpyridin-2-yl]imidazole-4-carbohydrazide

Molecular Formula:	C₁₅H₂₀N₆O₃S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YVWPKIFBFSEKQV-UHFFFAOYSA-N

1923127-09-6

1-{5-[(4-aminophenyl)sulfonyl]-1,3-thiazol-2-yl}-4-(2-furoyl)-3-h Ydroxy-5-(4-isopropylphenyl)-1,5-dihydro-2h-pyrrol-2-one (1 supplier)

1260505-87-0

1-{5-[(4-BENZYLPIPERAZINO)CARBONYL]-1H-PYRROL-3-YL}-1-ETHANONE (2 suppliers)

IUPAC Name: 1-[5-(4-benzylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 477858-83-6
Synonyms: 1-[5-(4-benzylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]ethanone, 1-[5-(4-benzylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]ethan-1-one, ZINC20219019, AKOS005079153, MCULE-9135622308, 11R-0221

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTHZQXAUSRUCKQ-UHFFFAOYSA-N

477858-83-6

1-{5-[(4-Benzylpiperazino)carbonyl]-1H-pyrrol-3-yl}-3-methyl-1-butanone (3 suppliers)

IUPAC Name: 1-[5-(4-benzylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-methylbutan-1-one | CAS Registry Number: 444151-86-4
Synonyms: 1-{5-[(4-benzylpiperazino)carbonyl]-1H-pyrrol-3-yl}-3-methyl-1-butanone, 1-[5-(4-benzylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-methylbutan-1-one, Bionet1_000016, AC1MWGSP, MixCom2_000051, Oprea1_391929, MLS000763956, CHEMBL1535341, HMS2711H18, KS-000020QH, ZINC20405393, AKOS005101764, MCULE-2463697955, SMR000336098, 8R-0241

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUXBWXANWMUYOU-UHFFFAOYSA-N

444151-86-4

1-{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}-3-phenylprop-2-yn-1-ol (4 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-3-phenylprop-2-yn-1-ol | CAS Registry Number: 318949-11-0
Synonyms: 1-{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}-3-phenyl-2-propyn-1-ol, KS-00003B8F, AKOS005096064, 6K-578S, MCULE-7889237499

Molecular Formula:	C₂₅H₁₉ClN₂OS	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTCPWVSNJMWLNZ-UHFFFAOYSA-N

318949-11-0

1-{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}hept-2-yn-1-ol (4 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]hept-2-yn-1-ol | CAS Registry Number: 318949-15-4
Synonyms: 1-{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}-2-heptyn-1-ol, KS-00003B8H, AKOS005095635, 6K-582S, MCULE-9945594881

Molecular Formula:	C₂₃H₂₃ClN₂OS	Molecular Weight:	411.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHMBABAJTLMUJP-UHFFFAOYSA-N

318949-15-4

1-{5-[(4-chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 956977-32-5
Synonyms: 1-[5-[(4-chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)-1H-pyrazol-5-amine, 2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine, ZINC2513382, AKOS005091225, 3T-0857

Molecular Formula:	C₂₆H₂₁ClN₄O₂S₂	Molecular Weight:	521.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UYWKMWYTINRCNW-UHFFFAOYSA-N

956977-32-5

1-{5-[(4-chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl}-4-(thiophen-3-yl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-3-ylpyrazol-3-amine | CAS Registry Number: 956241-57-9
Synonyms: 1-[5-[(4-chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-thienyl)-1H-pyrazol-5-amine, AC1N6RZM, KS-000038KO, ZINC2509193, AKOS005093307, MCULE-6817373246, 4T-0915, 2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-3-ylpyrazol-3-amine

Molecular Formula:	C₂₃H₁₇ClN₄OS₃	Molecular Weight:	497.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WYNOKJFPWTXSML-UHFFFAOYSA-N

956241-57-9

1-{5-[(4-CHLOROPHENYL)SULFANYL]-4-PHENYL-1,3-THIAZOL-2-YL}-4-(2-THIENYL)-1H-PYRAZOL-5-AMINE (4 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 956439-02-4
Synonyms: 1-{5-[(4-chlorophenyl)sulfanyl]-4-phenyl-1,3-thiazol-2-yl}-4-(2-thienyl)-1H-pyrazol-5-amine, 2-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine, 1-{5-[(4-chlorophenyl)sulfanyl]-4-phenyl-1,3-thiazol-2-yl}-4-(thiophen-2-yl)-1H-pyrazol-5-amine, ZINC2509205, AKOS005093237, MCULE-1154468896, 4T-0062

Molecular Formula:	C₂₂H₁₅ClN₄S₃	Molecular Weight:	467.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKJLBEMWUWPLHE-UHFFFAOYSA-N

956439-02-4

1-{5-[(4-chlorophenyl)sulfanyl]-4-phenyl-1,3-thiazol-2-yl}-4-(4-fluorophenyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-4-(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 956393-87-6
Synonyms: 2-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-4-(4-fluorophenyl)pyrazol-3-amine, ZINC2505799, AKOS005093606, MCULE-1395058952, 4T-0050

Molecular Formula:	C₂₄H₁₆ClFN₄S₂	Molecular Weight:	479.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSTQGFNCYHXPFQ-UHFFFAOYSA-N

956393-87-6

1-{5-[(4-chlorophenyl)sulfanyl]-4-phenyl-1,3-thiazol-2-yl}-4-(thiophen-3-yl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-4-thiophen-3-ylpyrazol-3-amine | CAS Registry Number: 956394-47-1
Synonyms: 1-{5-[(4-chlorophenyl)sulfanyl]-4-phenyl-1,3-thiazol-2-yl}-4-(3-thienyl)-1H-pyrazol-5-amine, 2-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-4-thiophen-3-ylpyrazol-3-amine, ZINC2509191, AKOS005093236, MCULE-6508590378, 4T-0058

Molecular Formula:	C₂₂H₁₅ClN₄S₃	Molecular Weight:	467.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWVJBJCHYFONSU-UHFFFAOYSA-N

956394-47-1

1-{5-[(4-CHLOROPHENYL)SULFANYL]-4-PHENYL-1,3-THIAZOL-2-YL}-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 957041-18-8
Synonyms: 1-{5-[(4-chlorophenyl)sulfanyl]-4-phenyl-1,3-thiazol-2-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-[5-(4-chlorophenyl)sulfanyl-4-phenyl-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid, ZINC8781564, AKOS005083863, MCULE-9555739532, 1T-0055

Molecular Formula:	C₂₀H₁₁ClF₃N₃O₂S₂	Molecular Weight:	481.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DTZZMCWECVANKI-UHFFFAOYSA-N

957041-18-8

1-{5-[(4-FLUOROBENZYL)THIO]-1,3,4-THIADIAZOL-2-YL}PIPERAZINE TRIFLUOROACETATE, 95+% (1 supplier)

1-{5-[(4-METHOXYANILINO)METHYLENE]-4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL}DIHYDRO-1H-PYRROLE-2,5-DIONE (2 suppliers)

IUPAC Name: 1-[4-hydroxy-5-[(4-methoxyphenyl)iminomethyl]-2-sulfanylidene-1,3-thiazol-3-yl]pyrrolidine-2,5-dione | CAS Registry Number: 400076-20-2
Synonyms: 1-{5-[(4-methoxyanilino)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-1H-pyrrole-2,5-dione, 1-[(5Z)-5-{[(4-methoxyphenyl)amino]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione, AKOS005078235, ZINC100326953, MCULE-9591669218, 11L-724, 1-[4-hydroxy-5-[(4-methoxyphenyl)iminomethyl]-2-sulfanylidene-1,3-thiazol-3-yl]pyrrolidine-2,5-dione

Molecular Formula:	C₁₅H₁₃N₃O₄S₂	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BEVJBIPKBSQNFW-UHFFFAOYSA-N

400076-20-2

1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one (3 suppliers)

IUPAC Name: 1-[5-(4-methoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 443110-87-0
Synonyms: 1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}acetone, 1-[5-(4-Methoxy-phenylamino)-[1,2,4]thiadiazol-3-yl]-propan-2-one, AC1LFNDM, BAS 05262891, MLS000527179, CHEMBL1424463, HMS2187K21, ZINC213087, BBL004792, HTS000718, STK880223, AKOS000669479, BS-4820, MCULE-6776770749, KS-00003I66, SMR000117653, BB 0242487, H4415, ST45066351, SR-01000550071

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIHLTXYEKJGNAU-UHFFFAOYSA-N

443110-87-0

1-{5-[(4-PHENYLPIPERAZINO)CARBONYL]-1H-PYRROL-3-YL}-1-PROPANONE (1 supplier)

IUPAC Name: 1-[5-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]propan-1-one | CAS Registry Number: 303995-87-1
Synonyms: 1-{5-[(4-phenylpiperazino)carbonyl]-1H-pyrrol-3-yl}-1-propanone, 1-[5-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]propan-1-one, Oprea1_298473, MLS000696081, CHEMBL1876802, HMS2654K21, ZINC1395666, AKOS005079647, MCULE-9837179557, SMR000333430, 12C-042

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBVMKMOKFYUBFX-UHFFFAOYSA-N

303995-87-1

1-{5-[(4-PHENYLPIPERAZINO)METHYL]-1,3-THIAZOL-2-YL}-1H-INDOLE (2 suppliers)

IUPAC Name: 2-indol-1-yl-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole | CAS Registry Number: 860650-03-9
Synonyms: 1-{5-[(4-phenylpiperazino)methyl]-1,3-thiazol-2-yl}-1H-indole, 1-{5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl}-1H-indole, 2-indol-1-yl-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole, ZINC20219023, AKOS005079138, MCULE-4216883066, 11R-0614

Molecular Formula:	C₂₂H₂₂N₄S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUSWEOMFSGLUGW-UHFFFAOYSA-N

860650-03-9

1-{5-[(diethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine (1 supplier)

IUPAC Name: 1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine | CAS Registry Number: 1208611-88-4
Synonyms: 1-{5-[(DIETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-3-YL}CYCLOPENTAN-1-AMINE, ZINC38342368, MCULE-5976307123, EN300-58683

Molecular Formula:	C₁₂H₂₂N₄O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKUBBJOWPFWROY-UHFFFAOYSA-N

1208611-88-4

1-{5-[(diethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: 1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;dihydrochloride | CAS Registry Number: 1208416-21-0
Synonyms: AC1Q3AA3, CTK6E8019, MolPort-009-098-009, MCULE-5606451895, NE28364, EN300-54661, Z823287414

Molecular Formula:	C₁₂H₂₄Cl₂N₄O	Molecular Weight:	311.251 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YNNQRFOAQLAMON-UHFFFAOYSA-N

1208416-21-0

1-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cycloheptan-1-amine (1 supplier)

IUPAC Name: 1-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine | CAS Registry Number: 1171814-18-8
Synonyms: 1-{5-[(DIMETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-3-YL}CYCLOHEPTAN-1-AMINE, ZINC32628314, MCULE-5914634827, EN300-58105, AB01002306-01

Molecular Formula:	C₁₂H₂₂N₄O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVUSBWZKBJRIGL-UHFFFAOYSA-N

1171814-18-8

1-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cycloheptan-1-amine dihydrochloride (4 suppliers)

1-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine (4 suppliers)

IUPAC Name: 1-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine | CAS Registry Number: 1311318-30-5
Synonyms: ZINC68583812, AKOS023166531, MCULE-9522495457, NE44237, EN300-58607, Z1259339735

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCGRNRVEULOOGF-UHFFFAOYSA-N

1311318-30-5

1-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;dihydrochloride | CAS Registry Number: 1311317-24-4
Synonyms: NE49954, EN300-53839

Molecular Formula:	C₁₀H₂₀Cl₂N₄O	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRRGZMMMZGYXHP-UHFFFAOYSA-N

1311317-24-4

1-{5-[(dimethylhydrazin-1-ylidene)methyl]furan-2-yl}-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-[5-[(dimethylhydrazinylidene)methyl]furan-2-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 111269-56-8
Synonyms: CTK6I1199, AKOS033879386, MCULE-8082324926, 5-(trifluoroacetyl)-2-furaldehyde dimethylhydrazone, Z237483418, 1-{5-[(2,2-dimethylhydrazin-1-ylidene)methyl]furan-2-yl}-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAKSJPTYUYRKJC-UHFFFAOYSA-N

111269-56-8

1-{5-[(propan-2-yloxy)methyl]-1,2,4-oxadiazol-3-yl}ethan-1-amine (4 suppliers)

IUPAC Name: 1-[5-(propan-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]ethanamine | CAS Registry Number: 1566973-20-3

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWGCYKMPASASCB-UHFFFAOYSA-N

1566973-20-3

1-{5-[(propan-2-yloxy)methyl]-1,3,4-oxadiazol-2-yl}ethan-1-amine (1 supplier)

IUPAC Name: 1-[5-(propan-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]ethanamine | CAS Registry Number: 1564761-86-9
Synonyms: BBV-49366520, EN300-218757

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEXQVUYDHSOHLV-UHFFFAOYSA-N

1564761-86-9

1-{5-[(propan-2-yloxy)methyl]-1,3,4-oxadiazol-2-yl}ethan-1-amine, oxalic acid (3 suppliers)

IUPAC Name: oxalic acid;1-[5-(propan-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]ethanamine | CAS Registry Number: 1803590-67-1
Synonyms: 1-{5-[(propan-2-yloxy)methyl]-1,3,4-oxadiazol-2-yl}ethan-1-amine; oxalic acid

Molecular Formula:	C₁₀H₁₇N₃O₆	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SSMLWKGHMOLFFU-UHFFFAOYSA-N

1803590-67-1

1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethan-1-amine (4 suppliers)

IUPAC Name: 1-[5-(propan-2-yloxymethyl)-1,3,4-thiadiazol-2-yl]ethanamine | CAS Registry Number: 1565395-60-9

Molecular Formula:	C₈H₁₅N₃OS	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPEWEGAVMWPJRF-UHFFFAOYSA-N

1565395-60-9

1-{5-[(trifluoromethyl)sulfanyl]-3-pyridinyl}methanamine (5 suppliers)

IUPAC Name: [5-(trifluoromethylsulfanyl)pyridin-3-yl]methanamine | CAS Registry Number: 1204234-24-1
Synonyms: ZINC91252769, AKOS017344514, AK405675, (5-((Trifluoromethyl)thio)pyridin-3-yl)methanamine

Molecular Formula:	C₇H₇F₃N₂S	Molecular Weight:	208.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQTHILZTMBVMSK-UHFFFAOYSA-N

1204234-24-1

1-{5-[(Z)-(3-HYDROXY-4-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL}DIHYDRO-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 1-[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione | CAS Registry Number: 400077-36-3
Synonyms: 1-[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione, 1-{5-[(Z)-(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-1H-pyrrole-2,5-dione, MLS000736008, CHEMBL1492430, HMS2656L05, ZINC12338460, AKOS005080594, SMR000338558, 12L-711

Molecular Formula:	C₁₅H₁₂N₂O₅S₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OMHKJDAJDHXPNV-XFFZJAGNSA-N

400077-36-3

1-{5-[1-(4-CHLOROPHENOXY)ETHYL]-1H-PYRAZOL-1-YL}-1-ETHANONE (2 suppliers)

IUPAC Name: 1-[5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]ethanone | CAS Registry Number: 241127-31-1
Synonyms: 1-{5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}-1-ethanone, 1-[5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]ethanone, Oprea1_321883, MFCD00139102, AKOS015991628, 10C-044, 1-{5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}ethan-1-one

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEJXEVQQZNZFIL-UHFFFAOYSA-N

241127-31-1

1-{5-[1-BENZYL-3-(METHOXYMETHOXY)-2-PYRROLIDINYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL}-1,2-ETHANEDIOL (1 supplier)

1-{5-[2-(trifluoromethoxy)phenyl]-2-Furyl}ethan-1-One (6 suppliers)

IUPAC Name: 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone | CAS Registry Number: 259251-82-6
Synonyms: 1-{5-[2-(trifluoromethoxy)phenyl]-2-furyl}ethan-1-one, 1-[5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL]ETHAN-1-ONE, 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone, 1-{5-[2-(trifluoromethoxy)phenyl]furan-2-yl}ethanone, ZINC00111045, Maybridge1_007856, AC1MCD48, MLS000861983, CTK4F6763, HMS563N02, MolPort-000-146-444, HMS2782K17, SEW05203, CCG-49813, AG-E-80454, KB-64785, SMR000461065, KB-151642, SR-01000639243-1, Ethanone,1-[5-[2-(trifluoromethoxy)phenyl]-2-furanyl]-

Molecular Formula:	C₁₃H₉F₃O₃	Molecular Weight:	270.203970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVTYTSJZEMZCAM-UHFFFAOYSA-N

259251-82-6

1-{5-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}methanamine (4 suppliers)

IUPAC Name: [5-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanamine | CAS Registry Number: 1156709-30-6
Synonyms: (5-(2-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine, CS-0099648, D76005

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTYPBKKEHVLTQP-UHFFFAOYSA-N

1156709-30-6

1-{5-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4-YL}PYRROLIDIN-3-AMINE (1 supplier)

IUPAC Name: 1-[5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]pyrrolidin-3-amine | CAS Registry Number: 2108823-87-4
Synonyms: 1-{5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl}pyrrolidin-3-amine, 1-[5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]pyrrolidin-3-amine, AKOS037648346, BS-11689

Molecular Formula:	C₁₄H₁₄N₆OS	Molecular Weight:	314.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DXGGXDQLKFIVKG-UHFFFAOYSA-N

2108823-87-4

1-{5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-5-methyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1326856-71-6
Synonyms: MolPort-019-913-331, HTS000882, STL134124, ZINC67341437, AKOS005744633, BS-3404, MCULE-8037732834, KS-000023C5, 1-{5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-pyridin-2-yl}-5-methyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₈H₁₂FN₅O₃	Molecular Weight:	365.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MBUHBSFZNZCXIJ-UHFFFAOYSA-N

1326856-71-6

1-{5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl}-3-(2-thienyl)prop-2-en-1-one (0 suppliers)

1-{5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl}-3-(4-methoxyphenyl)prop-2-en-1-one (0 suppliers)

1-{5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl}-3-phenylprop-2-en-1-one (0 suppliers)

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