5-[5-(Chloromethyl)furan-2-yl]-N,N-dimethyl-1,3,4-oxadiazol-2-amine,5-[5-(Chloromethyl)furan-2-yl]-N-methyl-1,3,4-oxadiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43851 to 43900 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[5-(Chloromethyl)furan-2-yl]-N,N-dimethyl-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[5-(chloromethyl)furan-2-yl]-N,N-dimethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2060038-98-2
Synonyms: ZINC536960766

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTJXDXLZQUPMJU-UHFFFAOYSA-N

2060038-98-2

5-[5-(Chloromethyl)furan-2-yl]-N-methyl-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[5-(chloromethyl)furan-2-yl]-N-methyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2060028-32-0
Synonyms: ZINC536957682

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZDGZSGWVGOZCX-UHFFFAOYSA-N

2060028-32-0

5-[5-(Chloromethyl)furan-2-yl]-N-phenyl-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[5-(chloromethyl)furan-2-yl]-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2060061-27-8
Synonyms: ZINC536959875

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTRVXJNYDXKFOS-UHFFFAOYSA-N

2060061-27-8

5-[5-(Chloromethyl)oxolan-2-yl]-1,3,4-oxadiazole-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[5-(chloromethyl)oxolan-2-yl]-1,3,4-oxadiazole-2-carboxylic acid | CAS Registry Number: 2060039-67-8

Molecular Formula:	C₈H₉ClN₂O₄	Molecular Weight:	232.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYHXRLOHQUPIQH-UHFFFAOYSA-N

2060039-67-8

5-[5-(Chloromethyl)oxolan-2-yl]-N,N-dimethyl-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[5-(chloromethyl)oxolan-2-yl]-N,N-dimethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2059954-35-5

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUKAUNMLNKVQKD-UHFFFAOYSA-N

2059954-35-5

5-[5-(Chloromethyl)oxolan-2-yl]-N-methyl-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[5-(chloromethyl)oxolan-2-yl]-N-methyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2059998-77-3

Molecular Formula:	C₈H₁₂ClN₃O₂	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPBDBCZXZYXLQK-UHFFFAOYSA-N

2059998-77-3

5-[5-(Chloromethyl)oxolan-2-yl]-N-phenyl-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[5-(chloromethyl)oxolan-2-yl]-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2059998-82-0

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URYHYJXKXHEKPV-UHFFFAOYSA-N

2059998-82-0

5-[5-(DIFLUOROMETHYL)-2-THIENYL]PYRIDIN-2-OL (3 suppliers)

IUPAC Name: 5-[5-(difluoromethyl)thiophen-2-yl]-1H-pyridin-2-one | CAS Registry Number: 2092628-42-5
Synonyms: 5-[5-(Difluoromethyl)-2-thienyl]pyridin-2-ol, ZINC575629030

Molecular Formula:	C₁₀H₇F₂NOS	Molecular Weight:	227.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILPVSDAQIYLSHC-UHFFFAOYSA-N

2092628-42-5

5-[5-(Dimethylamino)-1,3,4-oxadiazol-2-yl]pyrimidine-2,4-diamine (3 suppliers)

IUPAC Name: 5-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]pyrimidine-2,4-diamine | CAS Registry Number: 343375-26-8
Synonyms: 5-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2,4-pyrimidinediamine, 5-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]pyrimidine-2,4-diamine, KS-00003C7O, ZINC1395785, AKOS005098326, MCULE-2674464689, 7B-071

Molecular Formula:	C₈H₁₁N₇O	Molecular Weight:	221.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AVJINIPTAOXMCD-UHFFFAOYSA-N

343375-26-8

5-[5-(ETHYLSULFANYL)-1,3,4-OXADIAZOL-2-YL]-6-METHYLIMIDAZO[2,1-B][1,3]THIAZOLE (2 suppliers)

IUPAC Name: 2-ethylsulfanyl-5-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3,4-oxadiazole | CAS Registry Number: 339103-27-4
Synonyms: 5-[5-(ethylsulfanyl)-1,3,4-oxadiazol-2-yl]-6-methylimidazo[2,1-b][1,3]thiazole, 2-(ethylsulfanyl)-5-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}-1,3,4-oxadiazole, ZINC1401889, AKOS005103369, 8M-303S, MCULE-3729937128, 2-ethylsulfanyl-5-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3,4-oxadiazole

Molecular Formula:	C₁₀H₁₀N₄OS₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CZLIBIXBOPRVHU-UHFFFAOYSA-N

339103-27-4

5-[5-(Furan-2-yl)-1,2-oxazol-3-yl]-3-methyl-1,2-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-[5-(furan-2-yl)-1,2-oxazol-3-yl]-3-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1955540-85-8
Synonyms: SCHEMBL19995109, ZINC407985869, O1C(=CC=C1)C1=CC(=NO1)C1=C(C(=NO1)C)C(=O)O, 5-[5-(furan-2-yl)-1,2-oxazol-3-yl]-3-methyl-1,2-oxazole-4-carboxylic acid

Molecular Formula:	C₁₂H₈N₂O₅	Molecular Weight:	260.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ONBROHNJHFEBQS-UHFFFAOYSA-N

1955540-85-8

5-[5-(Methoxycarbonyl)-1H-pyrrol-3-yl]-5-oxopentanoic acid (3 suppliers)

IUPAC Name: 5-(5-methoxycarbonyl-1H-pyrrol-3-yl)-5-oxopentanoic acid | CAS Registry Number: 1421601-43-5
Synonyms: 5-[5-(methoxycarbonyl)-1H-pyrrol-3-yl]-5-oxopentanoic acid, ZINC88608603, EN300-107236

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOAOKOREPINNOD-UHFFFAOYSA-N

1421601-43-5

5-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1H-Indole (0 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)-5-methylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 1401348-60-4
Synonyms: 2-(1H-indol-5-yl)-5-(methylthio)-1,3,4-thiadiazole, SCHEMBL12615338, CDJMCLHABCJMIA-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉N₃S₂	Molecular Weight:	247.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDJMCLHABCJMIA-UHFFFAOYSA-N

1401348-60-4

5-[5-(Morpholin-4-yl)-2-nitrophenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile (4 suppliers)

IUPAC Name: 5-(5-morpholin-4-yl-2-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 866018-59-9
Synonyms: 5-(5-morpholino-2-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-[5-(morpholin-4-yl)-2-nitrophenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile, AC1NPL7J, MLS000763920, CHEMBL1364759, HMS2737I13, ZINC4052539, AKOS005093558, KS-00001X14, SMR000336542, 4W-0266, SR-01000306849, SR-01000306849-1, 5-(5-morpholin-4-yl-2-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Molecular Formula:	C₁₇H₁₄N₆O₃	Molecular Weight:	350.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QILCPVWZWZOWMM-UHFFFAOYSA-N

866018-59-9

5-[5-(Piperidin-4-yl)-1,2,4-oxadiazol-3-yl]-1,3-benzodioxole (1 supplier)

5-[5-(Propan-2-yl)-1H-1,2,4-triazol-3-yl]quinoline (4 suppliers)

IUPAC Name: 5-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)quinoline | CAS Registry Number: 1281384-74-4
Synonyms: 5-[5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]quinoline, ZINC61415566, AKOS012171484, MCULE-9329237841, EN300-88673, Z1259297243

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIVUXSXYRBASCE-UHFFFAOYSA-N

1281384-74-4

5-[5-(THIOPHEN-2-YL)THIOPHEN-2-YL]THIOPHENE-2-CARBONITRILE (1 supplier)

5-[5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)]-1,3,4-THIADIAZOLE-2-THIOL (5 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)pyridin-2-yl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 306936-73-2
Synonyms: 5-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1,3,4-THIADIAZOLE-2-THIOL, AC1MCRZC, Maybridge4_004696, CTK4G5701, MolPort-001-778-407, PC9253, SBB102648, AG-F-01448, BRD-K99435704-001-01-2, 5-[5-(trifluoromethyl)-2-pyridyl]-1,3,4-thiadiazole-2-thiol, 5-[5-(Trifluoromethyl)pyrid-2-yl]-1,3,4-thiadiazole-2-thiol, 1,3,4-Thiadiazole-2(3H)-thione,5-[5-(trifluoromethyl)-2-pyridinyl]-, 5-[5-(trifluoromethyl)pyridin-2-yl]-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₈H₄F₃N₃S₂	Molecular Weight:	263.262670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IBEJHMDPBGRBPO-UHFFFAOYSA-N

306936-73-2

5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine (2 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine | CAS Registry Number: 2086260-68-4
Synonyms: SCHEMBL20335377, AKOS040694150, F1913-0421

Molecular Formula:	C₈H₅F₃N₄O	Molecular Weight:	230.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZDECTUWRALMXCB-UHFFFAOYSA-N

2086260-68-4

5-[5-(Trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonyl chloride (12 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonyl chloride | CAS Registry Number: 229956-98-3
Synonyms: 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonyl Chloride, 5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulphonyl chloride, 5-(5-(trifluoromethyl)isoxazol-3-yl)thiophene-2-sulfonyl chloride, AC1MCRS2, CTK1A1347, MolPort-000-144-844, AKOS015852778, AG-A-82460, KM09559, RP06935, BP-10355, KB-83931, FT-0619909, Y8354, I09-2769, 2-Thiophenesulfonylchloride, 5-[5-(trifluoromethyl)-3-isoxazolyl]-, 5-(5-Trifluoromethylisoxazole-3-yl)thiophene-2-sulfonylchloride; 5-[5-(Trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonyl chloride

Molecular Formula:	C₈H₃ClF₃NO₃S₂	Molecular Weight:	317.692530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TWGONVLMWWEOFL-UHFFFAOYSA-N

229956-98-3

5-[5-(TRIFLUOROMETHYL)ISOXAZOL-3-YL]THIOPHENE-2-SULFONYL CHLORIDE 97% (1 supplier)

5-[5-(Trifluoromethyl)pyrid-2-yl]-1,3,4-thiadiazole-2-thiol (1 supplier)

5-[5-(Trifluoromethyl)Pyrid-2-Yl]-1h-Tetrazole (11 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 175334-70-0
Synonyms: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)pyridine, Maybridge1_008938, AC1MCRZB, AC1Q4JDV, CTK4D5896, HMS566O06, PC6442, SBB095072, AG-E-25794, FT-0619910, A812075, 5-[5-(Trifluoromethyl)-Pyrid-2-Yl]-1H-Tetrazole, 5-[5-(Trifluoromethyl)pyridin-2-yl]-1H-tetrazole, Pyridine,2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)-, 2-(1H-1,2,3,4-tetrazol-5-yl)-5-(trifluoromethyl)pyridine, 2-(2H-1,2,3,4-tetrazol-5-yl)-5-(trifluoromethyl)pyridine, 5-[5-(trifluoromethyl)-2-pyridyl]-1H-1,2,3,4-tetraazole, Pyridine,2-(1H-tetrazol-5-yl)-5-(trifluoromethyl)- (9CI)

Molecular Formula:	C₇H₄F₃N₅	Molecular Weight:	215.135370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BVMGCUMMBHFKRM-UHFFFAOYSA-N

175334-70-0

5-[5-(trifluoromethyl)pyridin-2-yl]-6,7-dihydro-4h-[1,3]thiazolo[5,4-c]pyridin-2-amine (3 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)pyridin-2-yl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1293290-71-7
Synonyms: SCHEMBL1670079, MolPort-035-687-295, QCTRCRBPJVZJQB-UHFFFAOYSA-N, AKOS024259422, AK151707, AJ-140978, 5-(5-(Trifluoromethyl)pyridin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine, 5-(5-trifluoromethyl-pyridin-2-yl)-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine

Molecular Formula:	C₁₂H₁₁F₃N₄S	Molecular Weight:	300.302750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QCTRCRBPJVZJQB-UHFFFAOYSA-N

1293290-71-7

5-[5-(Trifluoromethyl)pyridin-2-yl]thiomethyl)-2-furoic acid (0 suppliers)

5-[5-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-n-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine (7 suppliers)

IUPAC Name: 5-[5-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine | CAS Registry Number: 720704-34-7
Synonyms: UNII-1QTA9P992C, GSK-356278, 1QTA9P992C, SCHEMBL2412775, GSK356278, 1H-Pyrazolo(3,4-b)pyridin-4-amine, 5-(5-((2,4-dimethyl-5-thiazolyl)methyl)-1,3,4-oxadiazol-2-yl)-1-ethyl-n-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula:	C₂₁H₂₅N₇O₂S	Molecular Weight:	439.533900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AWDJJMXJUOHGLC-UHFFFAOYSA-N

720704-34-7

5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine (10 suppliers)

IUPAC Name: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine | CAS Registry Number: 1131770-46-1
Synonyms: 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene

Molecular Formula:	C₁₆H₁₀ClFINS	Molecular Weight:	429.678173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMWRODWMUFMTIX-UHFFFAOYSA-N

1131770-46-1

5-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-7-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-3-propylpyrazolo[4,3-d]pyrimidine (4 suppliers)

IUPAC Name: 5-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-7-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-3-propylpyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1387577-30-1
Synonyms: UNII-0KBR3VF526, Mutaprodenafil, Nitroprodenafil, 0KBR3VF526, 1H-Pyrazolo(4,3-d)pyrimidine, 5-(5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)sulfonyl)-2-ethoxyphenyl)-1-methyl-7-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-3-propyl-, rel-

Molecular Formula:	C₂₇H₃₅N₉O₅S₂	Molecular Weight:	629.754100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: BKSGUKFLKLIEQV-CALCHBBNSA-N

1387577-30-1

5-[5-[(3s,5r)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidine-7-thione (1 supplier)

IUPAC Name: 5-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 856190-46-0
Synonyms: Thioaildenafil, Sulfoaildenafil, 856190-47-1, Thiomethisosildenafil, UNII-33DX49E09G, SCHEMBL5450729, SCLUKEPFXXPARW-GASCZTMLSA-N, 33DX49E09G, ZINC59726312, (3R,5S)-rel-1-[[3-(4,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-3,5-dimethyl-piperazine, 5-[2-ethoxy-5-(cis-3,5-dimethylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-thione, 7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 5-(5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)sulfonyl)-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, rel-

Molecular Formula:	C₂₃H₃₂N₆O₃S₂	Molecular Weight:	504.668580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SCLUKEPFXXPARW-GASCZTMLSA-N

856190-46-0

5-[5-[(5-oxofuran-2-ylidene)amino]pentylimino]furan-2-one (2 suppliers)

IUPAC Name: 5-[5-[(5-oxofuran-2-ylidene)amino]pentylimino]furan-2-one | CAS Registry Number: 28537-77-1
Synonyms: AC1LBITW, AGN-PC-0JSVEE, CTK8I0073, Crotonic acid, 4,4'-(pentamethylenedinitrilo)bis[4-hydroxy-, cyclic 1,4:1',4'-dianhydride, (Z)-, N,N'-Bis[(5Z)-2,5-dihydro-2-oxofuran-5-ylidene]-1,5-pentanediamine, Crotonic acid, 4,4'-(pentamethylenedinitrilo)bis*4-hydroxy-, cyclic 1,4:1',4'-dianhydride, (Z)-

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCDXBXTUSDXPMD-UHFFFAOYSA-N

28537-77-1

5-[5-[(E)-[1-(4-ethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-furyl]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 5-[5-[(E)-[1-(4-ethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]isoindole-1,3-dione | CAS Registry Number: 5846-96-8
Synonyms: AC1NT3EX, Ambcb5846968, MolPort-002-172-113, ZINC15659891, AKOS001659644, BIM-0035084.P001, 5-[5-[(E)-[1-(4-ethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]isoindole-1,3-dione

Molecular Formula:	C₂₅H₁₉N₃O₄	Molecular Weight:	425.436060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIFXMQMATHDQBP-DEDYPNTBSA-N

5846-96-8

5-[5-[(z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-hydroxybenzoic Acid (1 supplier)

IUPAC Name: 5-[5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-hydroxybenzoic acid | CAS Registry Number: 313394-27-3
Synonyms: CHEMBL604159, ST088805, AC1LODTJ, SCHEMBL3767144, 5-[5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-hydroxybenzoic acid, NSC731226, AKOS002344170, NSC-731226, BIM-0034982.P001, AK-968/09173015, 5-{5-[(2,4-dioxo(1,3-thiazolidin-5-ylidene))methyl](2-furyl)}-2-hydroxybenzoic acid

Molecular Formula:	C₁₅H₉NO₆S	Molecular Weight:	331.300060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SXAUTKUIIXFACR-SDQBBNPISA-N

313394-27-3

5-[5-[2-(DIFLUOROMETHYL)-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (3 suppliers)

IUPAC Name: 5-[5-[2-(difluoromethyl)-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-15-4
Synonyms: AIDS190929, CHEBI:309867, AIDS-190929, CID5271235, 5-{5-[2-Difluoromethyl-4-(4,5-dihydro-oxazol-2-yl)-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[2-(difluoromethyl)-4-(4,5-dihydro-2-oxazolyl)phenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₉H₂₂F₂N₂O₃	Molecular Weight:	364.386386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WDVJEECUFWYPEB-UHFFFAOYSA-N

105639-15-4

5-[5-[2-BROMO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[2-bromo-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-04-1
Synonyms: AIDS190917, CHEBI:309473, AIDS-190917, CID5271223, 5-{5-[2-Bromo-4-(4,5-dihydro-oxazol-2-yl)-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[2-bromo-4-(4,5-dihydro-2-oxazolyl)phenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₈H₂₁BrN₂O₃	Molecular Weight:	393.274940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKMTXOUBFKIDRI-UHFFFAOYSA-N

105639-04-1

5-[5-[3-[(1s,5r)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-5-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole (2 suppliers)

IUPAC Name: 5-[5-[3-[(1S,5R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-5-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole | CAS Registry Number: 1310803-30-5
Synonyms: UNII-Y5OZ63HC3V, Y5OZ63HC3V, GSK-598809, 5-(5-((3-((1S,5R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-5-methyl-3-azabicyclo(3.1.0)hexan-3-yl)propyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-4-methyloxazole

Molecular Formula:	C₂₃H₂₅F₄N₅OS	Molecular Weight:	495.536113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BAFWBNHYBAXTSE-FCHUYYIVSA-N

1310803-30-5

5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-fluorophenoxy]pentyl]-3-methyl-1,2-oxazole (1 supplier)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-fluorophenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 98033-69-3
Synonyms: Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)-2-fluorophenoxy)pentyl)-3-methyl-, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-fluorophenoxy]pentyl]-3-methyl-, AC1NRQVR, CHEMBL339924, SCHEMBL9668137, 5-[5-[4-(4,5-dihydrooxazol-2-yl)-2-fluoro-phenoxy]pentyl]-3-methyl-isoxazole

Molecular Formula:	C₁₈H₂₁FN₂O₃	Molecular Weight:	332.369343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZNMYOWUTWBQCE-UHFFFAOYSA-N

98033-69-3

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-(1,1-DIMETHYLETHYL)PHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[2-tert-butyl-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-09-6
Synonyms: AIDS190922, CHEBI:310029, AIDS-190922, CID5271228, 5-{5-[2-tert-Butyl-4-(4,5-dihydro-oxazol-2-yl)-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-(1,1-dimethylethyl)phenoxy]pentyl]-3-methyl-

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.485200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLOLPUCHQAUMGG-UHFFFAOYSA-N

105639-09-6

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-(2-ALLYL)PHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (1 supplier)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-prop-2-enylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-11-0
Synonyms: AIDS190925, CHEBI:309996, AIDS-190925, CID5271231, 5-{5-[2-Allyl-4-(4,5-dihydro-oxazol-2-yl)-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-(2-propenyl)phenoxy]pentyl]-3-methyl-

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNFVCRZEOACUMQ-UHFFFAOYSA-N

105639-11-0

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-ETHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-ethylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-07-4
Synonyms: AIDS190920, CHEBI:309709, AIDS-190920, CID5271226, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-ethyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-ethylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKLOXEUEOSDDIB-UHFFFAOYSA-N

105639-07-4

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-METHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-methylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-02-9
Synonyms: AIDS190913, CHEBI:309450, AIDS-190913, CID5271219, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-methyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-methylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWYPYISUFIHJJP-UHFFFAOYSA-N

105639-02-9

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-NITROPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitrophenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-10-9
Synonyms: AIDS190923, CHEBI:310028, AIDS-190923, CID5271229, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-nitro-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-nitrophenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₈H₂₁N₃O₅	Molecular Weight:	359.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QNTDQKXRGFBZTN-UHFFFAOYSA-N

105639-10-9

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-VINYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-ethenylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105663-64-7
Synonyms: AIDS190933, CHEBI:308750, AIDS-190933, CID5271239, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-vinyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-ethenylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQESIYBZQITHTL-UHFFFAOYSA-N

105663-64-7

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-3-METHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-3-methylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-03-0
Synonyms: AIDS190915, CHEBI:309213, AIDS-190915, CID5271221, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-3-methyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-3-methylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FGPKIAZDSBSXGE-UHFFFAOYSA-N

105639-03-0

5-[5-AMino-1-(4-chlorophenyl)-1h-pyrazol-4-yl]-2,4-dihydro-3h-1,2,4-triazol-3-one (4 suppliers)

IUPAC Name: 3-[5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 2096987-81-2
Synonyms: 5-[5-Amino-1-(4-chlorophenyl)-1h-pyrazol-4-yl]-2,4-dihydro-3h-1,2,4-triazol-3-one, ALBB-030376, AKOS026669602, ZINC407947214

Molecular Formula:	C₁₁H₉ClN₆O	Molecular Weight:	276.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AFTJPCVILUHCEU-UHFFFAOYSA-N

2096987-81-2

5-[5-amino-3-(4-fluorophenyl)pyrazin-2-yl]-1-propan-2-ylpyridin-2-one (3 suppliers)

IUPAC Name: 5-[5-amino-3-(4-fluorophenyl)pyrazin-2-yl]-1-propan-2-ylpyridin-2-one | CAS Registry Number: 851087-60-0
Synonyms: ASP-5854, UNII-BJS8Y4IC5V, CHEMBL2165804, BJS8Y4IC5V, SCHEMBL4584418, MNUJNGGYFNZUNB-UHFFFAOYSA-N, BDBM50394715, 5-(5-Amino-3-(4-fluorophenyl)-2-pyrazinyl)-1-isopropyl-2(1H)-pyridinone, 5-[5-amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropyl-2(1H)-pyridone, 2(1H)-Pyridinone, 5-(5-amino-3-(4-fluorophenyl)-2-pyrazinyl)-1-(1-methylethyl)-, 2(1H)-Pyridinone, 5-(5-amino-3-(4-fluorophenyl)pyrazinyl)-1-(1-methylethyl)-, 5-(5-Amino-3-(4-fluorophenyl)pyrazin-2-yl)-1-isopropyl-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₈H₁₇FN₄O	Molecular Weight:	324.352183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNUJNGGYFNZUNB-UHFFFAOYSA-N

851087-60-0

5-[5-amino-6-(2-fluoro-4-trifluoromethyl-phenyl)-pyrimidin-4-ylamino]-pyridin-2-ol (0 suppliers)

IUPAC Name: 5-[[5-amino-6-[2-fluoro-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-1H-pyridin-2-one | CAS Registry Number: 1220449-56-8
Synonyms: SCHEMBL2385227, ZINC118781182

Molecular Formula:	C₁₆H₁₁F₄N₅O	Molecular Weight:	365.292 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AQSZSTJTALVITC-UHFFFAOYSA-N

1220449-56-8

5-[5-BROMO-3-PYRIDYL]-1H-1,2,3,4-TETRAZOLE (1 supplier)

5-[5-Bromopyrrolo[2,3-b]pyridin-3-yl]-N-(3-methoxybenzyl)-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1210437-59-4
Synonyms: SCHEMBL7955873, MFCD31543822, CS-12631, SY128739

Molecular Formula:	C₁₇H₁₄BrN₅O₂	Molecular Weight:	400.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTANWHPMHVTCCO-UHFFFAOYSA-N

1210437-59-4

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

648859-72-7

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

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