(5-HYDROXY-3,5-DIMETHYL-4H-PYRAZOL-1-YL)-PYRIDIN-3-YLMETHANONE,(5-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl-trimethylazanium;iodide Suppliers & Manufacturers

CHEMICAL products : Other

94551 to 94600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5-HYDROXY-3,5-DIMETHYL-4H-PYRAZOL-1-YL)-PYRIDIN-3-YLMETHANONE (2 suppliers)

IUPAC Name: (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-pyridin-3-ylmethanone | CAS Registry Number: 5404-75-1
Synonyms: ST50744118, (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-pyridin-3-ylmethanone, AC1MDYBJ, Oprea1_057576, Oprea1_090528, MolPort-001-925-872, HMS1611J12, AKOS000610693, MCULE-9960130419, BAS 00341432, KB-208729, 5-hydroxy-3,5-dimethyl(2-pyrazolinyl) 3-pyridyl ketone, (5-hydroxy-3,5-dimethyl-4h-pyrazol-1-yl)pyridin-3-ylmethanone, (5-Hydroxy-3,5-dimethyl-4,5-dihydro-pyrazol-1-yl)-pyridin-3-yl-methanone

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRJVTLXKJOPOKK-UHFFFAOYSA-N

5404-75-1

(5-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl-trimethylazanium;iodide (1 supplier)

IUPAC Name: (5-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl-trimethylazanium;iodide | CAS Registry Number: 94483-68-8
Synonyms: AC1L43UB, (5-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl-trimethylazanium iodide, 1,4-Cyclohexadiene-1-methanaminium, 5-hydoxy-N,N,N-trimethyl-3,6-dioxo-, iodide

Molecular Formula:	C₁₀H₁₄INO₃	Molecular Weight:	323.127530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMDRHVSBMVYASZ-UHFFFAOYSA-N

94483-68-8

(5-hydroxy-3-bicyclo[2.2.1]heptanyl) Acetate (1 supplier)

IUPAC Name: (5-hydroxy-3-bicyclo[2.2.1]heptanyl) acetate | CAS Registry Number: 1207346-28-8
Synonyms: AGN-PC-03DKHX, BTB12770, 6-hydroxybicyclo[2.2.1]hept-2-yl acetate, [(1S,3R,4R,5S)-5-hydroxy-3-bicyclo[2.2.1]heptanyl] acetate

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXFSARSUSXXPKI-UHFFFAOYSA-N

1207346-28-8

(5-HYDROXY-3-BIPHENYLYL)TRIMETHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: (3-hydroxy-5-phenylphenyl)-trimethylazanium bromide | CAS Registry Number: 67011-24-9
Synonyms: Ro 2-4279, CID3050738, (5-Hydroxy-3-biphenylyl)trimethylammonium bromide, LS-18188, Ammonium, (5-hydroxy-3-biphenylyl)trimethyl-, bromide

Molecular Formula:	C₁₅H₁₈BrNO	Molecular Weight:	308.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWMCAECVHOOACG-UHFFFAOYSA-N

67011-24-9

(5-Hydroxy-3-methyl-1-m-tolyl-1H-pyrazol-4-yl)-acetic acid (1 supplier)

(5-Hydroxy-3-methyl-1-o-tolyl-1H-pyrazol-4-yl)-acetic acid (1 supplier)

(5-Hydroxy-3-methyl-1-p-tolyl-1H-pyrazol-4-yl)-acetic acid (1 supplier)

(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-acetic acid (1 supplier)

(5-Hydroxy-3-oxo-2,3-dihydro-1h-isoindol-1-yl)-acetic acid (7 suppliers)

IUPAC Name: 2-(5-hydroxy-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid | CAS Registry Number: 94512-05-7
Synonyms: AC1MQL22, SureCN2525409, Oprea1_438362, Oprea1_830242, CTK3I5923, 2-(5-hydroxy-3-oxo-1,2-dihydroisoindol-1-yl)acetic Acid, MolPort-002-345-236, AKOS000605369, AG-H-90267, KB-208730, (5-hydroxy-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid, 1H-Isoindole-1-aceticacid, 2,3-dihydro-5-hydroxy-3-oxo-, (5-hydroxy-3-oxo-2,3-dihydro-1h-isoindol-1-yl)acetic acid, (5-HYDROXY-3-OXO-2,3-DIHYDRO-1H-ISOINDOL-1-YL)-ACETIC ACID

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OTPZTZLQLBZERG-UHFFFAOYSA-N

94512-05-7

(5-hydroxy-3-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: (5-hydroxy-3-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium;chloride | CAS Registry Number: 63112-44-7
Synonyms: 4-((Dimethylamino)methyl)-3-phenyl-5-benzofuranol hydrochloride, 3-Phenyl-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, 5-BENZOFURANOL, 4-((DIMETHYLAMINO)METHYL)-3-PHENYL-, HYDROCHLORIDE, AC1L2BQY, LS-35303

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCUXVFJVSKILEL-UHFFFAOYSA-N

63112-44-7

(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL PHOSPHATE (1 supplier)

IUPAC Name: 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxybenzene | CAS Registry Number: 85078-23-5
Synonyms: AC1L4IL0, 1,1'-(2-nitrobutane-1,1-diyl)bis(4-propoxybenzene), CTK5F4067, 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxybenzene

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQTDNVTWQDOKHN-UHFFFAOYSA-N

85078-23-5

(5-HYDROXY-4-(HYDROXYMETHYL)-6-METHYL-PYRIDIN-3-YL)METHYL NICOTINATE (5 suppliers)

IUPAC Name: [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl pyridine-3-carboxylate | CAS Registry Number: 15871-78-0
Synonyms: EINECS 239-994-8, CID85152, (5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl)methyl nicotinate

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LOZUXFQXMUUIGR-UHFFFAOYSA-N

15871-78-0

(5-Hydroxy-4-oxo-4H-pyran-2-yl)methyl N-(4-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 865659-22-9
Synonyms: (5-hydroxy-4-oxo-4H-pyran-2-yl)methyl N-(4-chlorophenyl)carbamate, AC1LT19J, KUC106758N, ZINC1386582, AKOS005090982, MCULE-2265395916, KS-00001W37, KSC-11-227-1, 3W-0901, SR-01000306799, SR-01000306799-1, (5-hydroxy-4-oxopyran-2-yl)methyl N-(4-chlorophenyl)carbamate

Molecular Formula:	C₁₃H₁₀ClNO₅	Molecular Weight:	295.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNPQXZVFGRQTDC-UHFFFAOYSA-N

865659-22-9

(5-HYDROXY-4-OXO-4H-PYRAN-2-YL)METHYL N-METHYL-N-(1-OXODODECYL)AMINOACETATE (4 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl 2-[dodecanoyl(methyl)amino]acetate | CAS Registry Number: 94030-74-7
Synonyms: (5-Hydroxy-4-oxo-4H-pyran-2-yl)methyl N-methyl-N-(1-oxododecyl)aminoacetate, CTK5H4694, EINECS 301-679-9, AG-H-86360

Molecular Formula:	C₂₁H₃₃NO₆	Molecular Weight:	395.489820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMHPAYMHNWFIQL-UHFFFAOYSA-N

94030-74-7

(5-hydroxy-4-oxo-4h-pyran-2-yl)methyl thiocyanate (2 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl thiocyanate | CAS Registry Number: 6323-20-2
Synonyms: NSC34258, AC1Q6BXS, (5-hydroxy-4-oxopyran-2-yl)methyl thiocyanate, AC1L5S5Y, CTK5B8224, ZINC1666232, NSC-34258, AKOS030532196, HE280701, HE369717

Molecular Formula:	C₇H₅NO₃S	Molecular Weight:	183.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRAIHVYCDWBNHS-UHFFFAOYSA-N

6323-20-2

(5-hydroxy-4-oxo-4h-pyran-2-yl)methyl tridecanoate (2 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl tridecanoate | CAS Registry Number: 7248-78-4
Synonyms: NSC40197, AC1L5XUW, AC1Q6BXQ, CTK5D6196, KST-1A9004, AR-1A6367, NSC-40197, AG-K-06203, (5-hydroxy-4-oxopyran-2-yl)methyl tridecanoate

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRKLISHFRSPYBV-UHFFFAOYSA-N

7248-78-4

(5-hydroxy-4-oxo-5,5-diphenylpentyl)-trimethylazanium iodide (3 suppliers)

IUPAC Name: (5-hydroxy-4-oxo-5,5-diphenylpentyl)-trimethylazanium;iodide | CAS Registry Number: 27842-35-9
Synonyms: (5,5-Diphenyl-5-hydroxy-4-oxopentyl)trimethylammonium iodide, AMMONIUM, (5,5-DIPHENYL-5-HYDROXY-4-OXOPENTYL)TRIMETHYL-, IODIDE, AC1L1QSU, LS-17874

Molecular Formula:	C₂₀H₂₆INO₂	Molecular Weight:	439.330410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UESBCDUIFRHQIO-UHFFFAOYSA-M

27842-35-9

(5-hydroxy-4-oxopyran-2-yl)methyl-dimethyl-octadecylazanium;iodide (2 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl-dimethyl-octadecylazanium;iodide | CAS Registry Number: 73664-11-6
Synonyms: Dimethyloctadecylkojylammonium iodide, NSC 221259, Dimethyloctadecyl(5-hydroxy-4-oxo-2-pyranylmethyl)ammonium iodide, AMMONIUM, DIMETHYLOCTADECYL(5-HYDROXY-4-OXO-2-PYRANYLMETHYL)-, IODIDE, AC1L1C5M, NSC221259, NSC-221259, LS-17827, WLN: T6O DVJ B1K1&1&18 EQ &I, (5-hydroxy-4-oxopyran-2-yl)methyl-dimethyl-octadecylazanium iodide, 4H-Pyran-2-methanaminium,N-dimethyl-N-octadecyl-4-oxo-, iodide, 4H-Pyran-2-methanaminium, 5-hydroxy-N,N-dimethyl-N-octadecyl-4-oxo-, iodide, 4H-Pyran-2-methanaminium, 5-hydroxy-N,N-dimethyl-N-octadecyl-4-oxo-, iodide (9CI), N-[(5-hydroxy-4-oxo-4H-pyran-2-yl)methyl]-N,N-dimethyloctadecan-1-aminium iodide

Molecular Formula:	C₂₆H₄₈INO₃	Molecular Weight:	549.568690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXTFXXHAXFOISH-UHFFFAOYSA-N

73664-11-6

(5-hydroxy-4-oxopyran-2-yl)methyl-dimethyl-tetradecylazanium;chloride (2 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl-dimethyl-tetradecylazanium;chloride | CAS Registry Number: 79205-33-7
Synonyms: NSC71671, NSC-71671

Molecular Formula:	C₂₂H₄₀ClNO₃	Molecular Weight:	402.010900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQIPPYCDXBGQBH-UHFFFAOYSA-N

79205-33-7

(5-hydroxy-4-oxoquinazolin-3(4H)-yl)methyl pivalate (0 suppliers)

IUPAC Name: (5-hydroxy-4-oxoquinazolin-3-yl)methyl 2,2-dimethylpropanoate | CAS Registry Number: 871020-03-0
Synonyms: SCHEMBL3056830, MXJRGHHXEBGYPT-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXJRGHHXEBGYPT-UHFFFAOYSA-N

871020-03-0

(5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium chloride (3 suppliers)

IUPAC Name: (5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium;chloride | CAS Registry Number: 16946-57-9
Synonyms: 10,11-Dihydro-11-aminodibenzo(b,f)thiepin-10-ol hydrochloride hydrate, 11-Amino-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrochloride monohydrate, DIBENZO(b,f)THIEPIN-10-OL, 10,11-DIHYDRO-11-AMINO-, HYDROCHLORIDE, HYDRATE, AC1L1EQJ, LS-61417, 11-hydroxy-10,11-dihydrodibenzo[b,f]thiepin-10-aminium chloride

Molecular Formula:	C₁₄H₁₄ClNOS	Molecular Weight:	279.785060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRRKWCPTCNWRBY-UHFFFAOYSA-N

16946-57-9

(5-Hydroxy-6-isopropylpyridin-3-yl)boronic acid (1 supplier)

2927398-67-0

(5-HYDROXY-6-METHYL-1,2,4-TRIAZIN-3-YL)THIO]ACETIC ACID 95% (9 suppliers)

IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 1566-33-2
Synonyms: AI-204/31717042, ChemDiv3_015568, AC1MD44X, Ambcb9071128, CHEMBRDG-BB9071128, MolPort-002-815-615, MolPort-002-896-632, MolPort-003-980-844, HMS1517D14, STK947580, AKOS001845205, CCG-144977, MCULE-6608745649, AJ-69583, AK111701, Y-4566, [(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)thio]acetic acid, [(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]acetic acid, 2-((5-Hydroxy-6-methyl-1,2,4-triazin-3-yl)thio)acetic acid, 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIUIJRBIRXZVGL-UHFFFAOYSA-N

1566-33-2

(5-HYDROXY-6-METHYLPYRIDINE-3,4-DIYL)DIMETHANEDIYL DIOCTANOATE (1 supplier)

IUPAC Name: 2,5-dimethyl-5-nitro-2-propyl-1,3-dioxane | CAS Registry Number: 6413-84-9
Synonyms: 2,5-dimethyl-5-nitro-2-propyl-1,3-dioxane, NSC74534, AC1Q5AAU, AC1L5M51, CTK5C0792, ZINC1621042, NSC-74534, HE159905, 1,3-Dioxane,2,5-dimethyl-5-nitro-2-propyl-

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKVRTJXVXJOUME-UHFFFAOYSA-N

6413-84-9

(5-hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride (2 suppliers)

IUPAC Name: (5-hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium;chloride | CAS Registry Number: 63112-48-1
Synonyms: 4-((Dimethylamino)methyl)-6-nitro-2-phenyl-5-benzofuranol hydrochloride, 2-Phenyl-4-dimethylaminomethyl-5-hydroxy-6-nitrobenzofuran hydrochloride, 5-BENZOFURANOL, 4-((DIMETHYLAMINO)METHYL)-6-NITRO-2-PHENYL-, HYDROCHLORIDE, AC1L2BRA, LS-35301, (5-hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride

Molecular Formula:	C₁₇H₁₇ClN₂O₄	Molecular Weight:	348.780880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMVPIIAKAGYKOV-UHFFFAOYSA-N

63112-48-1

(5-HYDROXY-7,7-DIMETHYL-2-OXO-5,6,7,8-TETRAHYDROQUINOLIN-1(2H)-YL)ACETIC ACID, 95+% (1 supplier)

(5-HYDROXY-CYCLOPENT-1-ENYL)-PHENYL-METHANONE (7 suppliers)

IUPAC Name: (5-hydroxycyclopenten-1-yl)-phenylmethanone | CAS Registry Number: 88738-09-4
Synonyms: AGN-PC-00KYDX, AKOS006240245, AG-H-58867, AK140288, KB-208732, (5-hydroxy-cyclopent-1-enyl)phenyl-methanone, (5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone, Methanone, (5-hydroxy-1-cyclopenten-1-yl)phenyl-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAKVFSYQVNHFBS-UHFFFAOYSA-N

88738-09-4

(5-Hydroxy-indan-2-yl)-carbamic acid tert-butyl ester (1 supplier)

152357-08-9

(5-HYDROXY-NAPHTHALEN-1-YL)-ACETIC ACID ETHYL ESTERÂ� (1 supplier)

(5-HYDROXY-O-TOLYL)TRIMETHYLAMMONIUM BROMIDE (3 suppliers)

IUPAC Name: (5-hydroxy-2-methylphenyl)-trimethylazanium bromide | CAS Registry Number: 66968-00-1
Synonyms: CID48687, Ro 2-3396, (5-Hydroxy-o-tolyl)trimethylammonium bromide, LS-18572, AMMONIUM, (5-HYDROXY-o-TOLYL)TRIMETHYL-, BROMIDE

Molecular Formula:	C₁₀H₁₆BrNO	Molecular Weight:	246.144140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODGRUPFXNQFJBR-UHFFFAOYSA-N

66968-00-1

(5-Hydroxy-pyridin-2-yl)-acetic acid Methyl ester (1 supplier)

1256818-36-6

(5-Hydroxy-pyridin-2-yl)-carbamic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl N-(5-hydroxypyridin-2-yl)carbamate | CAS Registry Number: 1187930-13-7
Synonyms: tert-Butyl (5-hydroxypyridin-2-yl)carbamate, (5-HYDROXY-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER, SCHEMBL851343, AKOS024258988, AB53587, 2-(BOC-AMINO)-5-HYDROXYPYRIDINE, AK158313, Z-7938, TERT-BUTYL 5-HYDROXYPYRIDIN-2-YLCARBAMATE, TERT-BUTYL N-(5-HYDROXYPYRIDIN-2-YL)CARBAMATE

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTSCRRDRANSZAM-UHFFFAOYSA-N

1187930-13-7

(5-Hydroxybenzofuran-3-yl)(2-methoxyphenyl)methanone (3 suppliers)

IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-(2-methoxyphenyl)methanone | CAS Registry Number: 1427020-40-3
Synonyms: ZINC95094138, AKOS027455027, (5-Hydroxy-benzofuran-3-yl)-(2-methoxy-phenyl)-methanone

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKMLERHUAKZFBL-UHFFFAOYSA-N

1427020-40-3

(5-Hydroxybenzofuran-3-yl)(3-methoxyphenyl)methanone (4 suppliers)

IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-(3-methoxyphenyl)methanone | CAS Registry Number: 1427020-97-0
Synonyms: MolPort-028-920-217, EiM08-39813, STL476873, ZINC95094130, AKOS027455037, MCULE-3173727536, (5-hydroxy-1-benzofuran-3-yl)(3-methoxyphenyl)methanone, (5-Hydroxy-benzofuran-3-yl)-(3-methoxy-phenyl)-methanone

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVMKTTYWFRUZLU-UHFFFAOYSA-N

1427020-97-0

(5-Hydroxybenzofuran-3-yl)(5-methylfuran-2-yl)methanone (3 suppliers)

IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-(5-methylfuran-2-yl)methanone | CAS Registry Number: 328009-37-6
Synonyms: AC1LDS2I, TimTec1_000282, Oprea1_556493, ZINC36635, HMS1534M18, AKOS024273892, MCULE-9659386454, ST001864, 5-hydroxybenzo[b]furan-3-yl 5-methyl(2-furyl) ketone, BRD-K34658773-001-01-3, (5-hydroxy-1-benzofuran-3-yl)-(5-methylfuran-2-yl)methanone, (5-Hydroxy-benzofuran-3-yl)-(5-methyl-furan-2-yl)-methanone

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVMWMLVXPSQLAU-UHFFFAOYSA-N

328009-37-6

(5-Hydroxybenzofuran-3-yl)(pyridin-4-yl)methanone (3 suppliers)

IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-pyridin-4-ylmethanone | CAS Registry Number: 1427023-86-6
Synonyms: ZINC95094134, AKOS027455085, (5-Hydroxy-benzofuran-3-yl)-pyridin-4-yl-methanone

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORGHYFLRKFPXBF-UHFFFAOYSA-N

1427023-86-6

(5-Hydroxybenzofuran-3-yl)(thiophen-2-yl)methanone (3 suppliers)

IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 329209-30-5
Synonyms: SMR000135208, MLS000530231, (5-hydroxy-1-benzofuran-3-yl)(2-thienyl)methanone, (5-hydroxy-1-benzofuran-3-yl)-thiophen-2-ylmethanone, AC1LDS2L, Cambridge id 5219832, TimTec1_000064, Oprea1_876077, cid_674272, CHEMBL1494975, BDBM68768, ZINC36642, MolPort-000-743-616, HMS1534C20, HMS2379E12, STK833203, AKOS003238399, MCULE-6340696943, NCGC00175505-01, ST001877

Molecular Formula:	C₁₃H₈O₃S	Molecular Weight:	244.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUVWVWAZLNEFCT-UHFFFAOYSA-N

329209-30-5

(5-HydroxyMethyl-pyriMidin-2-yl)-Methyl-carbaMic acid tert-butyl ester (0 suppliers)

1260642-19-0

(5-Hydroxynicotinoyl)glycine (3 suppliers)

IUPAC Name: 2-[(5-hydroxypyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 325970-25-0
Synonyms: [(5-Hydroxy-pyridine-3-carbonyl)-amino]-acetic acid, 2-[(5-hydroxypyridine-3-carbonyl)amino]acetic acid, Oprea1_712914, Oprea1_735161, HMS1675O15, ZINC251651, AKOS000301567, EU-0002295, [(5-hydroxy-pyridine-3-carbonyl)-amino]-acetic acid, AldrichCPR

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CVOJDRRKJPJPOM-UHFFFAOYSA-N

325970-25-0

(5-Hydroxynicotinoyl)methionine (3 suppliers)

IUPAC Name: 2-[(5-hydroxypyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1397007-75-8
Synonyms: 2-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-4-methylsulfanyl-butyric acid, 2-[(5-hydroxypyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid, CCG-19274, AKOS000301560, AKOS017390841, EU-0076552, SR-01000477698, SR-01000477698-1, 2-{[(5-hydroxypyridin-3-yl)carbonyl]amino}-4-(methylthio)butanoic acid, 2-[(5-hydroxy-pyridine-3-carbonyl)-amino]-4-methylsulfanyl-butyric acid, AldrichCPR

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: COVIBUYNNLWFRQ-UHFFFAOYSA-N

1397007-75-8

(5-Hydroxypentyloxy)-acetic acid tert-butyl ester (3 suppliers)

144682-02-0

(5-Hydroxypyridin-2-yl)boronic acid (1 supplier)

IUPAC Name: (5-hydroxypyridin-2-yl)boronic acid | CAS Registry Number: 1393745-31-7
Synonyms: Boronic acid, B-(5-hydroxy-2-pyridinyl)-

Molecular Formula:	C₅H₆BNO₃	Molecular Weight:	138.920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DQAQBLYOFSTALL-UHFFFAOYSA-N

1393745-31-7

(5-Hydroxypyridin-3-yl)boronic acid (11 suppliers)

IUPAC Name: (5-hydroxypyridin-3-yl)boronic acid | CAS Registry Number: 1208308-11-5
Synonyms: CTK8C4853, ANW-73364, AKOS016008673, AB67806, 5-HYDROXYPYRIDINE-3-BORONIC ACID, AK-78547, KB-208733, (5-HYDROXY-3-PYRIDINYL)BORONIC ACID

Molecular Formula:	C₅H₆BNO₃	Molecular Weight:	138.917040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LDIJJCLRXUCETJ-UHFFFAOYSA-N

1208308-11-5

(5-Imidazo[2,1-b][1,3]thiazol-6-yl-2-methoxyphenyl)amine (3 suppliers)

IUPAC Name: 5-imidazo[2,1-b][1,3]thiazol-6-yl-2-methoxyaniline | CAS Registry Number: 1283109-58-9
Synonyms: (5-imidazo[2,1-b][1,3]thiazol-6-yl-2-methoxyphenyl)amine, ZINC61957806, AKOS015956191, F1967-0451

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STUOMPARAVXKPA-UHFFFAOYSA-N

1283109-58-9

(5-imidazol-1-yl-2-methylphenyl)-(2,4,6-trimethylphenyl)methanol (2 suppliers)

IUPAC Name: (5-imidazol-1-yl-2-methylphenyl)-(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 88941-45-1
Synonyms: Y-19018, Y 19018, AC1L3S98, SCHEMBL5190183, QRGGJWCZCLMOLP-UHFFFAOYSA-N, alpha-(2,4,6-trimethylphenyl)-2-methyl-5-(1-imidazolyl)benzenemethanol, Benzenemethanol, alpha-(5-(1H-imidazol-1-yl)-2-methylphenyl)-2,4,6-trimethyl-

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRGGJWCZCLMOLP-UHFFFAOYSA-N

88941-45-1

(5-indanyl)acetonitrile (6 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)acetonitrile | CAS Registry Number: 18775-43-4
Synonyms: 2-(2,3-dihydro-1H-inden-5-yl)acetonitrile, 5-Indanylacetonitrile, SCHEMBL1466419, FZSXXUAESILITC-UHFFFAOYSA-N, MolPort-020-994-563, AKOS013541543, NE31185

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZSXXUAESILITC-UHFFFAOYSA-N

18775-43-4

(5-INDOLYL)TRIMETHYLAMMONIUM CHLORIDE (1 supplier)

IUPAC Name: 1H-indol-5-yl(trimethyl)azanium;chloride | CAS Registry Number: 6844-32-2
Synonyms: (5-Indolyl)trimethylammonium chloride, AG-G-63297, 5-Aminoindole trimethylammonium chloride, AMMONIUM, (5-INDOLYL)TRIMETHYL-, CHLORIDE, AC1L2M0P, SureCN3338455, CTK5C8014, 1H-indol-5-yl(trimethyl)azanium chloride, LS-18601

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLBQCVFFMIRGEX-UHFFFAOYSA-M

6844-32-2

(5-Iodo-1-methyl-1H-pyrazol-4-yl)methanol (1 supplier)

IUPAC Name: (5-iodo-1-methylpyrazol-4-yl)methanol | CAS Registry Number: 1871985-48-6
Synonyms: CS-0380228

Molecular Formula:	C₅H₇IN₂O	Molecular Weight:	238.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOYYTSXLRLVLEH-UHFFFAOYSA-N

1871985-48-6

(5-iodo-1H-iMidazol-2-yl)Methanol (0 suppliers)

(5-iodo-1H-indazol-3-yl)Methanol (0 suppliers)

IUPAC Name: (5-iodo-2H-indazol-3-yl)methanol | CAS Registry Number: 705264-87-5
Synonyms: SCHEMBL1140859, AXJMHVWMPANCCQ-UHFFFAOYSA-N, 1H-Indazole-3-methanol, 5-iodo-, 3-hydroxymethyl-5-iodo-1H-indazole, ZINC115324180

Molecular Formula:	C₈H₇IN₂O	Molecular Weight:	274.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXJMHVWMPANCCQ-UHFFFAOYSA-N

705264-87-5

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