1-(4-HYDROXY-6-METHYL-PYRIMIDIN-2-YL)-3-PHENYLGUANIDINE,1-(4-Hydroxy-6-methylfuro[2,3-d]pyrimidin-5-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

136801 to 136850 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-HYDROXY-6-METHYL-PYRIMIDIN-2-YL)-3-PHENYLGUANIDINE (4 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-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 (7 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-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

1-(4-Hydroxy-phenyl)-2-phenyl-heptan-3-one (1 supplier)

IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylheptan-3-one | CAS Registry Number: 199930-10-4
Synonyms: OR134946

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQLJMSHKQKGVFK-UHFFFAOYSA-N

199930-10-4

1-(4-HYDROXY-PHENYL)-CYCLOPENTANECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 91496-64-9
Synonyms: 1-(4-Hydroxyphenyl)cyclopentanecarboxylic acid, 1-(4-Hydroxy-phenyl)-cyclopentanecarboxylic acid, 1-(4-hydroxyphenyl)cyclopentane-1-carboxylic acid, AC1LC6DX, SureCN9023593, Oprea1_579040, Oprea1_763494, STOCK1N-26026, CTK5G9720, MolPort-000-004-264, HMS1697C18, STK257436, AKOS000296448, AG-L-25067, CCG-103518, MCULE-2387689396, BAS 07032727, AB1006807, FT-0677664, UNM000000500601

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEFJDJWOBAKQOU-UHFFFAOYSA-N

91496-64-9

1-(4-Hydroxy-phenyl)-cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 869970-25-2
Synonyms: 1-(4-Hydroxyphenyl)cyclopropanecarboxylic acid, SureCN350266, CTK5F7565, AKOS015995292, AG-L-59538, QC-8496, RP23953, AK137862, KB-09131, 1-(4-hydroxyphenyl)-cyclopropanecarboxylic acid

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYMJUDIMUFFNEJ-UHFFFAOYSA-N

869970-25-2

1-(4-hydroxy-phenyl)-cyclopropanecarboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 779199-69-8
Synonyms: methyl 1-(4-hydroxyphenyl)cyclopropanecarboxylate, SCHEMBL1464894, VWBFDRBGHCPJFL-UHFFFAOYSA-N, AK171916, methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate, 1-(4-hydroxy-phenyl)-cyclopropanecarboxylic methyl ester

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWBFDRBGHCPJFL-UHFFFAOYSA-N

779199-69-8

1-(4-hydroxy-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (5 suppliers)

IUPAC Name: tert-butyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 158985-25-2
Synonyms: N-Boc-4-(4-Hydroxyphenyl)piperazine, Tert-butyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate, ZINC02527248, ST51045731, 4-(4-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, 1-(4-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN381360, AGN-PC-00E5E6, CTK4C9905, MolPort-000-004-216, ANW-73949, 1-boc-4-(4-hydroxyphenyl)piperazine, AKOS014476250, AB19540, AG-E-08271, AK106279, KB-218361, WT-131259, 1-BOC-4-(4-HYDROXY-PHENYL)-PIPERAZINE, H57275

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEHWSWXESXPBOS-UHFFFAOYSA-N

158985-25-2

1-(4-HYDROXY-PIPERIDIN-1-YL)-2-THIOPHEN-3-YL-ETHANONE (2 suppliers)

IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-thiophen-3-ylethanone | CAS Registry Number: 916791-31-6
Synonyms: AGN-PC-01M7DH, SBB075256, AKOS008985082, AK-52468, KB-09133, 1-(4-hydroxypiperidyl)-2-(3-thienyl)ethan-1-one, 1-(4-hydroxypiperidin-1-yl)-2-thiophen-3-ylethanone, 1-(4-Hydroxy-piperidin-1-yl)-2-thiophen-3-yl-ethanone, 1-(4-Hydroxypiperidin-1-yl)-2-(thiophen-3-yl)ethanone, 1-(4-Hydroxypiperidin-1-yl)-2-thiophen-3-yl-ethanone

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQFBCMXAIYFZAS-UHFFFAOYSA-N

916791-31-6

1-(4-HYDROXY-QUINOLIN-6-YL)-ETHANONE (0 suppliers)

IUPAC Name: 6-acetyl-1H-quinolin-4-one | CAS Registry Number: 15900-88-6
Synonyms: 6-acetyl-1H-quinolin-4-one, 6-Acetylquinolin-4(1H)-one, 97545-53-4, 1-(4-Hydroxy-quinolin-6-yl)-ethanone, 1-(4-hydroxyquinolin-6-yl)ethan-1-one, 4(1H)-Quinolinone, 6-acetyl-, SCHEMBL4860308, JTYDDKRQIWNXEN-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTYDDKRQIWNXEN-UHFFFAOYSA-N

15900-88-6

1-(4-Hydroxyazepan-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(4-hydroxyazepan-1-yl)ethanone | CAS Registry Number: 1219828-20-2
Synonyms: 1-(4-hydroxyazepan-1-yl)ethanone, 1-acetylazepan-4-ol, SCHEMBL524353, AKOS006333007, 1-(4-hydroxyazepan-1-yl)ethan-1-one, F2158-1562

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHRVKYMONALYSB-UHFFFAOYSA-N

1219828-20-2

1-(4-Hydroxybenzo[d][1,3]dioxol-5-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-hydroxy-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 23780-60-1
Synonyms: 1-(4-hydroxybenzo[d][1,3]dioxol-5-yl)ethanone, SCHEMBL1027211, BCJOWOMWXPBDQF-UHFFFAOYSA-N, 1-(4-hydroxy-1,3-benzodioxol-5-yl)ethanone, G71109, 1-(4-hydroxy-2H-1,3-benzodioxol-5-yl)ethanone, 1-(4-hydroxy-2H-1,3-benzodioxol-5-yl)ethan-1-one

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCJOWOMWXPBDQF-UHFFFAOYSA-N

23780-60-1

1-(4-Hydroxybenzoate)-D-Glucitol (0 suppliers)

335096-46-3

1-(4-HYDROXYBENZOYL)-AZIRIDINE (3 suppliers)

IUPAC Name: aziridin-1-yl-(4-hydroxyphenyl)methanone | CAS Registry Number: 94857-80-4
Synonyms: CTK5H7215, AG-H-91295

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUJWMOYNGYFHIA-UHFFFAOYSA-N

94857-80-4

1-(4-hydroxybenzoyl)azepan-2-one (1 supplier)

79302-56-0

1-(4-Hydroxybenzoyl)glucose (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-hydroxybenzoate | CAS Registry Number: 25545-07-7
Synonyms: 4-hydroxybenzoyl glucose, p-hydroxybenzoyl glucose, CHEMBL482044, 1-O-p-hydroxybenzoyl-beta-D-glucose, 1-O-4-hydroxybenzoyl-beta-D-glucose, p-Hydroxybenzoyl beta-D-glucopyranoside, 1-O-(4-hydroxybenzoyl)-beta-d-glucose

Molecular Formula:	C₁₃H₁₆O₈	Molecular Weight:	300.263 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XWTGDGASXRARSP-HMUNZLOLSA-N

25545-07-7

1-(4-Hydroxybenzoyl)glucuronide (2 suppliers)

72877-64-6

1-(4-HYdroxybenzoyl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(4-hydroxybenzoyl)piperidin-4-one | CAS Registry Number: 1016848-14-8
Synonyms: ZINC19508466, 1-(4-hydroxybenzoyl)piperidin-4-one, AKOS000188980

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIVMVULLVKJCLE-UHFFFAOYSA-N

1016848-14-8

1-(4-HYdroxybenzoyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-hydroxybenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1016504-50-9
Synonyms: CTK7I9953, ZINC19396677, AKOS000157824, 1-(4-hydroxybenzoyl)piperidine-4-carboxylic acid, 1-[(4-HYDROXYPHENYL)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWPJFXVGCLQFTN-UHFFFAOYSA-N

1016504-50-9

1-(4-hydroxybenzyl)-1H-imidazole-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(4-hydroxyphenyl)methyl]imidazole-2-carboxylic acid | CAS Registry Number: 95460-25-6
Synonyms: CHEMBL165087, BDBM50014964, ZINC27873512, 1-(4-Hydroxybenzyl)-1H-imidazole-2-carboxylic acid, 1-(4-Hydroxy-benzyl)-1H-imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylic acid, 1-[(4-hydroxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLGCUNZOZLGRNP-UHFFFAOYSA-N

95460-25-6

1-(4-Hydroxybenzyl)-3-methyl-1-propylurea (3 suppliers)

IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-3-methyl-1-propylurea | CAS Registry Number: 866155-87-5
Synonyms: 1-[(4-hydroxyphenyl)methyl]-3-methyl-1-propylurea, N-(4-hydroxybenzyl)-N'-methyl-N-propylurea, ZINC4107145, MFCD05669802, AKOS005107808, MS-2039, SR-01000308440, SR-01000308440-1

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDOHTDXJMWXPME-UHFFFAOYSA-N

866155-87-5

1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydropenanthrene-2,7-diol (6 suppliers)

87530-26-5

1-(4-Hydroxybenzyl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-[(4-hydroxyphenyl)methyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1871914-87-2
Synonyms: 1-(4-hydroxybenzyl)cyclopropanecarbonitrile, 1-[(4-hydroxyphenyl)methyl]cyclopropane-1-carbonitrile

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKBJSUSQYSEOEO-UHFFFAOYSA-N

1871914-87-2

1-(4-HYDROXYBENZYL)IMIDAZOLE (4 suppliers)

IUPAC Name: 4-(imidazol-1-ylmethyl)phenol | CAS Registry Number: 41833-17-4
Synonyms: 4-Hobi, 1-(4-Hydroxybenzyl)imidazole, 4-Imidazol-1-ylmethyl-phenol, CHEBI:377176, MolPort-006-827-429, ZERO/010695, CID193822, 4-((1H-imidazol-1-yl)methyl)phenol, Phenol, 4-(1H-imidazol-1-ylmethyl)-

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEFROCQEWXHIEP-UHFFFAOYSA-N

41833-17-4

1-(4-HYDROXYBENZYL)IMIDAZOLE-2-THIOL (7 suppliers)

IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-1H-imidazole-2-thione | CAS Registry Number: 95333-64-5
Synonyms: 1-(4-Hydroxybenzyl)imidazole-2-thiol, AG-H-92567, 1-Hbit, AC1MHZIJ, NCGC00015512-01, Lopac-H-6892, SureCN1320600, Lopac0_000585, CHEMBL164747, CTK5H7651, CHEBI:376074, HMS3261F12, CCG-204674, LP00585, NCGC00015512-02, NCGC00015512-03, NCGC00015512-04, NCGC00093964-01, NCGC00093964-02, KB-214859

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVWZHFJGVDNBDA-UHFFFAOYSA-N

95333-64-5

1-(4-HYDROXYBENZYL)PYRAZOLE (5 suppliers)

IUPAC Name: 4-(pyrazol-1-ylmethyl)phenol | CAS Registry Number: 80200-09-5
Synonyms: 4-Hobp, 1-(4-Hydroxybenzyl)pyrazole, CID133412, Phenol, 4-(1H-pyrazol-1-ylmethyl)-

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLCYYEKQDZIXOZ-UHFFFAOYSA-N

80200-09-5

1-(4-hydroxybenzyl)pyrrolidine (1 supplier)

IUPAC Name: 4-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 72219-19-3
Synonyms: Phenol, 4-(1-pyrrolidinylmethyl)-, SureCN322305, Oprea1_742220, AGN-PC-0218MM, CTK2H2720, AKOS006229703

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLMRZQGEWJVGBB-UHFFFAOYSA-N

72219-19-3

1-(4-HYDROXYBUTYL)-1-METHYLPIPERIDINIUM IODIDE TRUXILLIC ACID ESTER (1 supplier)

IUPAC Name: bis[4-(1-methylpiperidin-1-ium-1-yl)butyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate;diiodide | CAS Registry Number: 7387-90-8
Synonyms: Truxylonium, Truxillonium, Piperidinium, 1-(4-hydroxybutyl)-1-methyl-, iodide, 2,4-diphenyl-1,3-cyclobutanedicarboxylate (2:1), cis-2,trans-3,trans-4-, AC1L47QM, LS-116638, LS-116639, 7361-35-5, bis[4-(1-methylpiperidin-1-ium-1-yl)butyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide, Piperidinium, 1-(4-hydroxybutyl)-1-methyl-, iodide, ester with (cis-1,2,cis-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1)

Molecular Formula:	C₃₈H₅₆I₂N₂O₄	Molecular Weight:	858.671180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GPHZUTDOLSUYOQ-UHFFFAOYSA-L

7387-90-8

1-(4-Hydroxybutyl)-1H-pyrrole-2,5-dione (2 suppliers)

240802-48-6

1-(4-hydroxybutyl)-2-Pyrrolidinone (1 supplier)

IUPAC Name: 1-(4-hydroxybutyl)pyrrolidin-2-one | CAS Registry Number: 20655-83-8
Synonyms: SureCN4397528, CTK0J0183, AKOS009560486, 2-Pyrrolidinone, 1-(4-hydroxybutyl)-

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTAXRVFLZTVUIN-UHFFFAOYSA-N

20655-83-8

1-(4-Hydroxybutyl)-4-methylpiperazine (12 suppliers)

IUPAC Name: 4-(4-methylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 56323-03-6
Synonyms: ARONIS006264, ALD-N007272, 1-(4-Hydroxybutyl)-4-methyl-piperazine

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSFOUKVQYFLTRA-UHFFFAOYSA-N

56323-03-6

1-(4-Hydroxybutyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)

1249146-47-1

1-(4-Hydroxybutyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

1546841-59-1

1-(4-Hydroxybutyl)quinazoline-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 1-(4-hydroxybutyl)quinazoline-2,4-dione | CAS Registry Number: 142374-70-7
Synonyms: 1-(4-hydroxybutyl)-2,4(1H,3H)-quinazolinedione, 1-[4-hydroxybutyl)-2,4(1H,3H)-quinazolinedione, SCHEMBL7298333

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKKFSOZQBFXGDX-UHFFFAOYSA-N

142374-70-7

1-(4-Hydroxycyclohexyl)-1,2,3,4-tetrahydropyrazine-2,3-dione (2 suppliers)

IUPAC Name: 4-(4-hydroxycyclohexyl)-1H-pyrazine-2,3-dione | CAS Registry Number: 1597976-51-6
Synonyms: ZINC95883797, AKOS026728679

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIOFTXUONQSKOH-UHFFFAOYSA-N

1597976-51-6

1-(4-hydroxycyclohexyl)-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1-(4-hydroxycyclohexyl)-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4400-66-2
Synonyms: BRN 0759250, 1-(4-Hydroxycyclohexyl)-5-isopentylbarbituric acid, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-isopentyl-, AGN-PC-0JNP3O, AC1L57MV, 1- -5-isopentylbarbituricacid, LS-24516, 1-(4-hydroxycyclohexyl)-5-(3-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₅H₂₄N₂O₄	Molecular Weight:	296.362060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXYKCFFPTGIOJS-UHFFFAOYSA-N

4400-66-2

1-(4-hydroxycyclohexyl)-5-methyl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 1-(4-hydroxycyclohexyl)-5-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4192-35-2
Synonyms: BRN 0889831, 1-(4-Hydroxycyclohexyl)-5-methylbarbituric acid, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-methyl-, AC1L57ES, AGN-PC-0JNP19, LS-24518

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCQYOGARERVACY-UHFFFAOYSA-N

4192-35-2

1-(4-hydroxycyclohexyl)-5-octyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1-(4-hydroxycyclohexyl)-5-octyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4101-98-8
Synonyms: BRN 0762238, BARBITURIC ACID, 1-(4-HYDROXYCYCLOHEXYL)-5-OCTYL-, 1-(4-Hydroxycyclohexyl)-5-octylbarbituric acid, AC1L2FFZ, AGN-PC-0JKF1X, 1- -5-octylbarbituricacid, CTK8I6455, LS-24520, 1-(4-hydroxycyclohexyl)-5-octylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₈H₃₀N₂O₄	Molecular Weight:	338.441800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJWDELPKRRZFTM-UHFFFAOYSA-N

4101-98-8

1-(4-hydroxycyclohexyl)-5-pentyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1-(4-hydroxycyclohexyl)-5-pentyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4192-36-3
Synonyms: BRN 0759271, 1-(4-Hydroxycyclohexyl)-5-pentylbarbituric acid, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-pentyl-, AGN-PC-0JNP1A, AC1L57EV, LS-24521

Molecular Formula:	C₁₅H₂₄N₂O₄	Molecular Weight:	296.362060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZJGLFUMYZSEBV-UHFFFAOYSA-N

4192-36-3

1-(4-hydroxycyclohexyl)-5-phenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1-(4-hydroxycyclohexyl)-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4102-01-6
Synonyms: BRN 0762286, 1-(4-Hydroxycyclohexyl)-5-phenylbarbituric acid, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-phenyl-, AGN-PC-0JNOZQ, AC1L57A4, LS-24523

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRVVJJDUNHCKES-UHFFFAOYSA-N

4102-01-6

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