5-{1-[(3-METHYLPHENYL)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE,5-{1-[(4-BROMOPHENYL)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44651 to 44700 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-{1-[(3-METHYLPHENYL)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

1775519-11-3

5-{1-[(4-BROMOPHENYL)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 2061679-29-4
Synonyms: 5-{1-[(4-bromophenyl)acetyl]piperidin-4-yl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-{1-[2-(4-bromophenyl)acetyl]piperidin-4-yl}-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022695, AKOS025393270, ZINC221645082, BS-8570, 3-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one

Molecular Formula:	C₂₁H₂₁BrN₄O₂	Molecular Weight:	441.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJTVXUCQMUMIAK-UHFFFAOYSA-N

2061679-29-4

5-{1-[(4-CHLORO-2-METHYLPHENOXY)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775338-44-7
Synonyms: 5-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 3-{1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022697, MFCD28805956, AKOS025179827, ZINC169780455, BS-8237, NCGC00451235-01, 5-{1-[2-(4-chloro-2-methylphenoxy)acetyl]-4-piperidyl}-4-phenyl-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: ISBQENYDCCVWQQ-UHFFFAOYSA-N

1775338-44-7

5-{1-[(4-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL}-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 478045-81-7
Synonyms: 5-{1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 5-[1-(4-chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, AKOS005092909, 4P-673S, MCULE-7848003712

Molecular Formula:	C₁₉H₁₅ClF₃N₃O₃S	Molecular Weight:	457.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DXSQTZSAHLQYJW-UHFFFAOYSA-N

478045-81-7

5-{1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL}-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOL-3-YL METHYL SULFIDE (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]piperidine | CAS Registry Number: 478042-33-0
Synonyms: 5-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl methyl sulfide, 1-(4-chlorophenyl)sulfonyl-4-[5-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]piperidine, 1-(4-chlorobenzenesulfonyl)-4-[5-(methylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]piperidine, ZINC8782156, AKOS005089625, MCULE-5659170988, 3R-1301

Molecular Formula:	C₂₁H₂₀ClF₃N₄O₂S₂	Molecular Weight:	517.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SEVUIJLUKNYNIZ-UHFFFAOYSA-N

478042-33-0

5-{1-[(4-FLUOROPHENOXY)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775357-55-5
Synonyms: 5-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-{1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022696, MFCD28805883, AKOS025179826, ZINC169779769, BS-7353, NCGC00451234-01, 3-[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 5-{1-[2-(4-fluorophenoxy)acetyl]-4-piperidyl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₁H₂₁FN₄O₃	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGBJBTCIIDJADG-UHFFFAOYSA-N

1775357-55-5

5-{1-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl}-2-phenyl-1,3-thiazole (4 suppliers)

IUPAC Name: 5-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318255-97-9
Synonyms: 5-(1-(4-Fluorobenzyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole, 5-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, SMR000125658, AC1LRSG9, Oprea1_233494, MLS000540400, CHEMBL1469417, CHEBI:121024, HMS2288K09, ZINC1389016, AKOS005090608, MCULE-1120643778, KS-000037W3, ZB016909, 4M-056, 5-(1-(4-fluorobenzyl)-1H-pyrazol-3-yl)-2-phenylthiazole, 5-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenyl-1,3-thiazole

Molecular Formula:	C₁₉H₁₄FN₃S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZORHVSCAWODFPX-UHFFFAOYSA-N

318255-97-9

5-{1-[(4-methylphenyl)methyl]-1H-pyrazol-3-yl}-2-phenyl-1,3-thiazole (3 suppliers)

IUPAC Name: 5-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318255-92-4
Synonyms: 5-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-phenylthiazole, 5-(1-(4-Methylbenzyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole, 5-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, SMR000125657, Oprea1_392838, MLS000540399, CHEMBL1580164, CHEBI:114654, HMS2309K05, KS-000037VL, ZINC1389011, 5-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-phenyl-1,3-thiazole, AKOS005090276, MCULE-8575688840, 4M-036, Q27196058, 5-(1-(4-methylbenzyl)-1H-pyrazol-3-yl)-2-phenylthiazole

Molecular Formula:	C₂₀H₁₇N₃S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZNGPNGQZVFPT-UHFFFAOYSA-N

318255-92-4

5-{1-[(benzyloxy)carbonyl]piperidin-3-yl}-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-(1-phenylmethoxycarbonylpiperidin-3-yl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 2092336-25-7

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGDAERICHURBKZ-UHFFFAOYSA-N

2092336-25-7

5-{1-[(benzyloxy)carbonyl]piperidin-4-yl}-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-(1-phenylmethoxycarbonylpiperidin-4-yl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 863643-73-6
Synonyms: ZINC584883405

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEFNHEPZZGBWFO-UHFFFAOYSA-N

863643-73-6

5-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1874188-32-5

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUSIUNYEXZYJOC-UHFFFAOYSA-N

1874188-32-5

5-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]thiophene-2-carboxylic acid | CAS Registry Number: 1103394-61-1
Synonyms: SCHEMBL657228, AKOS034139620, 5-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOVWWZSFTTXBDQ-UHFFFAOYSA-N

1103394-61-1

5-{1-[2-(2,4-dichlorophenoxy)ethyl]-1H-pyrazol-3-yl}-2-phenyl-1,3-thiazole (4 suppliers)

IUPAC Name: 5-[1-[2-(2,4-dichlorophenoxy)ethyl]pyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318255-95-7
Synonyms: 2,4-Dichlorophenyl 2-(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)ethyl ether, 2,4-dichlorophenyl 2-[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]ethyl ether, KS-000037VV, ZINC1389014, AKOS005090474, MCULE-9950587244, 4M-047, 5-(1-(2-(2,4-dichlorophenoxy)ethyl)-1H-pyrazol-3-yl)-2-phenylthiazole

Molecular Formula:	C₂₀H₁₅Cl₂N₃OS	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUFPFSHHKXZYAD-UHFFFAOYSA-N

318255-95-7

5-{1-[2-(4-chlorophenoxy)ethoxy]ethoxy}-1,3-benzoxathiole (0 suppliers)

IUPAC Name: 5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole | CAS Registry Number: 99776-15-5
Synonyms: 5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole, AC1L4N6D, CTK5I0680, AKOS030555739

Molecular Formula:	C₁₇H₁₇ClO₄S	Molecular Weight:	352.829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBKRXXBSEYUZNL-UHFFFAOYSA-N

99776-15-5

5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[1-[3-(trifluoromethyl)phenoxy]ethyl]-1,2-oxazole | CAS Registry Number: 338976-13-9
Synonyms: 5-{1-[3-(trifluoromethyl)phenoxy]ethyl}isoxazole, KS-00003FE8, MFCD00139129, AKOS005104702, MCULE-5891853056, 9C-090

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AAVVHUKYGGKRSQ-UHFFFAOYSA-N

338976-13-9

5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazole (3 suppliers)

IUPAC Name: 5-[1-[3-(trifluoromethyl)phenoxy]ethyl]-1H-pyrazole | CAS Registry Number: 321998-98-5
Synonyms: KS-00003FE5, MFCD00139126, AKOS015993678, MCULE-2021993604, 9C-085

Molecular Formula:	C₁₂H₁₁F₃N₂O	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRUBNWVKDLEZHK-UHFFFAOYSA-N

321998-98-5

5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-3-yl}-3-(4-fluorophenyl)-2,1-benzoxazole (3 suppliers)

IUPAC Name: 5-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-3-(4-fluorophenyl)-2,1-benzoxazole | CAS Registry Number: 321571-05-5
Synonyms: 5-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-3-yl}-3-(4-fluorophenyl)-2,1-benzisoxazole, ZINC1386049, AKOS005088093, MCULE-4460841555, KS-000035V2, 3J-915

Molecular Formula:	C₂₂H₁₁ClF₄N₄O	Molecular Weight:	458.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: APFIMTCQPNFVAH-UHFFFAOYSA-N

321571-05-5

5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-5-yl}-1-(4-chlorophenyl)-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-5-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-3-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 321534-68-3
Synonyms: 1-(4-chlorophenyl)-5-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl}-3-(4-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione, KS-000033WG, ZINC3116920, AKOS005085102, MCULE-1782420656, 2H-977

Molecular Formula:	C₂₆H₁₅Cl₂F₄N₅O₂	Molecular Weight:	576.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NWNSCWDBPMQIKR-UHFFFAOYSA-N

321534-68-3

5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 339010-63-8
Synonyms: 5-(1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol, 5-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl}-4-methyl-4H-1,2,4-triazole-3-thiol, KS-00003CGY, AKOS005098083, MCULE-7411436506, 7G-039

Molecular Formula:	C₁₁H₁₀ClF₃N₄S	Molecular Weight:	322.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVJHUNBSVMNNOX-UHFFFAOYSA-N

339010-63-8

5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-4-phenyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 339010-57-0
Synonyms: 5-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl}-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-(1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)ethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)ethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, AC1MQ9HE, Bionet1_001698, HMS573A20, AKOS005097988, MCULE-1160678665, KS-00001Z75, 7G-033, 3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₆H₁₂ClF₃N₄S	Molecular Weight:	384.805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILDUWYMUVCLNOM-UHFFFAOYSA-N

339010-57-0

5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}-4-phenyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 338397-26-5
Synonyms: 5-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}-4-phenyl-4H-1,2,4-triazole-3-thiol, KS-000033PY, ZINC20365817, AKOS005084889, MCULE-4032773937, 2G-904

Molecular Formula:	C₁₉H₁₇ClF₃N₅S	Molecular Weight:	439.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOJPHUNUANBFIQ-UHFFFAOYSA-N

338397-26-5

5-{1-[4-(2,4-BIS-TRIFLUOROMETHYL-BENZYLOXY)-3-METHOXY-PHENYL]-METHYLIDENE}-2-THIOXO-THIAZOLIDIN-4-ONE (4 suppliers)

IUPAC Name: (5E)-5-[[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 885597-26-2
Synonyms: AKOS027338617, AK340864, 5-(4-((2,4-Bis(trifluoromethyl)benzyl)oxy)-3-methoxybenzylidene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₀H₁₃F₆NO₃S₂	Molecular Weight:	493.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MGUBLJQJUPQNSO-FRKPEAEDSA-N

885597-26-2

5-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-1-methyl-1H-pyrazole (2 suppliers)

IUPAC Name: 4-(2-methylpyrazol-3-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 1909305-07-2
Synonyms: AKOS033887458, Z2379802699

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USZVVDPFFNBOEZ-UHFFFAOYSA-N

1909305-07-2

5-{1H-pyrrolo[2,3-b]pyridin-5-yl}pyridin-3-amine (2 suppliers)

IUPAC Name: 5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-amine | CAS Registry Number: 1381859-24-0
Synonyms: 5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-amine, SCHEMBL4294342, ZINC147999909

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUKXUMUHGCYFPT-UHFFFAOYSA-N

1381859-24-0

5-{1H-pyrrolo[2,3-b]pyridin-5-yl}pyridin-3-amine dihydrochloride (2 suppliers)

2044872-59-3

5-{2',6'-dihydroxy-[1,1'-biphenyl]-4-yl}-1H-indole-3-carbonitrile (6 suppliers)

IUPAC Name: 5-[4-(2,6-dihydroxyphenyl)phenyl]-1H-indole-3-carbonitrile | CAS Registry Number: 1179347-65-9
Synonyms: 5-{2',6'-Dihydroxy-[1,1'-biphenyl]-4-yl}-1H-indole-3-carbonitrile, SCHEMBL12680482, CS-0050703

Molecular Formula:	C₂₁H₁₄N₂O₂	Molecular Weight:	326.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IGSYZPLXAFVMKY-UHFFFAOYSA-N

1179347-65-9

5-{2,5,5-trioxo-hexahydro-1H-5lambda6-thieno[3,4-d]imidazolidin-4-yl}pentanoic acid (1 supplier)

IUPAC Name: 5-(2,5,5-trioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid | CAS Registry Number: 7553-43-7
Synonyms: SCHEMBL14563008, 5-{2,5,5-trioxo-hexahydro-1H-5lambda-thieno[3,4-d]imidazolidin-4-yl}pentanoic acid

Molecular Formula:	C₁₀H₁₆N₂O₅S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPFQYMONYBAUCY-UHFFFAOYSA-N

7553-43-7

5-{2,5-DImethyl-4-[(1E)-prop-1-en-1-yl]phenoxy}-2,2-dimethyl pentanoic acid (0 suppliers)

5-{2-[(2-bromophenyl)methylidene]hydrazin-1-yl}-2-chlorobenzoic acid (1 supplier)

IUPAC Name: 5-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-2-chlorobenzoic acid | CAS Registry Number: 380215-21-4
Synonyms: NE40052, EN300-43841, AB00712156-01, 5-[(E)-2-[(2-bromophenyl)methylidene]hydrazin-1-yl]-2-chlorobenzoic acid

Molecular Formula:	C₁₄H₁₀BrClN₂O₂	Molecular Weight:	353.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWDPDWXZPIBRTI-CAOOACKPSA-N

380215-21-4

5-{2-[(4-Fluorobenzyl)thio]phenyl}-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 381205-14-7
Synonyms: 5-{2-[(4-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-amine, ZINC00510328, AC1LJEJ9, ChemDiv2_003530, Oprea1_739341, Oprea1_785294, STOCK2S-48609, MolPort-002-567-453, HMS1379A10, CCG-16958, STK828034, AKOS001488955, MCULE-1079573113, IDI1_002245, KB-41411, EU-0005537, 5-(2-(4-Fluorobenzylthio)phenyl)-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOL-2-AMINE,5-[2-[[ METHYL]THIO]PHENYL]-, 1,3,4-thiadiazol-2-amine, 5-[2-[[(4-fluorophenyl)methyl]thio]phenyl]-, 5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₅H₁₂FN₃S₂	Molecular Weight:	317.404283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGFSMJMYYRSZQM-UHFFFAOYSA-N

381205-14-7

5-{2-[(METHYLSULFONYL)AMINO]ETHYL}THIOPHENE-2-CARBOXYLIC ACID (1 supplier)

5-{2-[(tert-butyldimethylsilyl)oxy]ethyl}-2-chlorobenzaldehyde (4 suppliers)

IUPAC Name: 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chlorobenzaldehyde | CAS Registry Number: 1911653-47-8
Synonyms: 5-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-chlorobenzaldehyde, CS-0103008, 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chlorobenzaldehyde

Molecular Formula:	C₁₅H₂₃ClO₂Si	Molecular Weight:	298.880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQEQAAXQXFACIE-UHFFFAOYSA-N

1911653-47-8

5-{2-[1-((1R)-5-HYDROXY-1,5-DIMETHYLHEX-3-YNYL)(7AS)-7A-METHYL(3,5,6,7,3A,7A-HEXAHYDROINDEN-4-YLIDENE)]ETHYLIDENE}(3S,1R)-4-METHYLENECYCLOHEXANE-1,3-DIOL (2 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(3aS,7aS)-1-[(2R)-6-hydroxy-6-methylhept-4-yn-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 118694-43-2
Synonyms: Vitamin D3 analog, BXL 353, CHEBI:149481, ILEX 23-7553, Ro-23-7553, AIDS073069, AIDS080067, 1,25(OH)2-16-Ene-23-yne-D3, AIDS-073069, AIDS-080067, ILX 23-7553, LMST03020096, Ro 23-7553, CID6438384, 1,25-Dihydroxy-16-ene-23-yne-vitamin D3, 1,25-Dihydroxy-delta(16)-23-yne-vitamin D3, 1alpha,25-Dihydroxy-16ene, 23yne-vitamin D3, LS-144709, 1,25(OH)2-16-ene-23-yne-D3 & CD4, 9,10-Secocholesta-5,7,10(19),16-tetraen-23-yne-1,3,25-triol, (1alpha,3beta,5Z,7E)-

Molecular Formula:	C₂₇H₃₈O₃	Molecular Weight:	410.588820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKFZMIQMKFWJAY-RQJQXFIZSA-N

118694-43-2

5-{2-[1-(4-bromo-phenyl)-3-(4-chloro-phenyl)-1H-pyrazol-4-yl]-ethyl}-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[2-[1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]ethyl]-2H-tetrazole | CAS Registry Number: 1097120-49-4
Synonyms: SCHEMBL3450714, ZINC43202442, 5-{2-[1-(4-bromo-phenyl)-3-(4-chloro-phenyl)-1h-pyrazol-4-yl]-ethyl}-1h-tetrazole

Molecular Formula:	C₁₈H₁₄BrClN₆	Molecular Weight:	429.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVHGBBIZHHNLGW-UHFFFAOYSA-N

1097120-49-4

5-{2-[1-(4-bromophenyl)ethylidene]hydrazin-1-yl}-2-chlorobenzoic acid (2 suppliers)

IUPAC Name: 5-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-chlorobenzoic acid | CAS Registry Number: 380319-05-1
Synonyms: CTK5I6964, AKOS034407675, MCULE-2560546921, Z49600312, 5-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazin-1-yl]-2-chlorobenzoic acid

Molecular Formula:	C₁₅H₁₂BrClN₂O₂	Molecular Weight:	367.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVOCNCWWKHRZJQ-UHFFFAOYSA-N

380319-05-1

5-{2-[2-(Benzyloxy)-2-oxoethyl]-3-oxo-1-piperazinyl}-5-oxopentanoic acid (2 suppliers)

5-{2-[2-(Cyclohexyloxy)-2-oxoethyl]-3-oxo-1-piperazinyl}-5-oxopentanoic acid (2 suppliers)

5-{2-[3-(2-CARBOXYETHYL)-2-BENZOXAZOLYLIDENE]ETHYLIDENE}-3-ETHYL-1-METHYL-2-THIOHYDANTOINE POTASSIUM SALT (6 suppliers)

IUPAC Name: 3-[2-[2-(1-ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3-yl]propanoic acid;potassium | CAS Registry Number: 143269-69-6
Synonyms: 5-{2-[3-(2-CARBOXYETHYL)-2-BENZOXAZOLYLIDENE]ETHYLIDENE}-3-E

Molecular Formula:	C₁₈H₁₉KN₃O₄S	Molecular Weight:	412.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDXNUHGOTKJWQK-UHFFFAOYSA-N

143269-69-6

5-{2-[3-(Methylsulfanyl)anilino]vinyl}-3-phenyl-4-isoxazolecarbonitrile (4 suppliers)

IUPAC Name: 5-[2-(3-methylsulfanylanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-78-0
Synonyms: 5-{2-[3-(methylsulfanyl)anilino]vinyl}-3-phenyl-4-isoxazolecarbonitrile, AC1LS4QR, 5-[(E)-2-{[3-(methylsulfanyl)phenyl]amino}ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, KS-00001SL2, AKOS030243785, MCULE-5161995732, 5-[2-(3-methylsulfanylanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHHGIXWXKUAPIE-UHFFFAOYSA-N

303995-78-0

5-{2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2054954-09-3
Synonyms: MFCD31417501

Molecular Formula:	C₈H₈F₃N₅S	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VSKZESDNCFINHW-UHFFFAOYSA-N

2054954-09-3

5-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethanehydrazonoyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione (4 suppliers)

IUPAC Name: 5-[(E)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-C-methylcarbonimidoyl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 321432-20-6
Synonyms: HMS570H03, 5-[(1E)-1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}ethyl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethanehydrazonoyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, AKOS005082537, 1H-936

Molecular Formula:	C₁₄H₁₃ClF₃N₅O₂	Molecular Weight:	375.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YLTVOGGJEUKYJR-IFRROFPPSA-N

321432-20-6

5-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHANEHYDRAZONOYL}-1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)A (1 supplier)

IUPAC Name: 5-[(E)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-C-methylcarbonimidoyl]-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 400079-34-7
Synonyms: AKOS005085218, 2H-966, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-5-[(1E)-1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}ethyl]-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethanehydrazonoyl}-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3-(4-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₂₆H₁₈Cl₂F₇N₇O₂	Molecular Weight:	664.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: FPMRELZSCNFHLH-ORYDSYBTSA-N

400079-34-7

5-{2-[4-(1-tert-butoxycarbonyl-piperidin-4-yloxy)-phenylamino]-5-methyl-pyrimidin-4-ylamino}-indole-1-carboxylic acid tert-butyl ester (0 suppliers)

936092-69-2

5-{2-[4-(difluoromethoxy)phenyl]ethyl}-5-methylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[2-[4-(difluoromethoxy)phenyl]ethyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 956684-89-2
Synonyms: CTK7B7387, AKOS000263271, AKOS017269869, MCULE-6308478378, NE21873, EN300-18483, SR-01000062999, SR-01000062999-1, Z57984670, 5-(2-[4-(difluoromethoxy)phenyl]ethyl)-5-methylimidazolidine-2,4-dione, AldrichCPR

Molecular Formula:	C₁₃H₁₄F₂N₂O₃	Molecular Weight:	284.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZXSDUPPEHKKQV-UHFFFAOYSA-N

956684-89-2

5-{2-[5-(2,4-Dichlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole (5 suppliers)

IUPAC Name: 5-[(E)-2-[5-(2,4-dichlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 338756-56-2
Synonyms: 5-{2-[5-(2,4-dichlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole, HMS571C15, ZINC1391254, AKOS005092272, 5F-047

Molecular Formula:	C₁₆H₁₀Cl₂N₂O₄	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVQJUDOJTOCZKZ-QPJJXVBHSA-N

338756-56-2

5-{2-[5-(3-Chlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole (5 suppliers)

IUPAC Name: 5-[(E)-2-[5-(3-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 338785-43-6
Synonyms: 5-{2-[5-(3-chlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole, ZINC3125448, AKOS005097008, 6F-008

Molecular Formula:	C₁₆H₁₁ClN₂O₄	Molecular Weight:	330.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGXVUGWYTQYERN-SOFGYWHQSA-N

338785-43-6

5-{2-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]VINYL}-3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2 (1 supplier)

IUPAC Name: 5-[(E)-2-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethenyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 648859-77-2
Synonyms: 5-{2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]vinyl}-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 5-[(E)-2-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethenyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

Molecular Formula:	C₁₆H₉ClF₆N₄O	Molecular Weight:	422.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MXEUVPHEEBOJKY-VOTSOKGWSA-N

648859-77-2

5-{2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]vinyl}-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (0 suppliers)

5-{2-azabicyclo[2.2.1]heptan-2-yl}-2-methylaniline (4 suppliers)

IUPAC Name: 5-(2-azabicyclo[2.2.1]heptan-2-yl)-2-methylaniline | CAS Registry Number: 1340189-20-9
Synonyms: AKOS012208797

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGBHMPJBSUUZQH-UHFFFAOYSA-N

1340189-20-9

5-{2-azaspiro[3.3]heptan-2-yl}pyridin-2-amine (2 suppliers)

IUPAC Name: 5-(2-azaspiro[3.3]heptan-2-yl)pyridin-2-amine | CAS Registry Number: 1509129-83-2
Synonyms: 5-(2-Azaspiro[3.3]heptan-2-yl)pyridin-2-amine, SCHEMBL18291334, AKOS018235229, CS-0244031

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVEWQMWFSJUMBH-UHFFFAOYSA-N

1509129-83-2

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