5-[2-(4-HYDROXYPHENYL)ETHYL]BENZENE-1,3-DIOL,5-[2-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-PYRAZOLO[1,5-A]PYRAZIN-6-YL]-PYRIMIDIN-2-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42501 to 42550 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(4-HYDROXYPHENYL)ETHYL]BENZENE-1,3-DIOL (3 suppliers)

IUPAC Name: N-[9-oxo-7-[(2-pyrrolidin-1-ylacetyl)amino]fluoren-2-yl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 64953-57-7
Synonyms: 1-Pyrrolidineacetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis-, AC1Q5OHH, AC1L4MF6, CHEMBL2442443, AR-1C5587, 2,7-Bis((pyrrolidino)acetamido)fluoren-9-one, N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis-1-pyrrolidineacetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(pyrrolidin-1-yl)acetamide], N-[9-oxo-7-[(2-pyrrolidin-1-ylacetyl)amino]fluoren-2-yl]-2-pyrrolidin-1-ylacetamide

Molecular Formula:	C₂₅H₂₈N₄O₃	Molecular Weight:	432.514820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATLYGFRYSRSZPB-UHFFFAOYSA-N

64953-57-7

5-[2-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-PYRAZOLO[1,5-A]PYRAZIN-6-YL]-PYRIMIDIN-2-YLAMINE (3 suppliers)

IUPAC Name: 5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylpyrazolo[1,5-a]pyrazin-6-yl]pyrimidin-2-amine | CAS Registry Number: 1316760-76-5
Synonyms: CHEMBL4212439, SCHEMBL2146849, BDBM50451425, ETP-47037, AKOS032961313, 5-[2-(4-Methanesulfonyl-piperazin-1-ylmethyl)-4-morpholin-4-yl-pyrazolo[1,5-a]pyrazin-6-yl]-pyrimidin-2-ylamine, CS-0255640

Molecular Formula:	C₂₀H₂₇N₉O₃S	Molecular Weight:	473.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XEBRAMSBPJUGET-UHFFFAOYSA-N

1316760-76-5

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

5-[2-(4-Methoxy-phenyl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (3 suppliers)

5-[2-(4-Methoxyanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (4 suppliers)

IUPAC Name: 5-[2-(4-methoxyanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-74-6
Synonyms: 5-[2-(4-methoxyanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AC1LS4QI, 5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, KS-00001SL0, AKOS030243766, MCULE-2764511512, 5-[2-(4-methoxyanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGQHNZOYGOYNMH-UHFFFAOYSA-N

303995-74-6

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

338749-14-7

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

IUPAC Name: 5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-07-7
Synonyms: 2-Amino-5-(1'-phenyl-2'-(4-methoxy)ethyl)-1,3,4-oxadiazole, 2-Amino-5-(p-methoxy-alpha-phenylphenethyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(p-methoxy-alpha-phenylphenethyl)-, AC1MI0Y7, LS-99074

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

InChIKey: BQYBRPYEWKLYHR-UHFFFAOYSA-N

78613-07-7

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

IUPAC Name: 5-[2-(4-methoxyphenyl)-1-phenylethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-13-5
Synonyms: 5-(p-Methoxy-alpha-phenylphenethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(p-METHOXY-alpha-PHENYLPHENETHYL)-, AC1MHW33, LS-99180, 5-[2-(4-methoxyphenyl)-1-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: ZYMIORGDSOOMQR-UHFFFAOYSA-N

78613-13-5

5-[2-(4-Methoxyphenyl)-ethyl]-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 681034-85-5
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-[2-(4-methoxyphenyl)ethyl]-, AGN-PC-00HCGB, SureCN1149498, SureCN3951303, CTK1H6306

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZLCPGSMHAVXRE-UHFFFAOYSA-N

681034-85-5

5-[2-(4-methoxyphenyl)ethenyl]-1,3-dimethoxy benzene (0 suppliers)

IUPAC Name: 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 63844-75-7
Synonyms: 3,4',5-trimethoxy-trans-stilbene, 3,5,4'-trimethoxystilbene, cis-trismethoxy Resveratrol, AG-E-62660, ACMC-209fu4, SureCN918740, AC1L7PD0, CTK2A8178, CTK3J0514, CTK5H6865, ANW-24794, AG-H-90548, AG-J-85447, (Z)-3,5,4'-TRIMETHOXYSTILBENE, NCI60_010240, 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]benzene, Benzene, 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, Benzene,1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, (E)-;Stilbene,3,4',5-trimethoxy-, (E)- (8CI);(E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene;(E)-1-(4-Methoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene;(E)-2-(3,5-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethene;(E)-3,4',5-Trimethoxystilbene;(E)-3,5,4'-Trimethoxystilbene;3,4',5-Trimethoxy-trans-stilbene;3,5,4'-Trimethoxy-trans-stilbene;Tri-O-methylresveratrol;

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDHNBPHYVRHYCC-UHFFFAOYSA-N

63844-75-7

5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine (5 suppliers)

5-[2-(4-METHOXYPHENYL)ETHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[2-(4-METHOXYPHENYL)ETHYL]-1,3,4-THIAZOL-2-AMINE (1 supplier)

5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione (4 suppliers)

5-[2-(4-Methyl-piperidin-1-yl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (1 supplier)

5-[2-(4-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (9 suppliers)

IUPAC Name: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915921-66-3
Synonyms: 5-[2-(4-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUPM, Ambcb9071389, CTK5G9991, ZINC08728283, AG-H-76014, MCULE-1279968173, AK111798, KB-244353, 5-(2-(p-Tolyloxy)ethyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMBIUXOJDPFNJX-UHFFFAOYSA-N

915921-66-3

5-[2-(4-methylphenoxy)ethylsulfanyl]-1-phenyltetrazole (1 supplier)

IUPAC Name: 5-[2-(4-methylphenoxy)ethylsulfanyl]-1-phenyltetrazole | CAS Registry Number: 5680-29-5
Synonyms: AR-422/11668229, BAS 00665321, CBMicro_009781, AC1M4H38, MolPort-000-901-164, SMSF0006939, ZINC2920237, ZINC02920237, AKOS000544839, CB12623, MCULE-6899636979, BIM-0009771.P001, 1-Phenyl-5-(2-p-tolyloxy-ethylsulfanyl)-1H-tetrazole, 5-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1-phenyl-1H-tetraazole

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.389440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAXMFPZSWFGGOU-UHFFFAOYSA-N

5680-29-5

5-[2-(4-METHYLPHENYL)PHENYL]-2-(TRIPHENYL-METHYL)-1,2,3,4-TETRAZOLE (TRYTYL LOSARTAN) (1 supplier)

5-[2-(4-methylphenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol (3 suppliers)

5-[2-(4-Methylphenyl)quinolin-4-yl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)quinolin-4-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 522598-07-8
Synonyms: 5-[2-(4-methylphenyl)quinolin-4-yl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, EN300-07854, 4-allyl-5-[2-(4-methylphenyl)quinolin-4-yl]-4H-1,2,4-triazole-3-thiol, ZINC00653459, MLS000517477, CHEMBL1369602, CTK5J4649, CTK8F5652, HMS2702A13, ZINC5442988, STK450039, AKOS001060205, MCULE-4190142031, NE28611, SMR000343563, ST50832553, AB00620662-02, AK-968/41923460, Z56960299, 4-allyl-5-[2-(4-methylphenyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₁H₁₈N₄S	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXOWZIPIVCJZBG-UHFFFAOYSA-N

522598-07-8

5-[2-(4-METHYLPHENYL)QUINOLIN-4-YL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (3 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 733031-04-4
Synonyms: 5-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol, AC1M6OEN, AC1Q2K6G, CTK6B8171, MolPort-002-465-580, ZINC6507547, AKOS005198573, MCULE-5786441459, NE25682, AK481780, EN300-07689, J-516598, Z56960303, 3-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione, 4-Phenyl-5-(2-(p-tolyl)quinolin-4-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₄H₁₈N₄S	Molecular Weight:	394.496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWBIKTFVHFPPAJ-UHFFFAOYSA-N

733031-04-4

5-[2-(4-morpholinyl)ethoxy]-2-benzofurancarboxylic acid (0 suppliers)

IUPAC Name: 5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 251457-12-2
Synonyms: SCHEMBL3056169, HE058711, 5-[2-(4-morpholinyl)ethoxy]-2-Benzofurancarboxylic acid, 5-(2-MORPHOLINOETHOXY)BENZOFURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJWBLYNHZXZGIQ-UHFFFAOYSA-N

251457-12-2

5-[2-(4-Morpholinyl)ethyl]-1,3,4-Thiadiazol-2-Amine (10 suppliers)

IUPAC Name: 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-83-8
Synonyms: 5-(2-Morpholin-4-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine, F2169-1166, 5-[2-(morpholin-4-yl)ethyl]-1,3,4-thiadiazol-2-amine, 5-[2-(4-MORPHOLINYL)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazole-2-ylamine, BAS 13029422, AC1MKW0Z, SureCN2400051, CTK4C2310, MolPort-002-024-582, SBB081548, STK784386, ZINC19735678, AKOS000276621, AG-D-81459, MCULE-3878175169, AK-59175, KB-244354, ST4126143, BB 0257820

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPQPFGMASYMLNI-UHFFFAOYSA-N

14068-83-8

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

IUPAC Name: 5-[2-(4-nitropyrazol-1-yl)ethyl]-2H-tetrazole | CAS Registry Number: 1005613-35-3
Synonyms: 5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(4-nitropyrazolyl)ethyl]-2H-1,2,3,4-tetraazole, 5-[2-(4-nitropyrazol-1-yl)ethyl]-2H-tetrazole, ZINC2537038, BBL039141, MFCD04969211, SBB021839, STK313053, AKOS000309315, MCULE-5678181023, ST068617, 5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-2H-tetraazole, 5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₆H₇N₇O₂	Molecular Weight:	209.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGBDNYFQRIJAJQ-UHFFFAOYSA-N

1005613-35-3

5-[2-(5,5-DIMETHYL-3-PROPAN-2-YLIDENE-4H-PYRROL-2-YL)ETHYL]-2,2-DIMETH YL-4-PROPAN-2-YLIDENE-3H-PYRROLE (4 suppliers)

IUPAC Name: 5-[2-(2,2-dimethyl-4-propan-2-ylidene-3H-pyrrol-5-yl)ethyl]-2,2-dimethyl-4-propan-2-ylidene-3H-pyrrole | CAS Registry Number: 4290-71-5
Synonyms: NSC54841, NCIOpen2_002084, AIDS124839, AIDS-124839, CID244195, 5-(2-(2,2-Dimethyl-4-(1-methylethylidene)-3,4-dihydro-2H-pyrrol-5-yl)ethyl)-2,2-dimethyl-4-(1-methylethylidene)-3,4-dihydro-2H-pyrrole

Molecular Formula:	C₂₀H₃₂N₂	Molecular Weight:	300.481480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFRUIXIVUJHQAN-UHFFFAOYSA-N

4290-71-5

5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one (0 suppliers)

312753-33-6

5-[2-(5,6-dimethoxy-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one (0 suppliers)

312753-17-6

5-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-6-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)

1447963-62-3

5-[2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)vinyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole (0 suppliers)

5-[2-(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)VINYL]-3-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL (1 supplier)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-5-[(Z)-2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethenyl]-1,2,4-oxadiazole | CAS Registry Number: 648410-32-6
Synonyms: MFCD00122375, ZINC33376503

Molecular Formula:	C₁₇H₁₁ClF₆N₄O	Molecular Weight:	436.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FVDQLEVRBUKBCF-ARJAWSKDSA-N

648410-32-6

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

5-[2-(5-Chloro-1H-indol-3-yl)-2-oxo-ethylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[2-(5-chloro-1H-indol-3-yl)-2-oxoethylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-35-9

Molecular Formula:	C₁₉H₁₁ClN₂O₂S₂	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEFYRWCVTVHILD-UHFFFAOYSA-N

1380572-35-9

5-[2-(5-CHLORO-1H-INDOL-3-YL)-2-OXO-ETHYLIDENE]3-PHENYL-2-THIOXO-THIAZOLIDIN-4-ONE (1 supplier)

5-[2-(5-Mercapto-1,3,4-oxadiazol-2-yl)ethyl]-6-methylpyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 6-methyl-5-[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 1242281-94-2
Synonyms: 5-[2-(5-mercapto-1,3,4-oxadiazol-2-yl)ethyl]-6-methylpyrimidine-2,4(1H,3H)-dione, ZINC61957872, AKOS015957857, MCULE-7066270750, L-5126, F2145-0400, 6-methyl-5-[2-(5-sulfanyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀N₄O₃S	Molecular Weight:	254.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDCUVCXZDRCQDM-UHFFFAOYSA-N

1242281-94-2

5-[2-(5-Methoxy-1H-indol-3-yl)-2-oxo-ethylidene]-3-(4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-38-2

Molecular Formula:	C₂₁H₁₆N₂O₄S₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIOIJPJZGMFXHW-UHFFFAOYSA-N

1380572-38-2

5-[2-(5-Methoxy-1H-indol-3-yl)-2-oxo-ethylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-30-4

Molecular Formula:	C₂₀H₁₄N₂O₃S₂	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDMCBNVBLYTYJC-UHFFFAOYSA-N

1380572-30-4

5-[2-(5-METHOXY-1H-INDOL-3-YL)-2-OXO-ETHYLIDENE]3-PHENYL-2-THIOXO-THIAZOLIDIN-4-ONE (1 supplier)

5-[2-(5-Nitro-2-furyl)vinyl]-1,3,4-oxadiazol-2(3H)-one (2 suppliers)

IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 836-52-2
Synonyms: 5-(5-Nitro-2-furylvinyl)-1,3,4-oxadiazoline-2-one, 2-(2-(5-Nitro-2-furyl)vinyl)-delta(sup 2)-1,3,4-oxadiazoline-5-one, delta(sup 2)-1,3,4-OXADIAZOLIN-5-ONE, 2-(2-(5-NITRO-2-FURYL)VINYL)-, AC1O5FT9, LS-99286, 5-[2- vinyl]-1,3,4-oxadiazol-2 -one, 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3H-1,3,4-oxadiazol-2-one

Molecular Formula:	C₈H₅N₃O₅	Molecular Weight:	223.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMBYAWBQUZCBQZ-HNQUOIGGSA-N

836-52-2

5-[2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one (1 supplier)

IUPAC Name: 5-[2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 24631-45-6
Synonyms: 5,5'-Ethylenebis(3-phenyl-2-thiohydantoin), Hydantoin, 5,5'-ethylenebis(3-phenyl-2-thio-, AGN-PC-0KO8ED, AC1MI4I6, LS-76179

Molecular Formula:	C₂₀H₁₈N₄O₂S₂	Molecular Weight:	410.512520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOMRPAXXRLTWIR-UHFFFAOYSA-N

24631-45-6

5-[2-(6-methyl-3-pyridyl)tetrazol-5-yl]isothiazole (0 suppliers)

IUPAC Name: 5-[2-(6-methylpyridin-3-yl)tetrazol-5-yl]-1,2-thiazole | CAS Registry Number: 1312367-96-6
Synonyms: SCHEMBL2040546

Molecular Formula:	C₁₀H₈N₆S	Molecular Weight:	244.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNZPSFRXVNRTAB-UHFFFAOYSA-N

1312367-96-6

5-[2-(6-methyl-3-pyridyl)tetrazol-5-yl]thiazole (0 suppliers)

IUPAC Name: 5-[2-(6-methylpyridin-3-yl)tetrazol-5-yl]-1,3-thiazole | CAS Registry Number: 1312367-92-2
Synonyms: SCHEMBL2037498

Molecular Formula:	C₁₀H₈N₆S	Molecular Weight:	244.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZNQMTRHUCQLDX-UHFFFAOYSA-N

1312367-92-2

5-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2-PHENYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: N-[2-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 3024-64-4
Synonyms: NSC93068, AC1Q6AC2, AC1L64O7, NSC-93068, 11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl 2-(acetylamino)-2-deoxyhexopyranoside, N-[2-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula:	C₂₉H₄₁NO₁₀	Molecular Weight:	563.644 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YQELRSRKLBGIGK-UHFFFAOYSA-N

3024-64-4

5-[2-(9H-Carbazol-9-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-(2-carbazol-9-ylethyl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 328556-77-0
Synonyms: 5-[2-(9H-carbazol-9-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazole-3-thiol, 5-(2-carbazol-9-ylethyl)-4-cyclohexyl-1,2,4-triazole-3-thiol, Oprea1_156003, Oprea1_183471, ZINC5858010, SBB079477, AKOS000678385, MCULE-1265772421, ST50426496, AG-690/12509133, 5-(2-Carbazol-9-ylethyl)-4-cyclohexyl-4H-[1,2,4]triazole-3-thiol, 5-[2-(9H-carbazol-9-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₂₂H₂₄N₄S	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJQULVXOXZHRAV-UHFFFAOYSA-N

328556-77-0

5-[2-(9H-Carbazol-9-yl)ethyl]-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 5-(2-carbazol-9-ylethyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 321942-04-5
Synonyms: 5-[2-(9H-carbazol-9-yl)ethyl]-4H-1,2,4-triazole-3-thiol, 5-(2-carbazol-9-ylethyl)-4H-1,2,4-triazole-3-thiol, Oprea1_181689, Oprea1_674548, ZINC6534255, SBB079340, MCULE-2309624696, ST50426451, EN300-110986, 5-(2-Carbazol-9-ylethyl)-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₆H₁₄N₄S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KXDOOGKQGGQJTA-UHFFFAOYSA-N

321942-04-5

5-[2-(ACETYLOXY)-6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL]-1-BROMO-1-(2-FLUOROPHENYL)-2-PENTANONE (2Z)-2-BUTENEDIOATE (1 supplier)

5-[2-(acetyloxy)ethyl]-2-Pyrrolidinone (2 suppliers)

IUPAC Name: 2-(5-oxopyrrolidin-2-yl)ethyl acetate | CAS Registry Number: 120081-44-9
Synonyms: 2-Pyrrolidinone, 5-[2-(acetyloxy)ethyl]-, ACMC-20mopx, SureCN8744817, AGN-PC-0011U7, CTK0F9219

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBJIWDVWEGCYPB-UHFFFAOYSA-N

120081-44-9

5-[2-(Acetyloxy)ethyl]-3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-2(3H)-thiazolethione (2 suppliers)

92325-11-6

5-[2-(Allylthio)pyridin-3-yl]-1,3,4-oxadiazol-2(3H)-one (4 suppliers)

IUPAC Name: 5-(2-prop-2-enylsulfanylpyridin-3-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1219187-15-1
Synonyms: SBB055544, 5-(2-prop-2-enylthio-3-pyridyl)-1,3,4-oxadiazolin-2-one, 5-(2-(Allylthio)pyridin-3-yl)-1,3,4-oxadiazol-2(3H)-one, CTK5J5383, ZINC40448147, AKOS024287250, MCULE-5273955703, AK411454, ST099036, TS-00655, 5-[2-(prop-2-en-1-ylsulfanyl)pyridin-3-yl]-2,3-dihydro-1,3,4-oxadiazol-2-one

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFGSFQMJOLURSQ-UHFFFAOYSA-N

1219187-15-1

5-[2-(ALLYLTHIO)PYRIDIN-3-YL]-1,3,4-OXADIAZOL-2(3H)-ONE,97% (1 supplier)

5-[2-(Aminocarbonyl)phenoxy]pyrazine-2-carboxylic acid (0 suppliers)

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