6-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)picolinamide,6-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)picolinamide dihydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

203901 to 203950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)picolinamide (0 suppliers)

IUPAC Name: 6-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 1351512-79-2
Synonyms: 6-(2-(1-Methyl-4-phenyl-1H-imidazol-2-yl)ethyl)picolinamide, SCHEMBL7454315, MNNMRBAMHSSZBW-UHFFFAOYSA-N, ZINC198920118

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNNMRBAMHSSZBW-UHFFFAOYSA-N

1351512-79-2

6-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)picolinamide dihydrochloride (0 suppliers)

IUPAC Name: 6-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1351512-80-5

Molecular Formula:	C₁₈H₂₀Cl₂N₄O	Molecular Weight:	379.285 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPMHJBJZUVOZMU-UHFFFAOYSA-N

1351512-80-5

6-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)picolinonitrile (0 suppliers)

IUPAC Name: 6-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyridine-2-carbonitrile | CAS Registry Number: 1351516-23-8
Synonyms: SCHEMBL7519443, ZBDLINQVYWEFMG-UHFFFAOYSA-N, 6-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)-picolinonitrile

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBDLINQVYWEFMG-UHFFFAOYSA-N

1351516-23-8

6-(2-(1H-TETRAZOL-5-YL)ETHYL)-1,2,3,4,4A,5,6,7,8,8A-DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 150131-78-5
Synonyms: Tezampanel, Tezampanel, anhydrous, Ted-isoquinoline-3-cooh, UNII-GA36S2O9C2, CHEBI:114665, CID127894, LY 293558, LS-85440, LY293558, Decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-3-isoquinolinecarboxylic acid, 3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-, (3S,4aR,6R,8aR)-, 3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-, (3S-(3alpha,4aalpha,6beta,8aalpha))-, 6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid, 6-[2-(1H-Tetrazol-5-yl)-ethyl]-decahydro-isoquinoline-3-carboxylic acid, (3S,4aR,6R,8aR)-6-[2-(1H-Tetrazol-5-yl)-ethyl]-decahydro-isoquinoline-3-carboxylic acid, 154652-83-2, 6-[2-(1H-1,2,3,4-tetraazol-5-yl)ethyl]-(3S,4aR,6R,8aR)-perhydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₁₃H₂₁N₅O₂	Molecular Weight:	279.338140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZXFRFPSZAKNPQQ-YTWAJWBKSA-N

150131-78-5

6-(2-(2,2,2-trifluoroacetyl)hydrazinyl)nicotinic acid (0 suppliers)

IUPAC Name: 6-[2-(2,2,2-trifluoroacetyl)hydrazinyl]pyridine-3-carboxylic acid | CAS Registry Number: 496032-57-6
Synonyms: AC1LOA7S, 6-[2-(trifluoroacetyl)hydrazino]nicotinic acid, SCHEMBL15065060, ZINC4200587, STL337674, AKOS001665214, MCULE-8323602714, 6-(trifluoroacetohydrazido)pyridine-3-carboxylic acid, 6-[2-(trifluoroacetyl)hydrazinyl]pyridine-3-carboxylic acid, 6-[2-(2,2,2-trifluoroacetyl)hydrazinyl]pyridine-3-carboxylic acid

Molecular Formula:	C₈H₆F₃N₃O₃	Molecular Weight:	249.149 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QBHBUBYFACXPQY-UHFFFAOYSA-N

496032-57-6

6-(2-(2,2,2-trifluoroethoxy)ethoxy)nicotinic acid (0 suppliers)

IUPAC Name: 6-[2-(2,2,2-trifluoroethoxy)ethoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1072855-72-1
Synonyms: 6-[2-(2,2,2-trifluoroethoxy)ethoxy]nicotinic acid, SCHEMBL796847, UENZRSOFIJHYPP-UHFFFAOYSA-N, 6-[2-(2,2,2-trifluoroethoxy)ethoxy]pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₀F₃NO₄	Molecular Weight:	265.185910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UENZRSOFIJHYPP-UHFFFAOYSA-N

1072855-72-1

6-(2-(2,4-DICHLORO-6-HYDROXYPHENYL)ETHYL)-3,4,5,6-TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: (4S,6S)-6-[2-(2,4-dichloro-6-hydroxyphenyl)ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 95465-60-4
Synonyms: Dchpepo, CID125334, 2H-Pyran-2-one, 6-(2-(2,4-dichloro-6-hydroxyphenyl)ethyl)tetrahydro-4-hydroxy-, trans-, 6-(2-(2,4-Dichloro-6-hydroxyphenyl)ethyl)-3,4,5,6-tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula:	C₁₃H₁₄Cl₂O₄	Molecular Weight:	305.153860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJDJKUIUYOLVND-IUCAKERBSA-N

95465-60-4

6-(2-(2,4-Dihydroxy-6-methylphenyl)-2-oxoethyl)-4-hydroxy-2H-pyran-2-one (0 suppliers)

IUPAC Name: 6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxypyran-2-one | CAS Registry Number: 1159918-23-6
Synonyms: 6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxy-2H-pyran-2-one, CHEBI:74295, AKOS032953935, AK688440, 6-(2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl)-4-hydroxy-2-pyrone, 6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxy-pyran-2-one, 4-Hydroxy-6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-2H-pyran-2-one

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JIBVOQAUTOPGPH-UHFFFAOYSA-N

1159918-23-6

6-(2-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)ETHEN-1-YL)-2-NAPHTHALENECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 86471-13-8
Synonyms: 6-Tcena, CHEBI:155375, CID6439757, SRI 5898-21, 6-(2-(2,6,6-Trimethyl-1-cyclohexen-1-yl)ethen-1-yl)-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 6-(2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl)-, (E)-, 6-[2-(2,6,6-Trimethyl-cyclohex-1-enyl)-vinyl]-naphthalene-2-carboxylic acid

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCHMLZNVEBARAC-YRNVUSSQSA-N

86471-13-8

6-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethoxy)hexanoic acid (4 suppliers)

IUPAC Name: 6-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]hexanoic acid | CAS Registry Number: 1835705-78-6
Synonyms: SCHEMBL18788293, ClCCCCCCOCCOCCOCCCCCC(=O)O, CS-0062726

Molecular Formula:	C₁₆H₃₁ClO₅	Molecular Weight:	338.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAHRDVGWXQSDAN-UHFFFAOYSA-N

1835705-78-6

6-(2-(2-((6-Iodohexyl)oxy)ethoxy)ethoxy)hexanoic acid (2 suppliers)

2376050-09-6

6-(2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETAMIDO)PENICILLINATE (3 suppliers)

IUPAC Name: sodium (2S,5R,6R)-6-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 115570-69-9
Synonyms: 2-Atmap, CID9578290, 6-(2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetamido)penicillinate

Molecular Formula:	C₁₄H₁₆N₅NaO₅S₂	Molecular Weight:	421.427110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HXIGQSRZRNYHMA-WSTSTXJISA-M

115570-69-9

6-(2-(2-FLUOROPHENYL)ACETYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (1 supplier)

943994-53-4

6-(2-(2-HYDROXYETHOXY)ETHOXY)-6-DEAMINOMITOMYCIN C (1 supplier)

105140-00-9

6-(2-(2-METHOXYETHOXY)ETHOXY)-6-DEAMINOMITOMYCIN C (1 supplier)

105140-09-8

6-(2-(3,3-dimethylbut-1-ynyl)phenyl)quinolin-2-amine (0 suppliers)

IUPAC Name: 6-[2-(3,3-dimethylbut-1-ynyl)phenyl]quinolin-2-amine | CAS Registry Number: 1321991-89-2
Synonyms: CHEMBL1821808, 3rth, BDBM50351917, ZINC72178387, 6-[2-(3,3-Dimethylbut-1-Yn-1-Yl)phenyl]quinolin-2-Amine, RTH

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFUYBWIZKMAADM-UHFFFAOYSA-N

1321991-89-2

6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)-N-hydroxypicolinimidamide (2 suppliers)

IUPAC Name: [6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-1H-pyridin-2-ylidene]-nitrosomethanamine | CAS Registry Number: 155468-22-7
Synonyms: ZINC140890749

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MAXWNERSUUVBCY-UHFFFAOYSA-N

155468-22-7

6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)nicotinic acid (2 suppliers)

IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1027165-99-6
Synonyms: SCHEMBL6201957, ZINC60215449

Molecular Formula:	C₁₉H₁₈N₂O₄S	Molecular Weight:	370.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQYTVXKREIZPTC-UHFFFAOYSA-N

1027165-99-6

6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)picolinaldehyde (2 suppliers)

IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbaldehyde | CAS Registry Number: 155467-90-6
Synonyms: SCHEMBL8923619, ZINC141122475

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIHMANTZBJCUDE-UHFFFAOYSA-N

155467-90-6

6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)picolinimidamide (2 suppliers)

IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboximidamide | CAS Registry Number: 155468-13-6
Synonyms: ZINC141356567

Molecular Formula:	C₁₉H₂₀N₄O₂S	Molecular Weight:	368.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEDNMAFQCOKTCJ-UHFFFAOYSA-N

155468-13-6

6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)picolinonitrile (2 suppliers)

IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile | CAS Registry Number: 155468-31-8
Synonyms: SCHEMBL8922774, XSWHETJWODUBIN-UHFFFAOYSA-N, ZINC140961292, 2-(3,4-diethoxyphenyl)-4-(6-cyano-2-pyridyl)thiazole

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XSWHETJWODUBIN-UHFFFAOYSA-N

155468-31-8

6-(2-(3,4-Dimethoxyphenyl)thiazol-4-yl)picolinic acid (2 suppliers)

IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1027030-15-4
Synonyms: ZINC136776682

Molecular Formula:	C₁₇H₁₄N₂O₄S	Molecular Weight:	342.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FAFVSCDDAAIODH-UHFFFAOYSA-N

1027030-15-4

6-(2-(3-(2,5-DICHLORO-3,4-DIHYDROXYBENZOYL)-3-(3-HYDROXYPROPYL)-1-UREIDO)-2-PHENYLACETAMIDO)PENICILLANIC ACID (3 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2,5-dichloro-3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 92773-66-5
Synonyms: 2,5-Dcdopa, CID124909, 6-(2-(3-(2,5-Dichloro-3,4-dihydroxybenzoyl)-3-(3-hydroxypropyl)-1-ureido)-2-phenylacetamido)penicillanic acid

Molecular Formula:	C₂₇H₂₈Cl₂N₄O₉S	Molecular Weight:	655.503620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DBYDVZNBMQOGFU-XBFDIVRLSA-N

92773-66-5

6-(2-(3-(2-CHLORO-3,4-DIHYDROXYBENZOYL)-3-(3-HYDROXYPROPYL)-1-UREIDO)-2-PHENYLACETAMIDO)PENICILLANIC ACID (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2-chloro-3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 92773-65-4
Synonyms: 2-Cdupa, CID124907, 6-(2-(3-(2-Chloro-3,4-dihydroxybenzoyl)-3-(3-hydroxypropyl)-1-ureido)-2-phenylacetamido)penicillanic acid

Molecular Formula:	C₂₇H₂₉ClN₄O₉S	Molecular Weight:	621.058560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DCHBEKSRSJYIQF-NYCQLSGJSA-N

92773-65-4

6-(2-(3-(5-CHLORO-3,4-DIHYDROXYBENZOYL)-3-(3-HYDROXYPROPYL)-1-UREIDO)-2-PHENYLACETAMIDO)PENICILLANIC ACID (3 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[2-[[(3-chloro-4,5-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 88852-54-4
Synonyms: 5-Cdupa, CID145942, 6-(2-(3-(5-Chloro-3,4-dihydroxybenzoyl)-3-(3-hydroxypropyl)-1-ureido)-2-phenylacetamido)penicillanic acid

Molecular Formula:	C₂₇H₂₉ClN₄O₉S	Molecular Weight:	621.058560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PVWJVIQSDCXIBM-QZISKZHOSA-N

88852-54-4

6-(2-(4'-FLUORO-3,3',5-TRIMETHYL(1,1'-BIPHENYL)-2-YL)ETHENYL)TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE (4A,6BETA(E))-DL- (2 suppliers)

IUPAC Name: (4R,6S)-6-[(E)-2-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 85551-06-0
Synonyms: CHEBI:271994, AIDS111668, AIDS-111668, CID6439709, L 645164, L-645164, L-645,164, L-654,164, 6-[2-(4'-Fluoro-3,5,3'-trimethyl-biphenyl-2-yl)-vinyl]-4-hydroxy-tetrahydro-pyran-2-one, 103064-20-6, 110267-50-0, 2H-Pyran-2-one, 6-((1E)-2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-rel-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4alpha,6beta(E))-(+-)-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R-(4alpha,6beta(E)))-, 2H-Pyran-2-one, 6-[(E)-2-(4'-fluoro-3,3',5-trimethyl[1,1'-biphenyl]-2-yl)ethenyl]tetrahydro-4-hydroxy-, (4R,6S)-, 85493-98-7

Molecular Formula:	C₂₂H₂₃FO₃	Molecular Weight:	354.414623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIBDNOALUGLCI-PJHKVULZSA-N

85551-06-0

6-(2-(4'-FLUORO-3,3',5-TRIMETHYL(1,1'-BIPHENYL)-2-YL)ETHENYL)TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE (4R,6S)- (2 suppliers)

IUPAC Name: (4R,6S)-6-[(E)-2-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 85493-98-7
Synonyms: CHEBI:271994, AIDS111668, AIDS-111668, CID6439709, L 645164, L-645164, L-645,164, L-654,164, 6-[2-(4'-Fluoro-3,5,3'-trimethyl-biphenyl-2-yl)-vinyl]-4-hydroxy-tetrahydro-pyran-2-one, 103064-20-6, 110267-50-0, 2H-Pyran-2-one, 6-((1E)-2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-rel-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4alpha,6beta(E))-(+-)-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R-(4alpha,6beta(E)))-, 2H-Pyran-2-one, 6-[(E)-2-(4'-fluoro-3,3',5-trimethyl[1,1'-biphenyl]-2-yl)ethenyl]tetrahydro-4-hydroxy-, (4R,6S)-, 85551-06-0

Molecular Formula:	C₂₂H₂₃FO₃	Molecular Weight:	354.414623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIBDNOALUGLCI-PJHKVULZSA-N

85493-98-7

6-(2-(4,4,5,5-TETRAMETHYL-1, 3,2-DIOXABOROLAN-2-YL)-NAPHTHALENOL 97%+ (13 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol | CAS Registry Number: 269410-21-1
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol, SureCN352086, CTK8C0668, ANW-65060, AKOS016005216, RL02910, AK103156, KB-44247

Molecular Formula:	C₁₆H₁₉BO₃	Molecular Weight:	270.131260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEOQRVDXBOSJLZ-UHFFFAOYSA-N

269410-21-1

6-(2-(4,4-Difluoropiperidin-1-yl)ethoxy)pyridin-3-amine (1 supplier)

IUPAC Name: 6-[2-(4,4-difluoropiperidin-1-yl)ethoxy]pyridin-3-amine | CAS Registry Number: 1802517-21-0
Synonyms: SCHEMBL16973077, IEUHXERNFYFQKZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇F₂N₃O	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEUHXERNFYFQKZ-UHFFFAOYSA-N

1802517-21-0

6-(2-(4-((4-Fluorophenyl)(phenyl)methylene)piperidin-1-yl)ethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one hydrochloride (3 suppliers)

IUPAC Name: 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;hydrochloride | CAS Registry Number: 93076-98-3
Synonyms: R 59-022 hydrochloride, R 59-022 (hydrochloride), DKGI-I (hydrochloride), SCHEMBL10598175, EX-A7639A, HY-107613A, DA-57318, MS-29216, CS-0640442, G69637, 6-(2-{4-[(4-fluorophenyl)(phenyl)methylidene]piperidin-1-yl}ethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one hydrochloride

Molecular Formula:	C₂₇H₂₇ClFN₃OS	Molecular Weight:	496.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APNKGVNEUKASGR-UHFFFAOYSA-N

93076-98-3

6-(2-(4-(2,4-DICHLOROPHENYL)-5-(4-METHYL-1H-IMIDAZOL-2-YL)PYRIMIDIN-2-YLAMINO)ETHYLAMINO)NICOTINONITRILE CHIR99021 (1 supplier)

6-(2-(4-(4-FLUOROBENZYL)PIPERIDIN-1-YL)ETHYLSULFINYL)BENZO[D]OXAZOL-2(3H)-ONE (6 suppliers)

IUPAC Name: 6-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 253450-09-8
Synonyms: Besonprodil, Besonprodil (USAN), UNII-5K3N2D15WW, CHEBI:469810, CID156328, CI-1041, Co 200461, PD196860, PD 196860, PD 0196860, D03100, 2(3H)-Benzoxazolone, 6-((2-(4-((4-fluorophenyl)methyl)-1-piperidinyl)ethyl)sulfinyl), 6-(2-(4-(4-Fluorobenzyl)-piperidin-1-yl)-ethanesulfinyl)-3H-benzoxazol-2-one, 6-(2-(4-(4-fluorobenzyl)piperidin-1-yl)ethylsulfinyl)benzo[d]oxazol-2(3H)-one, 6-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-ethanesulfinyl}-3H-benzooxazol-2-one

Molecular Formula:	C₂₁H₂₃FN₂O₃S	Molecular Weight:	402.482323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCBQJNCAKZSIAH-UHFFFAOYSA-N

253450-09-8

6-(2-(4-Chlorobenzoyl)hydrazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: 6-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 451485-61-3
Synonyms: 6-{[2-(4-chlorobenzoyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylic acid, 6-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylic Acid, 6-{[(4-chlorophenyl)formohydrazido]carbonyl}cyclohex-3-ene-1-carboxylic acid, MLS000755321, CHEMBL1522757, DTXSID201156236, HMS2633L24, HMS3363A12, ALBB-036047, MFCD02186201, STK425484, AKOS003281562, AKOS016340017, SMR000338184, CS-0327256, 3R-0254, 6-(2-(4-Chlorobenzoyl)hydrazinecarbonyl)cyclohex-3-enecarboxylicacid, 4-Cyclohexene-1,2-dicarboxylic acid, 1-[2-(4-chlorobenzoyl)hydrazide], 4-cyclohexene-1,2-dicarboxylic acid, mono[2-(4-chlorobenzoyl)hydrazide], 6-(2-(4-Chlorobenzoyl)hydrazinecarbonyl)cyclohex-3-enecarboxylic acid

Molecular Formula:	C₁₅H₁₅ClN₂O₄	Molecular Weight:	322.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MOCKPTILJDRBET-UHFFFAOYSA-N

451485-61-3

6-(2-(4-Chlorobenzoyl)hydrazinecarbonyl)cyclohex-3-enecarboxylic acid (2 suppliers)

6-(2-(4-Fluorophenyl)-2-oxoethyl)nicotinonitrile (2 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)-2-oxoethyl]pyridine-3-carbonitrile | CAS Registry Number: 145835-09-2
Synonyms: SCHEMBL5389876, MolPort-035-688-940, AKOS024261141, AK155606, AJ-141916

Molecular Formula:	C₁₄H₉FN₂O	Molecular Weight:	240.232463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASBTXFRDJATCKA-UHFFFAOYSA-N

145835-09-2

6-(2-(4-methoxybenzyloxy)-4-methylpyridin-3-yl)quinazolin-2-amine (0 suppliers)

IUPAC Name: 6-[2-[(4-methoxyphenyl)methoxy]-4-methylpyridin-3-yl]quinazolin-2-amine | CAS Registry Number: 1003312-16-0
Synonyms: SCHEMBL1345743, RPNWPVFUXZWSAM-UHFFFAOYSA-N, DA-16523

Molecular Formula:	C₂₂H₂₀N₄O₂	Molecular Weight:	372.419800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPNWPVFUXZWSAM-UHFFFAOYSA-N

1003312-16-0

6-(2-(4-METHOXYPHENYL)-1H-BENZO[D]IMIDAZOL-5-YL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE (8 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 77469-98-8
Synonyms: pimobendan, pimobendane, Acardi, Vetmedin, dl-Pimobendan, Pimobendanum, 74150-27-9, d-Pimobendan, l-Pimobendan, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, CHEBI:32003, UD-CG 115, ud cg 115 bs, Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], UD-CG 115 BS, UDCG-115

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

77469-98-8

6-(2-(4-Methylthiazol-5-yl)ethoxy)nicotinonitrile (3 suppliers)

6-(2-(5-(4-FLUOROPHENYL)-3-(ISOPROPYL)-1-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)VINYL)TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE (4 suppliers)

IUPAC Name: 6-[(E)-2-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 141117-01-3
Synonyms: (+)(-)-Femeppep, CID6439432, 6-(2-(5-(4-Fluorophenyl)-3-(1-methylethyl)-1-(2-pyridinyl)-1H-pyrazol-4-yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula:	C₂₄H₂₄FN₃O₃	Molecular Weight:	421.464063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRZMDTLDCSDUGJ-ZHACJKMWSA-N

141117-01-3

6-(2-(5-(P-FLUOROPHENYL)-3-(ISOPROPYL)-1-(PYRAZIN-2-YL)-1H-PYRAZOL-4-YL)VINYL)TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE (3 suppliers)

IUPAC Name: (4R,6S)-6-[(E)-2-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyrazin-2-ylpyrazol-4-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 141117-03-5
Synonyms: (+)(-)-Phemeppep, CID6439433, 2H-Pyran-2-one, 6-(2-(5-(4-fluorophenyl)-3-(1-methylethyl)-1-pyrazinyl-1H-pyrazol-4-yl)ethenyl)tetrahydro-4-hydroxy-, (4R-(4alpha,6beta(E)))-, 6-(2-(5-(p-Fluorophenyl)-3-(1-methylethyl)-1-(2-pyrazinyl)-1H-pyrazol-4-yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula:	C₂₃H₂₃FN₄O₃	Molecular Weight:	422.452123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DGFDLCBGMWSZNF-HNGSOEQISA-N

141117-03-5

6-(2-(5-Chloropyridin-2-yl)propan-2-yl)pyridin-2(1H)-one (2 suppliers)

2759197-75-4

6-(2-(8-((4-FLUOROBENZYL)OXY)-1,2,6,7,8,8A-HEXAHYDRO-2,6-DIMETHYL-NAPHTHALEN-1-YL)ETHYL)-4-HYDROXY-3,4,5,6-TETRAHYDRO-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: (4R,6R)-6-[2-[(1R,2R,8R,8aS)-8-[(4-fluorophenyl)methoxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 79691-18-2
Synonyms: 6-Fnpo, CID133260, 2H-Pyran-2-one, 6-(2-(8-((4-fluorophenyl)methoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, (1S-(1alpha(4S*,6S*),2alpha,6beta,8beta,8aalpha))-, 6-(2-(8-((4-Fluorobenzyl)oxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthyl)ethyl)-4-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one

Molecular Formula:	C₂₆H₃₃FO₄	Molecular Weight:	428.536223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJHHGFRLJBTPMS-QPKRVQSUSA-N

79691-18-2

6-(2-(aminomethyl)piperidin-1-yl)-n,2-dimethylpyrimidin-4-amine (1 supplier)

1903525-15-4

6-(2-(aminomethyl)piperidin-1-yl)-n,n-dimethylpyrimidin-4-amine (1 supplier)

1903328-56-2

6-(2-(aminomethyl)piperidin-1-yl)-n-ethylpyrimidin-4-amine (1 supplier)

1903604-53-4

6-(2-(aminomethyl)piperidin-1-yl)-n-methylpyrimidin-4-amine (1 supplier)

1904138-31-3

6-(2-(Aziridin-1-yl)ethoxy)-5-bromonicotinic acid (4 suppliers)

IUPAC Name: 6-[2-(aziridin-1-yl)ethoxy]-5-bromopyridine-3-carboxylic acid | CAS Registry Number: 1216703-32-0
Synonyms: 6-(2-Aziridin-1-ylethoxy)-5-bromonicotinic acid, CTK5I6433, SBB052938, ZINC40447922, AKOS027447985, 6-(2-aziridinylethoxy)-5-bromopyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁BrN₂O₃	Molecular Weight:	287.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXBRJAXTJLVAAR-UHFFFAOYSA-N

1216703-32-0

6-(2-(Benzyloxy)ethoxy)hexan-1-ol (5 suppliers)

IUPAC Name: 6-(2-phenylmethoxyethoxy)hexan-1-ol | CAS Registry Number: 2111836-19-0
Synonyms: CS-0098592

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZWDPLYGNIQAMZ-UHFFFAOYSA-N

2111836-19-0

6-(2-(Diethylamino)ethoxy)-N,N-dimethylbenzo[d]thiazol-2-amine hydrochloride (2 suppliers)

IUPAC Name: 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 17140-69-1
Synonyms: Diamthazole (hydrochloride), DIAMTHAZOLE HYDROCHLORIDE, 2-Benzothiazolamine, 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-, hydrochloride (1:1), MLS000554944, MLS006011605, CHEMBL1509531, SCHEMBL10494982, AKOS030507640, HY-148160A, DA-72729, SMR000147061, SMR004703371, CS-0650850, [6-(2-Diethylamino-ethoxy)-benzothiazol-2-yl]-dimethyl-amine, 6-(2-(diethylamino)ethoxy)-N,N-dimethylbenzo[d]thiazol-2-amine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN₃OS	Molecular Weight:	329.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYMNPRAIEYTRSZ-UHFFFAOYSA-N

17140-69-1

6-(2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline (3 suppliers)

IUPAC Name: 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoxaline | CAS Registry Number: 442517-38-6
Synonyms: SureCN7550981, KB-73713

Molecular Formula:	C₂₀H₁₉N₅O₂	Molecular Weight:	361.397160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZKKNTPXNJCPCI-UHFFFAOYSA-N

442517-38-6

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