5-{2-[3-(Methylsulfanyl)anilino]vinyl}-3-phenyl-4-isoxazolecarbonitrile,5-{2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,3,4-thiadiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44701 to 44750 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

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

5-{2-ETHOXY-5-[(4-METHYL[PIPERAZINYL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-6-HYDROPYRAZOLO (1 supplier)

5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-6,7-DIHYDRO-1H-PYRAZOLO[4,3-D]PYRIMIDINE CITRATE (1 supplier)

5-{2-Fluoro-5-[5-(1-hydroxy-1-methyl-ethyl)-benzoimidazol-1-yl]-phenyl}-nicotinonitrile (0 suppliers)

IUPAC Name: 5-[2-fluoro-5-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]pyridine-3-carbonitrile | CAS Registry Number: 1227380-00-8
Synonyms: SCHEMBL2530205, ZINC138216212

Molecular Formula:	C₂₂H₁₇FN₄O	Molecular Weight:	372.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEVRKJINHDZMMD-UHFFFAOYSA-N

1227380-00-8

5-{2-METHYL-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOLIDIN-4-YL}-N-[2-(2-{2-[(11-SULFANYLUNDECYL)OXY]ETHOXY}ETHOXY)ETHYL]PENTAN/AMIDE> 95 % (1 supplier)

5-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)furan-2-carbaldehyde | CAS Registry Number: 1853115-30-6
Synonyms: SCHEMBL21823956

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZIFRUIYNHTPQZ-UHFFFAOYSA-N

1853115-30-6

5-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1862154-85-5

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZNLLVUJQQZKOR-UHFFFAOYSA-N

1862154-85-5

5-{2-OXASPIRO[3.3]HEPTAN-6-YL}-1H-PYRAZOL-3-AMINE (2 suppliers)

5-{2-OXO-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOLIDIN-4-YL}-N-(11-SULFANYLUNDECYL)PENTAN/AMIDE> 95 % (1 supplier)

5-{2-OXO-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOLIDIN-4-YL}-N-(29-SULFANYL-3,6,9,12,15,18-HEXAOXANON/ACOSAN-1-YL)PENTAN/AMIDE> 95 % (1 supplier)

5-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}furan-2-carbaldehyde (1 supplier)

1934442-05-3

5-{2H-imidazo[4,5-c]pyridin-2-ylidene}-1,5-dihydroquinoline (1 supplier)

IUPAC Name: 5-(3H-imidazo[4,5-c]pyridin-2-yl)quinoline | CAS Registry Number: 1356783-28-2
Synonyms: ZINC71166856, AKOS012572745, ZINC252474763, MCULE-8006772366, EN300-91882, 5-{3H-imidazo[4,5-c]pyridin-2-yl}quinoline, Z1263775181

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUDFIDQGYFFAOC-UHFFFAOYSA-N

1356783-28-2

5-{3,4-BIS[(METHOXYCARBONYL)AMINO]TETRAHYDRO-2-THIENYL}PENTANOIC ACID (1 supplier)

5-{3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 5-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole | CAS Registry Number: 2060060-03-7

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNMHVGCSZYDRSP-UHFFFAOYSA-N

2060060-03-7

5-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrazole | CAS Registry Number: 2044773-09-1
Synonyms: 5-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}-1-methyl-1H-pyrazole 2044773-09-1

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDGCKWRXLSEDKU-UHFFFAOYSA-N

2044773-09-1

5-{3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1h-indol-1-yl}pen Tanoic Acid (5 suppliers)

IUPAC Name: 5-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1451369-33-7
Synonyms: UNII-1USZ174277, 1USZ174277, UR-144 pentanoic acid, UR-144 N-pentanoic acid, XLR-11 N-pentanoic acid metabolite, UR-144 N-pentanoic acid metabolite, SCHEMBL16104242, ZINC95705022, 1H-Indole-1-pentanoic acid, 3-((2,2,3,3-tetramethylcyclopropyl)carbonyl)-

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUTHIAPDCFFQKQ-UHFFFAOYSA-N

1451369-33-7

5-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 343375-92-8
Synonyms: 5-{3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}-4-methyl-4H-1,2,4-triazole-3-thiol, MLS000692151, SMR000333829, 3-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione, 5-{3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl}-4-methyl-4H-1,2,4-triazole-3-thiol, Bionet1_001092, AC1LS54F, SCHEMBL4201205, CHEMBL1576713, BDBM51989, cid_1482500, HMS571C14, REGID_for_CID_1482500, HMS2630K14, KS-00001Z2T, ZINC5753509, AKOS005099313, MCULE-2747601371, 7D-037, 3-[3-(2,4-dichlorobenzyl)oxy-2-thienyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₄H₁₁Cl₂N₃OS₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJJSZCSLQQMCEA-UHFFFAOYSA-N

343375-92-8

5-{3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl}-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 5-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 339008-21-8
Synonyms: 5-{3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}-4H-1,2,4-triazole-3-thiol, MLS000692154, SMR000333834, 5-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione, Bionet1_001122, AC1LS58O, CHEMBL1421187, BDBM88044, cid_1482551, HMS571E04, CHEBI:114297, REGID_for_CID_1482551, HMS2643K12, ZINC13545048, AKOS005099502, MCULE-6014255976, KS-00001Z42, 7D-134, 5-[3-(2,4-dichlorobenzyl)oxy-2-thienyl]-1,2-dihydro-1,2,4-triazole-3-thione, 5-[3-[(2,4-dichlorophenyl)methoxy]-2-thiophenyl]-1,2-dihydro-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₉Cl₂N₃OS₂	Molecular Weight:	358.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHWRJEFPWDFZOG-UHFFFAOYSA-N

339008-21-8

5-{3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl}-1,3,4-o (3 suppliers)

IUPAC Name: 5-[3-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1215453-59-0
Synonyms: SBB055957, 5-{3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl}-1,3,4-oxadiazol-2(3H)-one, 5-(3-((2-Chlorophenoxy)methyl)-1,2,4-oxadiazol-5-yl)-1,3,4-oxadiazol-2(3H)-one, CTK6H3475, ZINC40448206, AKOS025116880, AK411519, TS-01066, 5-{3-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl}-1,3,4-oxadiazolin-2-one

Molecular Formula:	C₁₁H₇ClN₄O₄	Molecular Weight:	294.651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSXKEPJYDPPJHX-UHFFFAOYSA-N

1215453-59-0

5-{3-[(2-CHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOL-5-YL}-1,3,4-OXADIAZOL-2(3H)-ONE (1 supplier)

5-{3-[(2-CHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOL-5-YL}-1,3,4-OXADIAZOL-2(3H)-ONE, 97% (1 supplier)

5-{3-[(2-methoxybenzyl)oxy]propoxy}-1-indanone (1 supplier)

IUPAC Name: 5-[3-[(2-methoxyphenyl)methoxy]propoxy]-2,3-dihydroinden-1-one | CAS Registry Number: 1201936-83-5
Synonyms: 5-[3-(2-methoxy-benzyloxy)-propoxy]-indan-1-one

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXRGLHBWDAAPNJ-UHFFFAOYSA-N

1201936-83-5

5-{3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-3-(4-methoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole | CAS Registry Number: 1775330-71-6
Synonyms: 3-(3-fluorobenzyl)-3'-(4-methoxyphenyl)-5,5'-bi-1,2,4-oxadiazole, KS-00003IZA, HTS004975, ZINC98212359, AKOS025179073, BS-6333, NCGC00450074-01

Molecular Formula:	C₁₈H₁₃FN₄O₃	Molecular Weight:	352.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SRUHOEPRCQVRIC-UHFFFAOYSA-N

1775330-71-6

5-{3-[(4-fluorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazole-2-thione (3 suppliers)

IUPAC Name: 5-[3-[(4-fluorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 866009-86-1
Synonyms: 5-{3-[(4-fluorobenzyl)oxy]phenyl}-1,3,4-oxadiazole-2(3H)-thione, MLS000696358, CHEMBL1351686, HMS2590C06, 5-[3-[(4-fluorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazole-2-thione, ZINC13545441, AKOS005109988, MS-2975, SMR000337552, SR-01000308708, SR-01000308708-1

Molecular Formula:	C₁₅H₁₁FN₂O₂S	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTDYANBDNKDDTD-UHFFFAOYSA-N

866009-86-1

5-{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-3-phenyl-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 1775375-56-8
Synonyms: 3-(4-fluorobenzyl)-3'-phenyl-5,5'-bi-1,2,4-oxadiazole, KS-00003IQ1, HTS004958, ZINC98212342, AKOS025193670, BS-5777, NCGC00450046-01

Molecular Formula:	C₁₇H₁₁FN₄O₂	Molecular Weight:	322.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DNIBUWZDPZVLEG-UHFFFAOYSA-N

1775375-56-8

5-{3-[(4-Methylbenzyl)oxy]-2-thienyl}-4H-1,2,4-triazol-3-ylhydrosulfide (5 suppliers)

IUPAC Name: 5-[3-[(4-methylphenyl)methoxy]thiophen-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 343376-08-9
Synonyms: 5-{3-[(4-methylbenzyl)oxy]-2-thienyl}-4H-1,2,4-triazol-3-ylhydrosulfide, 5-{3-[(4-methylphenyl)methoxy]thiophen-2-yl}-4H-1,2,4-triazole-3-thiol, ZINC5738468, AKOS005099466, MCULE-5694579845, KS-00001Z34, 7D-066

Molecular Formula:	C₁₄H₁₃N₃OS₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXYMOAFRQLJKEF-UHFFFAOYSA-N

343376-08-9

5-{3-[(Butylamino)carbonyl]anilino}-5-oxopentanoic acid (2 suppliers)

5-{3-[(Cyclobutylcarbonyl)amino]-phenyl}nicotinic acid (1 supplier)

IUPAC Name: 5-[3-(cyclobutanecarbonylamino)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1170824-65-3
Synonyms: 5-{3-[(Cyclobutylcarbonyl)amino]phenyl}nicotinic acid, ALBB-019829, ZX-AN035525, MFCD14281945, ZINC32919081, AKOS000264897, 3-pyridinecarboxylic acid, 5-[3-[(cyclobutylcarbonyl)amino]phenyl]-

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROVQZHMRCHXYMF-UHFFFAOYSA-N

1170824-65-3

5-{3-[(Diethylamino)carbonyl]anilino}-5-oxopentanoic acid (2 suppliers)

5-{3-[(diethylamino)methyl]-1-octyl-1h-indol-5-yl}-2-pyrimidinami Ne (5 suppliers)

IUPAC Name: 5-[3-(diethylaminomethyl)-1-octylindol-5-yl]pyrimidin-2-amine | CAS Registry Number: 1443253-20-0
Synonyms: CHEMBL2376504, SCHEMBL15548457, CAY10677, BDBM50433080, ZINC96258399, NCGC00388081-01

Molecular Formula:	C₂₅H₃₇N₅	Molecular Weight:	407.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKAUEDVXIIXVGY-UHFFFAOYSA-N

1443253-20-0

5-{3-[(Isopropylamino)carbonyl]anilino}-5-oxopentanoic acid (2 suppliers)

5-{3-[(sec-butylamino)carbonyl]anilino}-5-oxopentanoic acid (6 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydroquinazoline-4-carboxylic acid | CAS Registry Number: 51640-97-2
Synonyms: 2-amino-5,6,7,8-tetrahydroquinazoline-4-carboxylic Acid, 2-amino-5,6,7,8-tetrahydro-4-quinazolinecarboxylic acid, AC1L4LMN, AC1Q5UDZ, Ambcb4040729, 2-Amino-4-carboxyquinazoline, ARONIS23857, AR-1D8433, BBL023453, SBB080558, STL069506, AKOS005111140, AG-L-57661, MCULE-6762966328, BB 0255181, ST45053200, AN-329/43449462, 2-Amino-5,6,7,8-tetrahydro-4-quinazoline carboxylic acid

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRWCLZQPQNNJAU-UHFFFAOYSA-N

51640-97-2

5-{3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidin-4-yl}pent-4-enoic acid (1 supplier)

IUPAC Name: (E)-5-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]pent-4-enoic acid | CAS Registry Number: 1807934-06-0
Synonyms: EN300-218020

Molecular Formula:	C₁₅H₂₅NO₅	Molecular Weight:	299.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSFWUZHDAIBWTO-SOFGYWHQSA-N

1807934-06-0

5-{3-[(tert-butylsulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-2-chloropyridine (0 suppliers)

5-{3-[(Tert-Butylsulphonyl)methyl]-1,2,4-oxadiazol-5-yl}-2-chloropyridine (3 suppliers)

5-{3-[1,3-DIOXO-3(2-OCTADECYL-OXIPHENYL) PROPYLAMINO]-4-CHLORO(PHENYLAMINO)SULFPHONYL)IZOPHTHALLIC ACID (2 suppliers)

70745-82-3

5-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-2,1,3-benzoxadiazol-1-ium-1-olate (1 supplier)

5-{3-[3-ACETYLAMINO-4-(2-CARBOXY-ALLYLOXY)-5-HYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY]-PROP-1-YNYL}-2-HYDROXY-BENZOIC ACID (1 supplier)

5-{3-[3-ACETYLAMINO-4-(2-ETHOXYCARBONYL-ALLYLOXY)-5-HYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY]-PROP-1-YNYL}-2-HYDROXY-BENZOIC ACID METHYL ESTER (1 supplier)

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