5-[3-(2,3-dichlorophenoxy)propyl]pyrimidine-2,4,6-triamine,5-[3-(2,4-Dichlorophenoxy)propyl]-4-ethyl-4H-1,2,4-triazole-3-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43201 to 43250 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5-[3-(2,3-dichlorophenoxy)propyl]pyrimidine-2,4,6-triamine (1 supplier)

IUPAC Name: 5-[3-(2,3-dichlorophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 21346-70-3
Synonyms: NSC211177, AGN-PC-0JOREC, AC1L7E63, NSC-211177

Molecular Formula:	C₁₃H₁₅Cl₂N₅O	Molecular Weight:	328.197100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YHLBPJTWRIXBEQ-UHFFFAOYSA-N

21346-70-3

5-[3-(2,4-Dichlorophenoxy)propyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (1 supplier)

5-[3-(2,4-Dichlorophenoxy)propyl]-4-methyl-4H-1,2,4-triazole-3-thiol (1 supplier)

5-[3-(2,4-Dichlorophenoxy)propyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (1 supplier)

5-[3-(2,5-Dimethoxyphenyl)-1-propyn-1-yl]-6-ethyl-2,4-pyrimidinediamine (1 supplier)

IUPAC Name: 5-[3-(2,5-dimethoxyphenyl)prop-1-ynyl]-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 1088496-61-0
Synonyms: 5-[3-(2,5-Dimethoxyphenyl)prop-1-Yn-1-Yl]-6-Ethylpyrimidine-2,4-Diamine, N22, Propargyl-linked, 11, Propargyl inhibitor, 17, CHEMBL485961, SCHEMBL3947022, BDBM26519, DB08234, 5-[3-(2,5-Dimethoxyphenyl)-1-propynyl]-6-ethylpyrimidine-2,4-diamine, 5-[3-(2,5-dimethoxyphenyl)prop-1-ynyl]-6-ethyl-pyrimidine-2,4-diamine

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NNFDQABYXZBKRK-UHFFFAOYSA-N

1088496-61-0

5-[3-(2-Acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxo-4H-1-Benzopyran-2-carboxylic acid Sodium Salt (2 suppliers)

IUPAC Name: sodium;5-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 40820-38-0
Synonyms: SCHEMBL11538067, sodium;5-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxochromene-2-carboxylate, 5-[3-(2-Acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxo-4H-1-benzopyran-2-carboxylic Acid Sodium Salt, sodium 5-(3-[2-acetyl-3-hydroxyphenoxy]-2-hydroxypropoxy)-4-oxo-4H-1-benzopyran-2-carboxylate

Molecular Formula:	C₂₁H₁₇NaO₉	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HLOIUHOSBXFPGZ-UHFFFAOYSA-M

40820-38-0

5-[3-(2-Aminoethoxy)-1-propynyl]-2',3'-dideoxy-cytidine 5'-(tetrahydrogen triphosphate) (1 supplier)

IUPAC Name: [[(2S,5R)-5-[4-amino-5-[3-(2-aminoethoxy)prop-1-ynyl]-2-oxopyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 204062-03-3
Synonyms: SCHEMBL2820722, SPJUUAMRIYRHKM-NWDGAFQWSA-N, 5-{3-(2-Aminoethoxy)propyn-1-yl}-2',3'-dideoxycytidine Triphosphate, 5-{3-(2-Aminoethoxy)propyn-1yl}-2',3'-dideoxycytidine triphosphate, cytidine 5'-(tetrahydrogen triphosphate), 5-[3-(2-aminoethoxy)-1-propynyl]-2',3'-dideoxy-

Molecular Formula:	C₁₄H₂₃N₄O₁₃P₃	Molecular Weight:	548.274 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: SPJUUAMRIYRHKM-NWDGAFQWSA-N

204062-03-3

5-[3-(2-BROMO-PHENOXYMETHYL)-PHENYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (0 suppliers)

5-[3-(2-CARBOXY-4-OXO-CHROMEN-5-YL)OXY-2-SULFOOXY-PROPOXY]-4-OXO-CHROM ENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-[3-(2-carboxy-4-oxochromen-5-yl)oxy-2-sulfooxypropoxy]-4-oxochromene-2-carboxylic acid | CAS Registry Number: 107032-81-5
Synonyms: Cromolyn sulfate, CID83897, 4H-1-Benzopyran-2-carboxylic acid, 5,5'-((2-(sulfooxy)-1,3-propanediyl)bis(oxy))bis(4-oxo-

Molecular Formula:	C₂₃H₁₆O₁₄S	Molecular Weight:	548.429740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KOMKRTNQZYEQST-UHFFFAOYSA-N

107032-81-5

5-[3-(2-chloro-4-nitrophenoxy)propyl]pyrimidine-2,4,6-triamine (1 supplier)

IUPAC Name: 5-[3-(2-chloro-4-nitrophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 21346-72-5
Synonyms: NSC211367, AGN-PC-0JORIK, AC1L7EJ6, NSC-211367

Molecular Formula:	C₁₃H₁₅ClN₆O₃	Molecular Weight:	338.749600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OBJMJAQIFIOIPF-UHFFFAOYSA-N

21346-72-5

5-[3-(2-CHLORO-BENZYLOXY)-BENZYLIDENE]-2-(ISOPROPYLIDENE-HYDRAZONO)-THIAZOLIDIN-4-ONE (0 suppliers)

5-[3-(2-CHLORO-PHENYL)-5-METHYL-ISOXAZOL-4-YL]-3- (0 suppliers)

5-[3-(2-chlorophenoxy)propyl]pyrimidine-2,4,6-triamine (1 supplier)

IUPAC Name: 5-[3-(2-chlorophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 21346-68-9
Synonyms: NSC211175, AGN-PC-0JOREB, AC1L7E60, NSC-211175

Molecular Formula:	C₁₃H₁₆ClN₅O	Molecular Weight:	293.752040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLKLSFBBCOQPBA-UHFFFAOYSA-N

21346-68-9

5-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (0 suppliers)

IUPAC Name: 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridin-2-one | CAS Registry Number: 1400540-72-8
Synonyms: 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, MolPort-023-306-738, BBL019602, HTS001606, STL192418, ZINC72333124, AKOS022061248, BS-4965, MCULE-3438189663, KS-00003I91, H6933, 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOJLFUKPFGHKDJ-UHFFFAOYSA-N

1400540-72-8

5-[3-(2-FLUORO-PHENYL)-[1,2,4] (0 suppliers)

5-[3-(2-FURYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL (0 suppliers)

IUPAC Name: 3-[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 400085-54-3
Synonyms: 5-[3-(2-furyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-4H-1,2,4-triazole-3-thiol, ZINC6896149, AKOS005096057, 3-[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione, 6K-036, 5-[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₅H₉F₃N₄OS₂	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HSKSLTVHIJMDHE-UHFFFAOYSA-N

400085-54-3

5-[3-(2-hydroxy-ethyl)-phenyl]-oxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-hydroxyethyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1161775-35-4
Synonyms: SCHEMBL1167225

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNSQKKACFWUDFB-UHFFFAOYSA-N

1161775-35-4

5-[3-(2-iodobenzoyl)-1h-indol-1-yl]pentanoic Acid (3 suppliers)

IUPAC Name: 5-[3-(2-iodobenzoyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1432900-96-3
Synonyms: ZINC96024498, 5-(3-(2-iodobenzoyl)-1H-indol-1-yl)pentanoicacid

Molecular Formula:	C₂₀H₁₈INO₃	Molecular Weight:	447.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRJDOAITNOJOHV-UHFFFAOYSA-N

1432900-96-3

5-[3-(2-isopropoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-propan-2-yloxyethyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1161776-89-1
Synonyms: SCHEMBL1167752, NJPCDFNCWKMUQA-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJPCDFNCWKMUQA-UHFFFAOYSA-N

1161776-89-1

5-[3-(2-isopropoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid isopropyl ester (0 suppliers)

IUPAC Name: propan-2-yl 5-[3-(2-propan-2-yloxyethyl)phenyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1161775-82-1
Synonyms: SCHEMBL1167503, ZINC115378456

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LEXZPTINWWKGBR-UHFFFAOYSA-N

1161775-82-1

5-[3-(2-methoxy-ethoxy)-phenyl]-2-methyl-thiazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-methoxyethoxy)phenyl]-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1017273-15-2
Synonyms: SCHEMBL2930814

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKIUBNTZJFIJBC-UHFFFAOYSA-N

1017273-15-2

5-[3-(2-methoxy-ethoxy)-phenyl]-2-methyl-thiazole-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 5-[3-(2-methoxyethoxy)phenyl]-2-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1017273-01-6
Synonyms: SCHEMBL2923794, KANGJBXDMVCBEQ-UHFFFAOYSA-N, ZINC142197345

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KANGJBXDMVCBEQ-UHFFFAOYSA-N

1017273-01-6

5-[3-(2-methoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-methoxyethyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1161776-87-9
Synonyms: SCHEMBL1166792, HUGXQOFWTSVULD-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUGXQOFWTSVULD-UHFFFAOYSA-N

1161776-87-9

5-[3-(2-methoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 5-[3-(2-methoxyethyl)phenyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1161775-33-2
Synonyms: SCHEMBL1167066

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQVVAKKAVWNQAB-UHFFFAOYSA-N

1161775-33-2

5-[3-(2-methylpiperidin-1-yl)propyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] (1 supplier)

IUPAC Name: 5-[3-(2-methylpiperidin-1-yl)propyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] | CAS Registry Number: 93464-32-5
Synonyms: LS-145817, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(1H),1'-cyclopentane), 2,3,9,10a-tetrahydro-9-(3-(2-methyl-1-piperidinyl)propyl)-

Molecular Formula:	C₂₅H₃₇N₃	Molecular Weight:	379.581380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPYXVWXVWATEQD-UHFFFAOYSA-N

93464-32-5

5-[3-(2-pyrimidinyl)-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(3-pyrimidin-2-yl-1H-indol-5-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-20-0
Synonyms: SCHEMBL12696057, BDBM224834, US9321756, 93

Molecular Formula:	C₁₄H₁₀N₆O	Molecular Weight:	278.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKOFSCFFWGHTPP-UHFFFAOYSA-N

1401346-20-0

5-[3-(2-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4(3H)-ONE (0 suppliers)

IUPAC Name: 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1987262-92-9
Synonyms: 5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-3,4-dihydropyrimidin-4-one, 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one, AKOS025392537, BS-4568, F6660-4555, 5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4(3H)-one, 5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-3H-pyrimidin-4-one

Molecular Formula:	C₁₀H₆N₄O₂S	Molecular Weight:	246.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJHCYOLVBALYMD-UHFFFAOYSA-N

1987262-92-9

5-[3-(2-THIENYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]-4H-1,2,4-TRIAZOLE-3-THIOL (2 suppliers)

IUPAC Name: 5-[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 478066-08-9
Synonyms: 5-[3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4H-1,2,4-triazole-3-thiol, 5-[3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4H-1,2,4-triazole-3-thiol, ZINC5757173, AKOS005098152, MCULE-1557977820, 5-[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione, 7K-006

Molecular Formula:	C₁₄H₇F₃N₄S₃	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LAHJCTCGHBVMBV-UHFFFAOYSA-N

478066-08-9

5-[3-(2H-1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole | CAS Registry Number: 1775535-60-8
Synonyms: 3-(1,3-benzodioxol-5-yl)-3'-(3,4,5-trimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazole, 5-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole, KS-00003JOJ, C20H16N4O7, HTS004964, MFCD28053018, ZINC98212348, AKOS025179067, BS-8163, NCGC00450058-01

Molecular Formula:	C₂₀H₁₆N₄O₇	Molecular Weight:	424.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FFJIRLIKTNQMCM-UHFFFAOYSA-N

1775535-60-8

5-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole | CAS Registry Number: 1775439-98-9
Synonyms: 3-(3,4-dimethoxyphenyl)-3'-(3,4,5-trimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazole, C21H20N4O7, 5-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole, KS-00003JT7, HTS004990, MFCD28053044, ZINC98212374, AKOS025179081, BS-8538, NCGC00450091-01

Molecular Formula:	C₂₁H₂₀N₄O₇	Molecular Weight:	440.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DCQFYEJCTCRVLQ-UHFFFAOYSA-N

1775439-98-9

5-[3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-4,5-dihydro-1h-pyrazol-1-yl]-5-oxopentanoic acid (1 supplier)

IUPAC Name: 5-[5-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid | CAS Registry Number: 799258-14-3
Synonyms: 5-[3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid, 5-[5-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid, BAS 06591430, STK739613, AKOS000638647, CS-0244403, SR-01000365717, SR-01000365717-1

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQMRCSQVEQEXHL-UHFFFAOYSA-N

799258-14-3

5-[3-(3,5-dicarboxyphenoxy)propoxy]benzene-1,3-dicarboxylic acid (2 suppliers)

433216-78-5

5-[3-(3-BROMO-PHENYL)-CYCLOBUTYLIDE (0 suppliers)

5-[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridin-2-one | CAS Registry Number: 1338681-21-2
Synonyms: 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, KS-00003IDS, MolPort-019-927-500, BBL019604, HTS001542, STL192420, ZINC70458822, AKOS022060946, BS-5198, MCULE-6515545188, H6934, 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2(1H)-pyridinone, 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₄H₁₀FN₃O₃	Molecular Weight:	287.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYBZSWWHFCKZHN-UHFFFAOYSA-N

1338681-21-2

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

IUPAC Name: 5-(1H-indol-5-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1073461-27-4
Synonyms: SCHEMBL1422788, GHAREMXDWNPSTJ-UHFFFAOYSA-N, ZINC73637955, 5-(1H-indol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHAREMXDWNPSTJ-UHFFFAOYSA-N

1073461-27-4

5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2(1H)-Pyridinone (0 suppliers)

IUPAC Name: (5E)-5-(3-pyridin-3-yl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-2-one | CAS Registry Number: 1033724-45-6
Synonyms: AKOS030217784

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGFRYKNDBYGATO-FMIVXFBMSA-N

1033724-45-6

5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-Pyridinol (0 suppliers)

IUPAC Name: 5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridin-3-ol | CAS Registry Number: 1033724-03-6
Synonyms: SCHEMBL1423175, UTAIDNYAKXJGAZ-UHFFFAOYSA-N, AKOS013165067, ZINC111686875, 5-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)pyridin-3-ol

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTAIDNYAKXJGAZ-UHFFFAOYSA-N

1033724-03-6

5-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4(3H)-ONE (0 suppliers)

IUPAC Name: 5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1923052-07-6
Synonyms: 5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4(3H)-one, 5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one, 5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-3,4-dihydropyrimidin-4-one, AKOS025392538, BS-4569, 5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-3H-pyrimidin-4-one

Molecular Formula:	C₁₀H₆N₄O₂S	Molecular Weight:	246.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDMDNQOUECCCOM-UHFFFAOYSA-N

1923052-07-6

5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Isoxazole (0 suppliers)

IUPAC Name: 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole | CAS Registry Number: 1403469-17-9
Synonyms: 5-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ISOXAZOLE, SCHEMBL13466102, AKOS022177986, ZINC170024274, MB18772, AK-43861

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFBJKOPPYNHWQM-UHFFFAOYSA-N

1403469-17-9

5-[3-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]isoxazole (0 suppliers)

5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 21779-65-7
Synonyms: NSC211098, AGN-PC-0JORCS, AC1L7E19, NSC-211098

Molecular Formula:	C₁₄H₁₉N₅O	Molecular Weight:	273.333560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULWMXIFFVXGNDQ-UHFFFAOYSA-N

21779-65-7

5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine;sulfuric Acid (1 supplier)

IUPAC Name: 5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine;sulfuric acid | CAS Registry Number: 21428-11-5
Synonyms: AGN-PC-0AD0IL, NSC123027, NSC-123027, 5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine;sulfuric acid

Molecular Formula:	C₁₄H₂₁N₅O₅S	Molecular Weight:	371.412040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YWERLHURHYONGI-UHFFFAOYSA-N

21428-11-5

5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine (1 supplier)

IUPAC Name: 5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 13094-49-0
Synonyms: MLS000736947, NSC93030, AC1L64LY, AC1Q4VQ5, NCIOpen2_006057, CTK4B6986, AR-1G6746, NSC-93030, AG-J-41360, SMR000528436, 2,4,6-Pyrimidinetriamine,5-[3-(4-aminophenoxy)propyl]-, Pyrimidine,2,4,6-triamino-5-[3-(p-aminophenoxy)propyl]- (8CI); NSC 93030

Molecular Formula:	C₁₃H₁₈N₆O	Molecular Weight:	274.321620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MCMZSMFKUGARGW-UHFFFAOYSA-N

13094-49-0

5-[3-(4-BENZYL-PIPERIDIN-1-YL)-2-HYDROXY-PROPOXY]-1-ETHYL-3,4-DIHYDROQUIN OLIN-2-ONE,OXALIC ACID (3 suppliers)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one; oxalic acid | CAS Registry Number: 78467-49-9
Synonyms: CID3060996, LS-142713, 1-Ethyl-5-(2-hydroxy-3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-1-ethyl-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, ethanedioate (1:1) (salt)

Molecular Formula:	C₂₈H₃₆N₂O₇	Molecular Weight:	512.594640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KVMMIMBZTYFQKN-UHFFFAOYSA-N

78467-49-9

5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one;oxalic Acid (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one;oxalic acid | CAS Registry Number: 78483-93-9
Synonyms: 1-Methyl-5-(2-hydroxy-3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-methyl-, ethanedioate (1:1) (salt), AC1MI0U4, SCHEMBL11060455, LS-142721, 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one; oxalic acid

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.568060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BLHINBOCRRLTEO-UHFFFAOYSA-N

78483-93-9

5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one;oxalic Acid (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one;oxalic acid | CAS Registry Number: 78467-47-7
Synonyms: 1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(2-propenyl)-, ethanedioate (1:1) (salt), AC1MI0SS, SCHEMBL11064628, LS-142723, 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one; oxalic acid

Molecular Formula:	C₂₉H₃₆N₂O₇	Molecular Weight:	524.605340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BSPWGWDCIBOTLB-UHFFFAOYSA-N

78467-47-7

5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 78467-50-2
Synonyms: 8-Bromo-5-(2-hydroxy-3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-8-bromo-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, AC1MI0T4, SCHEMBL11067805, LS-142674, 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₂₉BrN₂O₃	Molecular Weight:	473.402660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOFRFJYTNGYDOT-UHFFFAOYSA-N

78467-50-2

5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 78467-30-8
Synonyms: 1-Methyl-5-(3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monohydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, monohydrochloride, AC1MI0SJ, SCHEMBL11063081, LS-142740, 5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride

Molecular Formula:	C₂₅H₃₃ClN₂O₂	Molecular Weight:	428.994720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XALBZKXYPFIRGO-UHFFFAOYSA-N

78467-30-8

5-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 78467-25-1
Synonyms: 5-(3-(4-Benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, 3,4-Dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-2(1H)-quinolinone, AC1MI0S4, SCHEMBL11065044, LS-142763, 5-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSHZOONYRBYGNV-UHFFFAOYSA-N

78467-25-1

5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 73260-19-2
Synonyms: 5-(3-(4-Chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-2,4-pyrimidinediamine, 2,4-Diamino-6-methyl-5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)pyrimidine, 2,4-Pyrimidinediamine, 5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-, AC1MHF5Q, SCHEMBL11175403, LS-134976

Molecular Formula:	C₂₀H₂₇ClN₄O₂	Molecular Weight:	390.906980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDNTVBQSWCMQOO-UHFFFAOYSA-N

73260-19-2

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