1-(4-hydroxy-3-methylpiperidin-1-yl)ethan-1-one,1-(4-Hydroxy-3-nitrophenyl)-3-oxocyclobutanecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145101 to 145150 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-hydroxy-3-methylpiperidin-1-yl)ethan-1-one (0 suppliers)

1603462-68-5

1-(4-Hydroxy-3-nitrophenyl)-3-oxocyclobutanecarbonitrile (3 suppliers)

IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)-3-oxocyclobutane-1-carbonitrile | CAS Registry Number: 2228245-13-2
Synonyms: EN300-1766163, 1-(4-hydroxy-3-nitrophenyl)-3-oxocyclobutane-1-carbonitrile

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVVRTAQEXWOJPU-UHFFFAOYSA-N

2228245-13-2

1-(4-Hydroxy-3-nitrophenyl)cyclopropane-1-carbonitrile (0 suppliers)

1314779-97-9

1-(4-HYDROXY-3-NITROPHENYL)PROPAN-2-ONE (3 suppliers)

IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)propan-2-one | CAS Registry Number: 1314934-53-6
Synonyms: 1-(4-hydroxy-3-nitrophenyl)propan-2-one, SCHEMBL13520189, AKOS006276664, CS-0080244

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVSAMVQTNCJZGI-UHFFFAOYSA-N

1314934-53-6

1-(4-HYDROXY-3-PIPERIDIN-1-YLMETHYL-PHENYL)-ETHANONE (0 suppliers)

1-(4-hydroxy-3-propylphenyl)-1-propanone (0 suppliers)

IUPAC Name: 1-(4-hydroxy-3-propylphenyl)propan-1-one | CAS Registry Number: 194792-41-1
Synonyms: 1-(4-Hydroxy-3-propyl-phenyl)-propan-1-one, SCHEMBL1024088, AUTJPPNKNITORX-UHFFFAOYSA-N, ZINC115056225, 1-(4-hydroxy-3-propylphenyl)propan-1-one

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUTJPPNKNITORX-UHFFFAOYSA-N

194792-41-1

1-(4-Hydroxy-3-propylpiperidin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2098104-09-5

1-(4-Hydroxy-3-pyrrolidinyl)-4-piperidinol dihydrochloride (0 suppliers)

2203070-14-6

1-(4-hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate (7 suppliers)

IUPAC Name: dihydroxy(oxo)phosphanium;1,1-diphenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol | CAS Registry Number: 54118-66-0
Synonyms: CTK4J9676, AG-F-87026, 1-(4-HYDROXY-4,4-DIPHENYLBUT-2-YNYL)PYRROLIDINIUM DIHYDROGEN PHOSPHONATE

Molecular Formula:	C₂₀H₂₄NO₄P+₂	Molecular Weight:	373.382622 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IOJRRPMEFVDHIQ-UHFFFAOYSA-P

54118-66-0

1-(4-hydroxy-4-(trifluoromethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

1859566-75-8

1-(4-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]METHYL}PIPERIDINO)-3-METHYL-1-BUTANONE (3 suppliers)

IUPAC Name: 1-[4-hydroxy-4-[(4-methoxyphenyl)sulfonylmethyl]piperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 865659-44-5
Synonyms: 1-(4-hydroxy-4-{[(4-methoxyphenyl)sulfonyl]methyl}piperidino)-3-methyl-1-butanone, 1-{4-hydroxy-4-[(4-methoxybenzenesulfonyl)methyl]piperidin-1-yl}-3-methylbutan-1-one, MLS000720733, CHEMBL1547330, HMS2739O06, ZINC1386627, AKOS005090856, MCULE-4080238144, 1-[4-hydroxy-4-[(4-methoxyphenyl)sulfonylmethyl]piperidin-1-yl]-3-methylbutan-1-one, SMR000336724, 3X-0244, SR-01000307220, SR-01000307220-1

Molecular Formula:	C₁₈H₂₇NO₅S	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPGRDPRUJDRTNB-UHFFFAOYSA-N

865659-44-5

1-(4-hydroxy-4-methoxychroman-6-yl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(4-hydroxy-4-methoxy-2,3-dihydrochromen-6-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 945244-37-1
Synonyms: SCHEMBL1464943, AOGCLMKYKRLDAB-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOGCLMKYKRLDAB-UHFFFAOYSA-N

945244-37-1

1-(4-hydroxy-4-methyl-2,6-diphenylthian-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-hydroxy-4-methyl-2,6-diphenylthian-3-yl)ethanone | CAS Registry Number: 92760-85-5
Synonyms: NSC349816, AC1L7J8A, SCHEMBL9620292, NSC-349816, 1-[(2,6-Diphenyl-4-methyl-4-hydroxytetrahydro-2H-thiopyran)-3-yl]ethanone

Molecular Formula:	C₂₀H₂₂O₂S	Molecular Weight:	326.452480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGKXKAJYNFOHAR-UHFFFAOYSA-N

92760-85-5

1-(4-HYDROXY-4-PHENYL-4-(PYRIDIN-2-YL)-2-BUTYNYL)-1-METHYLPIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 4-(1-methylpiperidin-1-ium-1-yl)-1-phenyl-1-pyridin-2-ylbut-2-yn-1-ol bromide | CAS Registry Number: 2110-54-5
Synonyms: CID200472, LS-116697, 1-(4-Hydroxy-4-phenyl-4-(2-pyridyl)-2-butynyl)-1-methylpiperidinium bromide, Piperidinium, 1-(4-hydroxy-4-phenyl-4-(2-pyridyl)-2-butynyl)-1-methyl-, bromide

Molecular Formula:	C₂₁H₂₅BrN₂O	Molecular Weight:	401.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDMZSLREGOUIFR-UHFFFAOYSA-M

2110-54-5

1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1h-indol-3-yl)ethane-1,2-dione (0 suppliers)

IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 18272-07-6
Synonyms: BRN 0497234, 4-Piperidinol, 1-(1H-indol-3-yloxoacetyl)-4-phenyl-, 1-(1H-Indol-3-yloxoacetyl)-4-phenyl-4-piperidinol, AC1L4EZA, AGN-PC-0JN0PD, SCHEMBL11771511, VNKZRFPWCQNHAU-UHFFFAOYSA-N, LS-117103, 1-(indol-3-ylglyoxyloyl)-4-phenyl-4-piperidinol, 5-22-06-00302 (Beilstein Handbook Reference), 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNKZRFPWCQNHAU-UHFFFAOYSA-N

18272-07-6

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-(1-METHYL-1H-IMIDAZOL-2-YL)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1-methylimidazol-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 134333-64-5
Synonyms: 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(1-methyl-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione, CTK4B9105, AG-D-70000

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBTKTZHREVLEHD-UHFFFAOYSA-N

134333-64-5

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-(2-IODO-ETHYL)-1H-PYRIMIDINE-2,4-DIONE (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-iodoethyl)pyrimidine-2,4-dione | CAS Registry Number: 90301-67-0
Synonyms: AIDS190745, AIDS-190745, CID514816, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(2-iodo-ethyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₅IN₂O₅	Molecular Weight:	382.151670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCWFSWUOBUKTOE-DJLDLDEBSA-N

90301-67-0

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-(3-HYDROXY-PROPYL)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-hydroxypropyl)pyrimidine-2,4-dione | CAS Registry Number: 97974-98-6
Synonyms: 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(3-hydroxy-propyl)-1H-pyrimidine-2,4-dione, CHEMBL298298, CTK5H9622, AG-H-98517

Molecular Formula:	C₁₂H₁₈N₂O₆	Molecular Weight:	286.281120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JNSIODWZAKVEOZ-UHFFFAOYSA-N

97974-98-6

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-IODO-1H-PYRIMIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 60110-67-0
Synonyms: idoxuridine, L-5-iodo-2'-deoxyuridine, CHEBI:530629, AIDS186756, AIDS-186756, CID512326, ZINC05223557, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-XVMARJQXSA-N

60110-67-0

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-METHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID AMIDE (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylimidazole-4-carboxamide | CAS Registry Number: 95936-35-9
Synonyms: 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-imidazole-4-carboxylic acid amide, AC1NRQXF, CTK5H8452, AG-H-94548, 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylimidazole-4-carboxamide

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WUJZKGAMNLOWGI-UHFFFAOYSA-N

95936-35-9

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-OCTYL-1H-PYRIMIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-octylpyrimidine-2,4-dione | CAS Registry Number: 96964-08-8
Synonyms: AIDS187713, AIDS-187713, CID512738, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-octyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₇H₂₈N₂O₅	Molecular Weight:	340.414620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: COHJIESNWCKYGM-RRFJBIMHSA-N

96964-08-8

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-PENTYL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-pentylpyrimidine-2,4-dione | CAS Registry Number: 57741-92-1
Synonyms: CHEMBL149499, CTK5A7355, Uridine,2'-deoxy-5-pentyl- (9CI), AG-G-03960, 2'-Deoxy-5-n-pentyluridine;5-Pentyl-2'-deoxyuridine; 5-Pentyldeoxyuridine

Molecular Formula:	C₁₄H₂₂N₂O₅	Molecular Weight:	298.334880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHECGZZFFBAZGP-UHFFFAOYSA-N

57741-92-1

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-THIAZOL-2-YL-1H-PYRIMIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1,3-thiazol-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 133040-36-5
Synonyms: AIDS186750, AIDS-186750, CID512320, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-thiazol-2-yl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₃N₃O₅S	Molecular Weight:	311.313720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CJYNUNQROFDZQF-DJLDLDEBSA-N

133040-36-5

1-(4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-THIOPHEN-2-YL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-thiophen-2-ylpyrimidine-2,4-dione | CAS Registry Number: 127235-63-6
Synonyms: 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-thiophen-2-yl-1H-pyrimidine-2,4-dione, Uridine, 2'-deoxy-5-(2-thienyl)-, ACMC-20loq7, CTK4B5537, CHEBI:338473, AG-D-56869

Molecular Formula:	C₁₃H₁₄N₂O₅S	Molecular Weight:	310.325660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PCDQBRGMSMVLDZ-UHFFFAOYSA-N

127235-63-6

1-(4-HYDROXY-5-IODOMETHYL-TETRAHYDRO-FURAN-2-YL)-5-(2-IODO-ETHYL)-1H-PYRIMIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 1-[4-hydroxy-5-(iodomethyl)oxolan-2-yl]-5-(2-iodoethyl)pyrimidine-2,4-dione | CAS Registry Number: 97975-04-7
Synonyms: CHEBI:168562, 1-(4-Hydroxy-5-iodomethyl-tetrahydro-furan-2-yl)-5-(2-iodo-ethyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₄I₂N₂O₄	Molecular Weight:	492.048800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSUUJNBBJWBVPB-UHFFFAOYSA-N

97975-04-7

1-(4-hydroxy-5-Methoxy-2-Methylphenyl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(4-hydroxy-5-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 162853-20-5
Synonyms: 1-(4-hydroxy-5-methoxy-2-methylphenyl)ethanone, 1-(4-Hydroxy-5-methoxy-2-methylphenyl)ethan-1-one, SCHEMBL7048626, AKOS027323336, AK315346

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPNIEPOAEOTDBC-UHFFFAOYSA-N

162853-20-5

1-(4-Hydroxy-5-methoxy-2-nitrophenyl)cyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-(4-hydroxy-5-methoxy-2-nitrophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1527503-23-6
Synonyms: AK174875, SCHEMBL17106581, BCLXURONCZIUIK-UHFFFAOYSA-N, AKOS025404892, ZINC253496071, 1-(4-Hydroxy-5-methoxy-2-nitrophenyl)-cyclobutanecarbonitrile, 1-(4-(hydroxyl)-5-methoxy-2-nitrophenyl)cyclobutanecarbonitrile

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCLXURONCZIUIK-UHFFFAOYSA-N

1527503-23-6

1-(4-Hydroxy-5-methoxy-2-nitrophenyl)ethanone (4 suppliers)

IUPAC Name: 1-(4-hydroxy-5-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 418759-58-7
Synonyms: SCHEMBL9908176, MolPort-035-686-318, AKOS022189362, AK149773, AJ-140276, 1-(4-hydroxy-5-methoxy-2-nitrophenyl)ethanone

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZOJFKIFPFUTFG-UHFFFAOYSA-N

418759-58-7

1-(4-Hydroxy-6-methoxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-hydroxy-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1329382-11-7
Synonyms: AKOS027524931

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAPGVWLHVVBISW-UHFFFAOYSA-N

1329382-11-7

1-(4-HYDROXY-6-METHOXY-1,5-NAPHTHYRIDIN-3-YL)ETHANONE (4 suppliers)

IUPAC Name: 3-acetyl-6-methoxy-1~{H}-1,5-naphthyridin-4-one | CAS Registry Number: 1431697-92-5
Synonyms: 1-(4-hydroxy-6-methoxy-1,5-naphthyridin-3-yl)ethanone, SCHEMBL15130425, ULQMVKUZXDADKZ-UHFFFAOYSA-N, CS-M2054, CS-15425

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULQMVKUZXDADKZ-UHFFFAOYSA-N

1431697-92-5

1-(4-Hydroxy-6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-hydroxy-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1328033-15-3
Synonyms: AKOS027524452

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKFVUHMWRUJBAC-UHFFFAOYSA-N

1328033-15-3

1-(4-HYDROXY-6-METHYL-PYRIMIDIN-2-YL)-2-(P-IODOPHENYL)GUANIDINE (1 supplier)

IUPAC Name: 1-(4-iodophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 16018-57-8
Synonyms: 1-(4-Hydroxy-6-methyl-2-pyrimidinyl)-3-(p-iodophenyl)guanidine, GUANIDINE, 1-(4-HYDROXY-6-METHYL-2-PYRIMIDINYL)-2-(p-IODOPHENYL)-, LS-73716

Molecular Formula:	C₁₂H₁₂IN₅O	Molecular Weight:	369.161050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JQOLBJQXFJUIAZ-UHFFFAOYSA-N

16018-57-8

1-(4-HYDROXY-6-METHYL-PYRIMIDIN-2-YL)-3-(P-NITROPHENYL)GUANIDINE (5 suppliers)

IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-nitrophenyl)guanidine | CAS Registry Number: 16018-53-4
Synonyms: CID9570318, LS-73717, 1-(4-Hydroxy-6-methyl-2-pyrimidinyl)-3-(p-nitrophenyl)guanidine, GUANIDINE, 1-(4-HYDROXY-6-METHYL-2-PYRIMIDINYL)-3-(p-NITROPHENYL)-

Molecular Formula:	C₁₂H₁₂N₆O₃	Molecular Weight:	288.262080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NPIHUYPZBAYBCR-UHFFFAOYSA-N

16018-53-4

1-(4-HYDROXY-6-METHYL-PYRIMIDIN-2-YL)-3-PHENYLGUANIDINE (5 suppliers)

IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylguanidine | CAS Registry Number: 16018-52-3
Synonyms: AC1L1DMS, SureCN4093096, SureCN4093098, SureCN4468900, SureCN4468905, CTK4D0363, ZINC05419492, AG-E-09631, 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylguanidine, Guanidine,N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-phenyl-, Guanidine,1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl- (8CI); Guanidine,N-(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-N'-phenyl- (9CI)

Molecular Formula:	C₁₂H₁₃N₅O	Molecular Weight:	243.264520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JPYAJXKPGDZAIN-UHFFFAOYSA-N

16018-52-3

1-(4-Hydroxy-6-methylfuro[2,3-d]pyrimidin-5-yl)ethan-1-one (2 suppliers)

2193067-29-5

1-(4-hydroxy-6-methylpyridin-3-yl)ethanone (1 supplier)

IUPAC Name: 5-acetyl-2-methyl-1H-pyridin-4-one | CAS Registry Number: 1256790-03-0
Synonyms: AKOS022717275, AB75251, 1-(4-HYDROXY-6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKFWOLKLFSIVNX-UHFFFAOYSA-N

1256790-03-0

1-(4-Hydroxy-6-methylpyrimidin-2-yl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1216234-17-1
Synonyms: ALBB-020108, ZX-AN035793, MFCD12402784, AKOS004910817, BB 0238919, BB 0247148, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-piperidinecarboxylic acid, 3-piperidinecarboxylic acid, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-, 1-(4-Hydroxy-6-methyl-pyrimidin-2-yl)-piperid ine-3-carboxylic acid, 1-(4-Methyl-6-oxo-1,6-dihydro-pyrimidin-2-yl) -piperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSESZCUBSGESJO-UHFFFAOYSA-N

1216234-17-1

1-(4-Hydroxy-7-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl)-N-(3-methoxypropyl)piperidine-3-carboxamide (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1-[7-(4-methylphenyl)-4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide | CAS Registry Number: 1242982-22-4
Synonyms: N-(3-methoxypropyl)-1-[7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide, N-(3-methoxypropyl)-1-(4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, HTS026192, STL097548, AKOS005060085, MCULE-1551349476, CS-0357846, F3407-0544, N-(3-METHOXYPROPYL)-1-[7-(4-METHYLPHENYL)-4-OXO-3H-THIENO[3,2-D]PYRIMIDIN-2-YL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₂₃H₂₈N₄O₃S	Molecular Weight:	440.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXQREXHOOFJKTD-UHFFFAOYSA-N

1242982-22-4

1-(4-Hydroxy-7-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl)-N-(4-methoxybenzyl)piperidine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[7-(4-methylphenyl)-4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide | CAS Registry Number: 1243105-75-0
Synonyms: N-(4-methoxybenzyl)-1-[7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide, N-(4-methoxybenzyl)-1-(4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, N-[(4-METHOXYPHENYL)METHYL]-1-[7-(4-METHYLPHENYL)-4-OXO-3H-THIENO[3,2-D]PYRIMIDIN-2-YL]PIPERIDINE-3-CARBOXAMIDE, HTS026174, STL097528, AKOS005059795, MCULE-1227030267, CS-0334785, F3407-0524

Molecular Formula:	C₂₇H₂₈N₄O₃S	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZTNFPTZHLIJMQ-UHFFFAOYSA-N

1243105-75-0

1-(4-HYDROXY-7-METHOXY-4-OXIDO-3,5,9-TRIOXA-4-PHOSPHAPENTACOS-1-YL)PYRIDINIUM INNER SALT (2 suppliers)

IUPAC Name: (3-hexadecoxy-2-methoxypropyl) 2-pyridin-1-ium-1-ylethyl phosphate | CAS Registry Number: 84337-29-1
Synonyms: Lipid analog, AIDS002131, CP-77, AIDS-002131, CID452638, rac-1-Hexadecyloxy-2-methoxypropyl-3-(2'-pyridylethyl) phosphonate, Pyridinium, 1-(4-hydroxy-7-methoxy-4-oxido-3,5,9-trioxa-4-phosphapentacos-1-yl)-, inner salt (1)

Molecular Formula:	C₂₇H₅₀NO₆P	Molecular Weight:	515.662761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWFWBCVUKNAPLQ-UHFFFAOYSA-N

84337-29-1

1-(4-HYDROXY-7-METHYL-INDAN-5-YL)-ETHANONE (0 suppliers)

1-(4-Hydroxy-7-phenylthieno[3,2-d]pyrimidin-2-yl)-N-(2-(piperidin-1-yl)ethyl)piperidine-3-carboxamide (0 suppliers)

IUPAC Name: 1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide | CAS Registry Number: 1242876-29-4
Synonyms: 1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)-N-(2-(piperidin-1-yl)ethyl)piperidine-3-carboxamide, 1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)-N-[2-(piperidin-1-yl)ethyl]piperidine-3-carboxamide, STL097507, AKOS005059955, 1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide, CS-0338358, VU0626125-1, F3407-0499, 1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide

Molecular Formula:	C₂₅H₃₁N₅O₂S	Molecular Weight:	465.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUQMBTAVJGBOOO-UHFFFAOYSA-N

1242876-29-4

1-(4-Hydroxy-7-phenylthieno[3,2-d]pyrimidin-2-yl)-N-(2-morpholinoethyl)piperidine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 1242864-59-0
Synonyms: N-(2-morpholinoethyl)-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, STL097508, AKOS005059956, N-(2-morpholin-4-ylethyl)-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, CS-0334791, VU0626126-1, F3407-0500, N-(2-morpholin-4-ylethyl)-1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, N-[2-(morpholin-4-yl)ethyl]-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide

Molecular Formula:	C₂₄H₂₉N₅O₃S	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZLQZVIMANSHQO-UHFFFAOYSA-N

1242864-59-0

1-(4-Hydroxy-7-phenylthieno[3,2-d]pyrimidin-2-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide (0 suppliers)

IUPAC Name: 1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide | CAS Registry Number: 1243093-18-6
Synonyms: 1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide, SCHEMBL17444793, HTS026154, STL097501, AKOS005060210, MCULE-3446568187, CS-0357847, F3407-0490, 1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide

Molecular Formula:	C₂₄H₂₃N₅O₂S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCWBQRXUQZNNPN-UHFFFAOYSA-N

1243093-18-6

1-(4-HYDROXY-BENZYL)[1,2,4]TRIAZOLE (8 suppliers)

IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)phenol | CAS Registry Number: 119192-11-9
Synonyms: 1-(4-Hydroxy-benzyl)-1,2,4-triazole, 4-((1H-1,2,4-Triazol-1-yl)methyl)phenol, Phenol,4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenol, ACMC-1C1JE, SureCN3235365, CTK4B1119, MolPort-005-934-799, ZERO/010706, SBB051644, ZINC08731313, AKOS003678425, AB31528, AG-D-41903, MCULE-7713910205, AC-14380, AK140296, 4-(1H-1,2,4-Triazol-1-ylmethyl)phenol, ST4150689, I14-34289

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHGHMNOUPYIXRU-UHFFFAOYSA-N

119192-11-9

1-(4-HYDROXY-PHENOXY)-3,3-DIMETHYL-1-[1,2,4]TRIAZOL-1-YL-BUTAN-2-ONE (0 suppliers)

1-(4-HYDROXY-PHENYL)-1-METHYL-THIOUREA (0 suppliers)

1-(4-HYDROXY-PHENYL)-1H-BENZOTRIAZOLE-5-SULFONIC ACID AMIDE (0 suppliers)

1-(4-HYDROXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE (8 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 444077-56-9
Synonyms: 1-(4-hydroxyphenyl)pyrrole-2-carbaldehyde, 1-(4-Hydroxy-phenyl)-1H-pyrrole-2-carbaldehyde, SBB010754, ZINC00780209, AC1LLSFE, MLS000716465, CTK7I0094, MolPort-001-995-395, HMS2640F11, AKOS000100958, AG-A-14769, BAS 04216320, SMR000277982, BB 0221307, ST50274366, 1-(4-hydroxyphenyl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(4-hydroxyphenyl)-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NROKDIKTPVGYEO-UHFFFAOYSA-N

444077-56-9

1-(4-Hydroxy-phenyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester (1 supplier)

324518-45-8

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