(4-Hydroxy-1-methyl-4-(thiophen-2-yl)piperidin-3-yl)(thiophen-2-yl)methanone,(4-HYDROXY-1-METHYL-4-PHENYL-PIPERIDIN-3-YL)-PHENYL-METHANONE Suppliers & Manufacturers

CHEMICAL products : Other

84601 to 84650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Hydroxy-1-methyl-4-(thiophen-2-yl)piperidin-3-yl)(thiophen-2-yl)methanone (1 supplier)

728887-97-6

(4-HYDROXY-1-METHYL-4-PHENYL-PIPERIDIN-3-YL)-PHENYL-METHANONE (5 suppliers)

IUPAC Name: (4-hydroxy-1-methyl-4-phenylpiperidin-3-yl)-phenylmethanone | CAS Registry Number: 5409-66-5
Synonyms: (4-hydroxy-1-methyl-4-phenylpiperidin-3-yl)-phenylmethanone, 4-hydroxy-1-methyl-4-phenyl(3-piperidyl) phenyl ketone, NSC12505, AC1L2GZ9, AC1Q3ZO4, AC1Q3ZO5, SureCN7004017, TimTec1_005371, Oprea1_130205, Oprea1_656231, CBDivE_002509, MLS000104778, CHEMBL122360, STOCK1S-93758, CTK1H3662, CHEBI:297864, MolPort-000-911-182, HMS1549E03, HMS2322N11, NSC30380

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVRFABREAYQAQA-UHFFFAOYSA-N

5409-66-5

(4-HYDROXY-1-METHYL-4-PHENYLPIPERIDIN-3-YL)(PHENYL)METHANONE (2 suppliers)

(4-hydroxy-1-methylpiperidin-4-yl)-phenylmethanone (2 suppliers)

IUPAC Name: (4-hydroxy-1-methylpiperidin-4-yl)-phenylmethanone | CAS Registry Number: 93431-10-8
Synonyms: NSC280621, AC1L86OO, ZINC1563465, AKOS015904874, NSC-280621, I14-23581

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTCRIRBUUAZWIF-UHFFFAOYSA-N

93431-10-8

(4-hydroxy-1-methylpiperidin-4-yl)-phenylmethanone;hydrochloride (2 suppliers)

IUPAC Name: (4-hydroxy-1-methylpiperidin-4-yl)-phenylmethanone;hydrochloride | CAS Registry Number: 93431-09-5
Synonyms: NSC280625, NSC-280625

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCRJMFXFWKNDJQ-UHFFFAOYSA-N

93431-09-5

(4-hydroxy-1-naphthyl)(1-naphthyl)methanone (2 suppliers)

IUPAC Name: (4-hydroxynaphthalen-1-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 432049-53-1
Synonyms: SCHEMBL247300, YFYYABPKWABGQX-UHFFFAOYSA-N, (4-Hydroxynaphthalen-1-yl)(naphthalen-1-yl)methanone, naphthalen-1-yl-(4-hydroxy-naphthalen-1-yl)-methanone

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFYYABPKWABGQX-UHFFFAOYSA-N

432049-53-1

(4-Hydroxy-1-piperidinyl)(2-piperidinyl)methanone hydrochloride (3 suppliers)

(4-Hydroxy-1-piperidinyl)(2-pyrrolidinyl)-methanone hydrochloride (4 suppliers)

(4-Hydroxy-1-piperidinyl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl (0 suppliers)

(4-HYDROXY-1-PIPERIDINYL)(4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-YL)METHANONE HCL, (5 suppliers)

IUPAC Name: (4-hydroxypiperidin-1-yl)-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 1220033-85-1
Synonyms: (4-Hydroxy-1-piperidinyl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride, C12H19ClN4O2, 2199AD, AKOS022182165, AK-65652, HE176417, 1-{1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidin-4-ol hydrochloride, (4-Hydroxypiperidin-1-yl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₄O₂	Molecular Weight:	286.760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MUTTUYVUXDTXOW-UHFFFAOYSA-N

1220033-85-1

(4-Hydroxy-1-piperidinyl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride (2 suppliers)

(4-Hydroxy-1-piperidinyl)(4-piperidinyl)methanone hydrochloride (3 suppliers)

(4-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl) Acetate (2 suppliers)

IUPAC Name: (4-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 23463-07-2
Synonyms: NSC522771, AGN-PC-0IIFKW, AC1L6YVK, NSC-522771, (4-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate, [(8R,9S,10R,13S,14S,17S)-4-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNHMBSYRMWAIRY-UHFFFAOYSA-N

23463-07-2

(4-hydroxy-2,3,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate (2 suppliers)

IUPAC Name: (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 10072-58-9
Synonyms: inositol pentaphosphate, InsP5, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen(phosphate)], Inositol pentakisphosphate, Inositol pentis(dihydrogen phosphate), myo-Inositol pentakis(dihydrogen phosphate), AC1Q6SHA, AGN-PC-00EIWO, myo-Inositol pentakisphosphate, AC1L19C1, CTK1A3080, AR-1H1900, AG-E-48753, 25663-09-6, myo-Inositol, pentakis(dihydrogen phosphate), C15991, D-myo-Inositol-1,3,4,5,6-pentaphosphate (ammonium salt), (4-hydroxy-2,3,5,6-tetraphosphonooxy-cyclohexyl)oxyphosphonic acid, (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]

Molecular Formula:	C₆H₁₇O₂₁P₅	Molecular Weight:	580.055390 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: CTPQAXVNYGZUAJ-UHFFFAOYSA-N

10072-58-9

(4-hydroxy-2,3,5-trimethyl-6-phenacylphenyl) Acetate (1 supplier)

IUPAC Name: (4-hydroxy-2,3,5-trimethyl-6-phenacylphenyl) acetate | CAS Registry Number: 85211-65-0
Synonyms: BRN 4760355, 2-(2-(Acetyloxy)-5-hydroxy-3,4,6-trimethylphenyl)-1-phenylethanone, Ethanone, 2-(2-(acetyloxy)-5-hydroxy-3,4,6-trimethylphenyl)-1-phenyl-, AC1MII3A, LS-67107, (4-hydroxy-2,3,5-trimethyl-6-phenacylphenyl) acetate

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAEXAUGHUYWMLE-UHFFFAOYSA-N

85211-65-0

(4-hydroxy-2,3,5-trimethyl-6-phenacylphenyl) Benzoate (1 supplier)

IUPAC Name: (4-hydroxy-2,3,5-trimethyl-6-phenacylphenyl) benzoate | CAS Registry Number: 71290-42-1
Synonyms: BRN 2227434, 2-(2-(Benzoyloxy)-5-hydroxy-3,4,6-trimethylphenyl)-1-phenylethanone, Ethanone, 2-(2-(benzoyloxy)-5-hydroxy-3,4,6-trimethylphenyl)-1-phenyl-, AC1MHNBA, LS-67154, (4-hydroxy-2,3,5-trimethyl-6-phenacylphenyl) benzoate

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPFHCAUPWNRGMB-UHFFFAOYSA-N

71290-42-1

(4-HYDROXY-2,5-XYLYL)DIMETHYLETHYLAMMONIUM IODIDE METHYLCARBAMATE (2 suppliers)

IUPAC Name: [2,5-dimethyl-4-(methylcarbamoyloxy)phenyl]-ethyl-dimethylazanium iodide | CAS Registry Number: 64050-14-2
Synonyms: CID46986, TL-1489, LS-18594, Ammonium, (4-methylcarbamoyloxy-2,5-xylyl)dimethylethyl-, iodide, Carbamic acid, methyl-, (4-dimethylethylammonio)-3,5-xylyl ester, iodide, Carbamic acid, N-methyl-, 2,5-dimethyl-4-dimethylaminophenyl ester, ethiodide, AMMONIUM, (4-HYDROXY-2,5-XYLYL)DIMETHYLETHYL-, IODIDE, METHYLCARBAMATE

Molecular Formula:	C₁₄H₂₃IN₂O₂	Molecular Weight:	378.249090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTOKQAVGLQBAIB-UHFFFAOYSA-N

64050-14-2

(4-Hydroxy-2,6-Dimethyl-Pyrimidin-5-Yl)-Acetic Acid (17 suppliers)

IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 5536-40-3
Synonyms: (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid, (4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, AG-F-93479, (2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-aceticacid, 2-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, PubChem21505, BAS 06336328, AC1Q2OUZ, AC1LLH75, SureCN7499654, SureCN8806075, CTK5A3485, CTK7J2053, MolPort-000-478-997, MolPort-001-535-931, MolPort-002-040-387, HMS1695L04, ANW-59955, SBB028110

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOOQEOLOKRTHEB-UHFFFAOYSA-N

5536-40-3

(4-HYDROXY-2-BROMOMETHYLPHENYL)BORONIC ACID (1 supplier)

(4-HYDROXY-2-BUTENYL)TRIMETHYLAMMONIUM CHLORIDE M-CHLOROCARBANILATE (2 suppliers)

IUPAC Name: [(E)-4-[(3-chlorophenyl)carbamoyloxy]but-2-enyl]-trimethylazanium chloride | CAS Registry Number: 13681-36-2
Synonyms: Sid 729365, CID6440212, (4-Hydroxy-2-butenyl)trimethylammonium chloride m-chlorocarbanilate, Ammonium, (4-hydroxy-2-butenyl)trimethyl-, chloride, m-chlorocarbanilate, 2-Buten-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPAOKJFFLPFHDC-FXRZFVDSSA-N

13681-36-2

(4-HYDROXY-2-BUTYN)CYTOSINE (2 suppliers)

IUPAC Name: 4-amino-1-(4-hydroxybut-2-ynyl)pyrimidin-2-one | CAS Registry Number: 114987-17-6
Synonyms: HOCH2C#C-CH2-cytosine, (4-Hydroxy-2-butyn)cytosine, AC1L9PYL, SureCN9837382, CHEMBL336764, 4-amino-1-(4-hydroxybut-2-ynyl)pyrimidin-2-one

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWKHNPUWJPHSEH-UHFFFAOYSA-N

114987-17-6

(4-Hydroxy-2-isopropylsulfanyl-6-methyl-pyrimidin-5-yl)-acetic acid (1 supplier)

(4-hydroxy-2-methoxybenzyl)carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(4-hydroxy-2-methoxyphenyl)methyl]carbamate | CAS Registry Number: 875012-90-1
Synonyms: SCHEMBL2940084, GZUDIQSQYBMKAE-UHFFFAOYSA-N, (4-hydroxy-2-methoxy-benzyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZUDIQSQYBMKAE-UHFFFAOYSA-N

875012-90-1

(4-HYDROXY-2-METHOXYPHENYL)-PYRROLIDIN-1-YL-METHANONE (1 supplier)

IUPAC Name: (4-hydroxy-2-methoxyphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1394953-90-2
Synonyms: (4-Hydroxy-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone, A1-17128, (4-Hydroxy-2-methoxyphenyl)-pyrrolidin-1-yl-methanone

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

InChIKey: ABTSJKRQKPMSEM-UHFFFAOYSA-N

1394953-90-2

(4-Hydroxy-2-methoxyphenyl)boronic acid (8 suppliers)

IUPAC Name: (4-hydroxy-2-methoxyphenyl)boronic acid | CAS Registry Number: 550373-98-3
Synonyms: ACMC-209lko, SureCN6649078, CTK8B1889, ANW-32230, 4-hydroxy-2-methoxyphenylboronic acid, QC-4711

Molecular Formula:	C₇H₉BO₄	Molecular Weight:	167.954960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CUJHXROTYXHSEX-UHFFFAOYSA-N

550373-98-3

(4-hydroxy-2-methoxyphenyl)methyl-(2-methyl-1-phenylpropan-2-yl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: (4-hydroxy-2-methoxyphenyl)methyl-(2-methyl-1-phenylpropan-2-yl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 68397-90-0
Synonyms: F 1693, alpha-(alpha,alpha-Dimethylphenethylamino)-3-methoxy-p-cresol maleate, p-CRESOL, alpha-(alpha,alpha-DIMETHYLPHENETHYLAMINO)-3-METHOXY-, MALEATE, Phenol, 4-(((1,1-dimethyl-2-phenylethyl)amino)methyl)-2-methoxy-, (Z)-2-butenedioate (1:1), AC1O5J0Y, LS-55383, (4-hydroxy-2-methoxyphenyl)methyl-(2-methyl-1-phenylpropan-2-yl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₂H₂₇NO₆	Molecular Weight:	401.452880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NGLXIXSGVRXUFQ-BTJKTKAUSA-N

68397-90-0

(4-Hydroxy-2-methyl)phenylboronic acid (28 suppliers)

IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid | CAS Registry Number: 493035-82-8
Synonyms: 4-Hydroxy-2-methylphenylboronic acid, H3726G1, TL8003291

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OYIYNIONWDBJIF-UHFFFAOYSA-N

493035-82-8

(4-hydroxy-2-methyl-3,3-diphenylhexyl)-dimethylazanium chloride (2 suppliers)

IUPAC Name: (4-hydroxy-2-methyl-3,3-diphenylhexyl)-dimethylazanium;chloride | CAS Registry Number: 63765-81-1
Synonyms: 6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanol hydrochloride, 3-HEXANOL, 6-(N,N-DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, AC1L2CCA, LS-75413, 4-hydroxy-N,N,2-trimethyl-3,3-diphenylhexan-1-aminium chloride

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSBDRUWRKMHEKG-UHFFFAOYSA-N

63765-81-1

(4-Hydroxy-2-methyl-phenyl)-piperidin-1-yl-methanone (2 suppliers)

IUPAC Name: (4-hydroxy-2-methylphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 1698405-66-1
Synonyms: A1-10712

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJPLPHTVHZLKME-UHFFFAOYSA-N

1698405-66-1

(4-HYDROXY-2-METHYLBENZYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[(4-hydroxy-2-methylphenyl)methyl]carbamate | CAS Registry Number: 2270909-70-9
Synonyms: (4-Hydroxy-2-methyl-benzyl)-carbamic acid tert-butyl ester, (4-Hydroxy-2-methylbenzyl)-carbamic acid tert-butyl ester, tert-butyl N-[(4-hydroxy-2-methylphenyl)methyl]carbamate, EN300-22887408, A1-12353

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOKHBQSXDODJEX-UHFFFAOYSA-N

2270909-70-9

(4-Hydroxy-2-methylphenyl)-morpholin-4-yl-methanone (2 suppliers)

IUPAC Name: (4-hydroxy-2-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1702070-23-2
Synonyms: (4-Hydroxy-2-methyl-phenyl)-morpholin-4-yl-methanone, A1-10711

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

InChIKey: KURULOAGVXNQSR-UHFFFAOYSA-N

1702070-23-2

(4-HYDROXY-2-METHYLPHENYL)CARBAMIC ACID TERT-BUTYL ESTER,0.97 (8 suppliers)

IUPAC Name: tert-butyl N-(4-hydroxy-2-methylphenyl)carbamate | CAS Registry Number: 201741-17-5
Synonyms: tert-Butyl (4-hydroxy-2-methylphenyl)carbamate, AGN-PC-00P7IQ, SureCN2770751, AKOS013813894, AB52788, AK-23532, TERT-BUTYL N-(4-HYDROXY-2-METHYLPHENYL)CARBAMATE, (4-HYDROXY-2-METHYLPHENYL)CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (4-hydroxy-2-methylphenyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBUBSOYGNIHPLK-UHFFFAOYSA-N

201741-17-5

(4-HYDROXY-2-METHYLPHENYL)DIMETHYLSULPHUR CHLORIDE (3 suppliers)

IUPAC Name: 4-[chloro(dimethyl)-$l^{4}-sulfanyl]-3-methylphenol | CAS Registry Number: 37596-80-8
Synonyms: (4-Hydroxy-2-methylphenyl)dimethylsulphur chloride, CTK1C1237, AG-F-32252

Molecular Formula:	C₉H₁₃ClOS	Molecular Weight:	204.716920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGGQDPYHWZYRNW-UHFFFAOYSA-N

37596-80-8

(4-hydroxy-2-methylphenyl)methylboronic Acid (1 supplier)

IUPAC Name: (4-hydroxy-2-methylphenyl)methylboronic acid | CAS Registry Number: 238765-06-5
Synonyms: AGN-PC-0BSZ80, (4-hydroxy-2-methylphenyl)methylboronic acid, Boronic acid, B-[(4-methoxyphenyl)methyl]-, D-1711

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TUEYEOZMOBBUAN-UHFFFAOYSA-N

238765-06-5

(4-Hydroxy-2-nitrophenyl)boronic acid (2 suppliers)

IUPAC Name: (4-hydroxy-2-nitrophenyl)boronic acid | CAS Registry Number: 1800228-66-3
Synonyms: 4-Hydroxy-2-nitrophenylboronic acid, G69551

Molecular Formula:	C₆H₆BNO₅	Molecular Weight:	182.930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VRJJCKZGOOHMTJ-UHFFFAOYSA-N

1800228-66-3

(4-HYDROXY-2-OXO-2,3-DIHYDRO-1,3-THIAZOL-5-YL)ACETIC ACID (3 suppliers)

IUPAC Name: 2,5-diphenylpiperazine | CAS Registry Number: 7463-81-2
Synonyms: 2,5-diphenylpiperazine, NSC404739, AC1L2GWS, AC1Q1H0R, SureCN1893741, CTK5E0187, AR-1D4541, AKOS014213878, AG-J-75384, NSC-404739, A839376

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZSJSZVGLGMMBK-UHFFFAOYSA-N

7463-81-2

(4-HYDROXY-2-OXO-BUTYL)THYMINE (2 suppliers)

IUPAC Name: 1-(4-hydroxy-2-oxobutyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 94426-69-4
Synonyms: HOCH2CH2C=OCH2-thymine, (4-Hydroxy-2-oxo-butyl)thymine, AIDS001065, AIDS-001065, CID451945

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMEZZTKFWMSKSI-UHFFFAOYSA-N

94426-69-4

(4-HYDROXY-2-PHENYL-1,3-THIAZOL-5-YL)ACETIC ACID (13 suppliers)

IUPAC Name: 2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 133834-03-4
Synonyms: (4-Hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid, 5-Thiazoleacetic acid,4-hydroxy-2-phenyl-, 2-(4-Hydroxy-2-phenylthiazol-5-yl)acetic acid, ACMC-20a3px, CHEMBL66792, hydroxyphenylthiazolylaceticacid, 2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic Acid, CTK4B8825, MolPort-001-757-912, ANW-55747, SBB098419, AKOS005072689, AG-D-69002, FA-0805, MCULE-8081848037, RP13516, AK-58152, KB-82332, FT-0680990, 5-(Carboxymethyl)-2-phenyl-1,3-thiazol-4-ol

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOTOFOSPABEIMC-UHFFFAOYSA-N

133834-03-4

(4-HYDROXY-2-TRIFLUOROMETHOXYPHENYL)-MORPHOLIN-4-YL-METHANONE (2 suppliers)

IUPAC Name: [4-hydroxy-2-(trifluoromethoxy)phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 2301068-76-6
Synonyms: (4-Hydroxy-2-trifluoromethoxy-phenyl)-morpholin-4-yl-methanone, 4-(morpholine-4-carbonyl)-3-(trifluoromethoxy)phenol, A1-16810, (4-Hydroxy-2-trifluoromethoxyphenyl)-morpholin-4-yl-methanone, [4-hydroxy-2-(trifluoromethoxy)phenyl]-morpholin-4-ylmethanone

Molecular Formula:	C₁₂H₁₂F₃NO₄	Molecular Weight:	291.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YGGBCLAMDQCAQR-UHFFFAOYSA-N

2301068-76-6

(4-HYDROXY-2-TRIFLUOROMETHOXYPHENYL)-PYRROLIDIN-1-YL-METHANONE (2 suppliers)

IUPAC Name: [4-hydroxy-2-(trifluoromethoxy)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 2301066-93-1
Synonyms: (4-Hydroxy-2-trifluoromethoxy-phenyl)-pyrrolidin-1-yl-methanone, 4-(pyrrolidine-1-carbonyl)-3-(trifluoromethoxy)phenol, A1-16809, (4-Hydroxy-2-trifluoromethoxyphenyl)-pyrrolidin-1-yl-methanone, (4-Hydroxy-2-(trifluoromethoxy)phenyl)(pyrrolidin-1-yl)methanone, [4-hydroxy-2-(trifluoromethoxy)phenyl]-pyrrolidin-1-ylmethanone

Molecular Formula:	C₁₂H₁₂F₃NO₃	Molecular Weight:	275.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIFCESROKSENDD-UHFFFAOYSA-N

2301066-93-1

(4-hydroxy-3,5-diiodophenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone (2 suppliers)

IUPAC Name: (4-hydroxy-3,5-diiodophenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 73343-72-3
Synonyms: 3,5-Diiodo-4-hydroxyphenyl 2-mesityl-3-benzofuranyl ketone, Benzofuran, 3-(3,5-diiodo-4-hydroxybenzoyl)-2-mesityl-, (Diiodo-3,5 hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne [French], KETONE, 3,5-DIIODO-4-HYDROXYPHENYL 2-MESITYL-3-BENZOFURANYL, Methanone, (4-hydroxy-3,5-diiodophenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-, AC1L1BQD, LS-87149, (Diiodo-3,5 hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne

Molecular Formula:	C₂₄H₁₈I₂O₃	Molecular Weight:	608.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEFNTZNJBUTNET-UHFFFAOYSA-N

73343-72-3

(4-HYDROXY-3,5-DIMETHOXYBENZYLIDENE)MALONONITRILE (1 supplier)

(4-Hydroxy-3,5-dimethoxyphenyl)(pyrrolidin-1-yl)methanethione (1 supplier)

IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-pyrrolidin-1-ylmethanethione | CAS Registry Number: 706770-39-0
Synonyms: (4-hydroxy-3,5-dimethoxyphenyl)(pyrrolidin-1-yl)methanethione, (4-hydroxy-3,5-dimethoxyphenyl)-pyrrolidin-1-ylmethanethione, MLS000531105, CHEMBL1565715, HMS2462N11, BBL026295, STL363837, ZINC13126202, AKOS000348354, SMR000136083, VS-08267, CS-0362963, SR-01000277543, 2,6-dimethoxy-4-(1-pyrrolidinylcarbonothioyl)phenol, SR-01000277543-1, 2,6-DIMETHOXY-4-(PYRROLIDINE-1-CARBOTHIOYL)PHENOL

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFDYLKPRANHQGO-UHFFFAOYSA-N

706770-39-0

(4-hydroxy-3,5-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methanone;hydrochloride (2 suppliers)

IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 98795-79-0
Synonyms: 1-(4-Hydroxy-3,5-dimethoxybenzoyl)-4-methylpiperazine hydrochloride, Piperazine, 1-(3,5-dimethoxy-4-hydroxybenzoyl)-4-methyl-, monohydrochloride, AC1MI4A1, LS-111751, (4-hydroxy-3,5-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₄	Molecular Weight:	316.780540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JWIJKUVVZUOTJT-UHFFFAOYSA-N

98795-79-0

(4-HYDROXY-3,5-DIMETHYLPHENYL)(PHENYL)METHANONE (2 suppliers)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) N-phenylcarbamate | CAS Registry Number: 58683-65-1
Synonyms: pentachlorophenyl phenylcarbamate, NSC3862, AC1Q3Q8I, CTK5A8688, AC1L5986, NSC-3862, NSC28539, ZINC1672885, NSC-28539, (2,3,4,5,6-pentachlorophenyl) N-phenylcarbamate, Phenol,2,3,4,5,6-pentachloro-, 1-(N-phenylcarbamate)

Molecular Formula:	C₁₃H₆Cl₅NO₂	Molecular Weight:	385.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQEBQCOHDAWORA-UHFFFAOYSA-N

58683-65-1

(4-hydroxy-3,5-dimethylphenyl)-phenylmethanone (3 suppliers)

IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)-phenylmethanone | CAS Registry Number: 5336-56-1
Synonyms: (4-hydroxy-3,5-dimethylphenyl)(phenyl)methanone, MLS002637508, 4-HYDROXY-3,5-DIMETHYLBENZOPHENONE, NSC342, AGN-PC-0JN9GP, AC1Q5DB8, AC1L56F0, SCHEMBL9618894, CHEMBL1878160, CTK4J7776, NSC-342, HMS3095I09, KST-1A6251, AR-1A5845, AKOS019823520, AG-J-61962, SMR001547046, KB-208226, (4-hydroxy-3,5-dimethylphenyl)phenylmethanone, Methanone, (4-hydroxy-3,5-dimethylphenyl)phenyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIJYMAFYLVUVNU-UHFFFAOYSA-N

5336-56-1

(4-HYDROXY-3,5-DIMETHYLPYRAZOL-1-YL)-ACETIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(4-hydroxy-3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 2270907-35-0
Synonyms: Methyl 2-(4-hydroxy-3,5-dimethyl-1H-pyrazol-1-yl)acetate, (4-Hydroxy-3,5-dimethylpyrazol-1-yl)-acetic acid methyl ester, A1-09955, (4-Hydroxy-3,5-dimethyl-pyrazol-1-yl)-acetic acid methyl ester

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYGLEFOROGPDHC-UHFFFAOYSA-N

2270907-35-0

(4-HYDROXY-3,5-DIMETHYLPYRAZOL-1-YL)-ACETIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 2-(4-hydroxy-3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 2270905-06-9
Synonyms: tert-Butyl 2-(4-hydroxy-3,5-dimethyl-1H-pyrazol-1-yl)acetate, (4-Hydroxy-3,5-dimethyl-pyrazol-1-yl)-acetic acid tert-butyl ester, (4-Hydroxy-3,5-dimethylpyrazol-1-yl)-acetic acid tert-butyl ester, starbld0046067, A1-09953, tert-butyl 2-(4-hydroxy-3,5-dimethylpyrazol-1-yl)acetate

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYJPNMRVZZPYEX-UHFFFAOYSA-N

2270905-06-9

(4-HYDROXY-3,5-DINITROPHENYL)ARSONIC ACID (4 suppliers)

IUPAC Name: (4-hydroxy-3,5-dinitrophenyl)arsonic acid | CAS Registry Number: 67650-82-2
Synonyms: 6269-50-7, NSC33897, AC1L5RVY, AC1Q5AJ7, Arsonic acid,5-dinitrophenyl)-, CTK5B5641, KST-1A7414, AR-1A5847, NSC-33897, AG-K-72766, KB-208227, 4-Hydroxy-3,5-(dinitrobenzene)arsonic acid

Molecular Formula:	C₆H₅AsN₂O₈	Molecular Weight:	308.034100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IFAPBXRZIGBLFQ-UHFFFAOYSA-N

67650-82-2

(4-hydroxy-3,5-dipropylphenyl)methyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: (4-hydroxy-3,5-dipropylphenyl)methyl-dimethylazanium;chloride | CAS Registry Number: 97021-75-5
Synonyms: 4-Hydroxybenzyldimethylamine hydrochloride, 4-((Dimethylamino)methyl)-2,6-dipropylphenol hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,6-dipropyl-, hydrochloride, p-CRESOL, alpha-(DIMETHYLAMINO)-2,6-DIPROPYL-, HYDROCHLORIDE, AC1L1MFP, LS-55379, (4-hydroxy-3,5-dipropylphenyl)methyl-dimethylazanium chloride

Molecular Formula:	C₁₅H₂₆ClNO	Molecular Weight:	271.826040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYFMRCJCPKXSJP-UHFFFAOYSA-N

97021-75-5

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