2-(3-FURANYL)-PIPERAZINE,2-(3-Furanyl)morpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

121751 to 121800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-FURANYL)-PIPERAZINE (3 suppliers)

IUPAC Name: 2-(furan-3-yl)piperazine | CAS Registry Number: 111781-44-3
Synonyms: Piperazine,2-(3-furanyl)-, 2-(3-furanyl)piperazine, SureCN9592096, ACMC-1C896, CTK4A7507, AG-D-30435, KB-221820, Piperazine, 2-(3-furanyl)- (9CI);2-(3-FURANYL)-PIPERAZINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJDDOGRVRCUSTJ-UHFFFAOYSA-N

111781-44-3

2-(3-Furanyl)morpholine (6 suppliers)

IUPAC Name: 2-(furan-3-yl)morpholine | CAS Registry Number: 1251196-36-7
Synonyms: 2-(Furan-3-yl)morpholine, AKOS016014473, AK130877, KB-224082

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXYHTKRFODWKOH-UHFFFAOYSA-N

1251196-36-7

2-(3-furanylmethyl)Benzaldehyde (0 suppliers)

IUPAC Name: 2-(furan-3-ylmethyl)benzaldehyde | CAS Registry Number: 99902-00-8
Synonyms: 2-(3-furylmethyl)benzaldehyde, SCHEMBL10904013, 2-(3-Furanylmethyl)benzaldehyde, LSJSJBSVJONPHK-UHFFFAOYSA-N, AKOS022642152

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSJSJBSVJONPHK-UHFFFAOYSA-N

99902-00-8

2-(3-Furyl)-2-methylpropanoic acid (1 supplier)

2-(3-FURYL)-2-OXOACETIC ACID ETHYL ESTER (1 supplier)

2-(3-furyl)-4,5-dihydro-1H-imidazole (0 suppliers)

2-(3-furyl)-4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidine (0 suppliers)

944058-79-1

2-(3-FURYLMETHYL)-2'-HYDROXY-5,9 A-DIETHYL-6,7-BENZOMORPHAN HCL (1 supplier)

Synonyms: Mrz 2266 BS, Mr1302 MS, MR-2266-BS, C21H27NO2, MR 2266, Mr2267, MR 1302 MS, Mr 2267, MR-2266, (-)-Mr 2266, CID3034816, LS-175759, (-)-2-(3-Furylmethyl)-5,9-diethyl-2'-hydroxy-6,7-benzomorphan, (+/-)-2-(3-Furylmethyl)-2'-hydroxy-5,9alpha-diethyl-6,7-benzomorphan hydrochloride, 2,6-Methano-3-benzazocin-8-ol, 6,11-diethyl-3-(3-furanylmethyl)-1,2,3,4,5,6-hexahydro-, (2R,6R,11R)-, 2,6-Methano-3-benzazocin-8-ol, 6,11-diethyl-3-(3-furanylmethyl)-1,2,3,4,5,6-hexahydro-, (2R-(2alpha,6alpha,11R*))-, (+/-)-2-(3-furylmethyl)-2'-hydroxy-5,9 alpha-diethyl-6,7-benzomorphan hydrochloride

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEYXXBUDMDVUNQ-CEWLAPEOSA-N

56649-76-4

2-(3-HEPTADECYL-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-1-YL)BENZO[D]THIAZOLESULFONIC ACID (5 suppliers)

IUPAC Name: 2-(3-heptadecyl-5-oxo-4H-pyrazol-1-yl)-3H-1,3-benzothiazole-2-sulfonic acid | CAS Registry Number: 94247-98-0
Synonyms: CTK3I7803, AG-H-88865, Benzothiazolesulfonicacid, 2-(3-heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)- (9CI)

Molecular Formula:	C₂₇H₄₃N₃O₄S₂	Molecular Weight:	537.778020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXBHAYGECQKZPL-UHFFFAOYSA-N

94247-98-0

2-(3-Heptadecynyloxy)tetrahydro-2H-pyran (0 suppliers)

IUPAC Name: 2-heptadec-3-ynoxyoxane | CAS Registry Number: 56666-94-5
Synonyms: 2-heptadec-3-ynoxyoxane, AC1LBXE2, GYQJYUSLJAPYTR-UHFFFAOYSA-N, 2-(3-Heptadecynyloxy)tetrahydro-2H-pyran #, 2H-Pyran, 2-(3-heptadecynyloxy)tetrahydro-

Molecular Formula:	C₂₂H₄₀O₂	Molecular Weight:	336.551800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYQJYUSLJAPYTR-UHFFFAOYSA-N

56666-94-5

2-(3-hexadecanoyloxypropoxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium (1 supplier)

IUPAC Name: 3-hexadecanoyloxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18498-26-5
Synonyms: AC1L42HC, CTK0I0703, 1-Palmitoyl-2-deoxyphosphatidylcholine, (3-Palmitoyloxypropyl)choline phosphate, 1-Palmitoyl-2-deoxyglycero-3-phosphorylcholine, 3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, 3-hexadecanoyloxypropyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₂₄H₅₀NO₆P	Molecular Weight:	479.630662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RADDWOTUVGBPAO-UHFFFAOYSA-N

18498-26-5

2-(3-HEXADECYLPHENOXY)BENZENE-1,4-DISULFONIC ACID (2 suppliers)

IUPAC Name: 3-(2,4-dinitrophenoxy)phenol | CAS Registry Number: 7253-23-8
Synonyms: 3-(2,4-dinitrophenoxy)phenol, NSC69698, AC1L5HI0, AC1Q20WP, CTK5D6409, AR-1E6052, NSC-69698, AG-J-34339

Molecular Formula:	C₁₂H₈N₂O₆	Molecular Weight:	276.201720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIINELCCQQTWLR-UHFFFAOYSA-N

7253-23-8

2-(3-hexoxy-2,4,6-triiodophenoxy)acetic Acid (1 supplier)

IUPAC Name: 2-(3-hexoxy-2,4,6-triiodophenoxy)acetic acid | CAS Registry Number: 92249-65-5
Synonyms: BRN 2543239, (3-(Hexyloxy)-2,4,6-triiodophenoxy)acetic acid, ACETIC ACID, (3-(HEXYLOXY)-2,4,6-TRIIODOPHENOXY)-, AC1L1KWO, LS-12206, 2-(3-hexoxy-2,4,6-triiodophenoxy)acetic acid

Molecular Formula:	C₁₄H₁₇I₃O₄	Molecular Weight:	629.995790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTHJPOKJLRUDMA-UHFFFAOYSA-N

92249-65-5

2-(3-HEXYL-2,5-DIHYDRO-4-METHYL-2,5-DIOXO-1H-PYRRO (1 supplier)

IUPAC Name: 2-(3-hexyl-4-methyl-2,5-dioxopyrrol-1-yl)pentanedioic acid | CAS Registry Number: 2431889-83-5
Synonyms: AKOS040735228, 2-(3-hexyl-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrro, 2-(3-Hexyl-4-methyl-2,5-dioxopyrrol-1-yl)pentanedioic acid, 2-(3-Hexyl-4-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanedioic acid

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJUNIVCUXIEJAF-UHFFFAOYSA-N

2431889-83-5

2-(3-Hexyl-4-oxothiazolidin-2-ylidene)malononitrile (4 suppliers)

IUPAC Name: 2-(3-hexyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile | CAS Registry Number: 2084812-77-9
Synonyms: SCHEMBL21295029, BS-52682, F71689

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFPFMNGWPUTNGQ-UHFFFAOYSA-N

2084812-77-9

2-(3-hexylthiophen-2-yl)-1,3-dioxolane (1 supplier)

IUPAC Name: 2-(3-hexylthiophen-2-yl)-1,3-dioxolane | CAS Registry Number: 1213792-43-8
Synonyms: AGN-PC-09TQGG

Molecular Formula:	C₁₃H₂₀O₂S	Molecular Weight:	240.361700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RESTXKPMXBMXKE-UHFFFAOYSA-N

1213792-43-8

2-(3-hydrazinylphenyl)-2-hydroxyacetic acid (1 supplier)

1806403-80-4

2-(3-hydrazinylphenyl)acetic acid (1 supplier)

857556-21-9

2-(3-hydrazinylphenyl)acetonitrile (1 supplier)

1202635-30-0

2-(3-HYDRAZINYLPROPYL)PYRIDINE (1 supplier)

IUPAC Name: 3-pyridin-2-ylpropylhydrazine | CAS Registry Number: 131647-48-8
Synonyms: AKOS006340160

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPEFWJPOQVZPEM-UHFFFAOYSA-N

131647-48-8

2-(3-HYDROBENZOTHIAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE (1 supplier)

IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-hydroxy-4,4-dimethylpent-2-enenitrile | CAS Registry Number: 158262-76-1
Synonyms: (Z)-2-(1,3-benzothiazol-2-yl)-3-hydroxy-4,4-dimethylpent-2-enenitrile, SCHEMBL14079780, MFCD00171009, AKOS022168576, MS-10798, 2-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJWIWRBXJQNIIT-XFXZXTDPSA-N

158262-76-1

2-(3-HYDROXY(PYRIDIN-2-YL))ACETIC ACID (12 suppliers)

IUPAC Name: 2-(3-hydroxypyridin-2-yl)acetic acid | CAS Registry Number: 69022-71-5
Synonyms: AG-G-68151, AGN-PC-00M8BY, CTK5C8913, 2-Pyridineacetic acid, 3-hydroxy-, AKOS006344255, KB-221826

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTMFWRYKYHQKFB-UHFFFAOYSA-N

69022-71-5

2-(3-HYDROXY(PYRIDIN-2-YL))ACETIC ACID HCL (5 suppliers)

IUPAC Name: 2-(3-hydroxypyridin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 88011-94-3
Synonyms: AKOS015966366, KB-221827, 2-(3-hydroxy(pyridin-2-yl))acetic acid hydrochloride

Molecular Formula:	C₇H₈ClNO₃	Molecular Weight:	189.596320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARBOVFHZYSHCNO-UHFFFAOYSA-N

88011-94-3

2-(3-HYDROXY(PYRIDIN-2-YL))QUINAZOLIN-4(1H)-ONE (5 suppliers)

IUPAC Name: (2E)-2-(3-oxopyridin-2-ylidene)-1H-quinazolin-4-one | CAS Registry Number: 114824-90-7
Synonyms: HPQZO, CID5463996, 2-(3-Hydroxy-2-pyridinyl)-4(1H)-quinazolinone

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDHZEOZJYUJKLM-VAWYXSNFSA-N

114824-90-7

2-(3-HYDROXY(QUINOLIN-2-YL))-CYCLOPENTABNAPHTHALENE-1,3-DIONE (4 suppliers)

IUPAC Name: 2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione | CAS Registry Number: 34185-34-7
Synonyms: 2-(3-Hydroxyquinolin-2-yl)-1H-benz(f)indene-1,3(2H)-dione, 42757-85-7, 1H-Benz(f)indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 1H-Benz[f]indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, EINECS 255-930-1, AC1L4RG3, AC1Q6P8X, CTK4I6579, AR-1C7344, AR-1C7345, AG-K-22921, PlastYellow 8050; Plast Yellow Y 8050, 3-Hydroxy-2-(benz(f)indan-1,3-dione-2-yl)quinoline, 1H-Benz[f]indene-1,3(2H)-dione,2-(3-hydroxy-2-quinolinyl)-, 2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione, 2-(3-hydroxyquinolin-2-yl)-1H-cyclopenta[b]naphthalene-1,3(2H)-dione, 400848-05-7, 705289-96-9

Molecular Formula:	C₂₂H₁₃NO₃	Molecular Weight:	339.343520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQVPQYNGAFRALM-UHFFFAOYSA-N

34185-34-7

2-(3-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid (1 supplier)

1339871-56-5

2-(3-Hydroxy-1-(4-methoxyphenyl)propyl)isoindolin-1-one (4 suppliers)

IUPAC Name: 2-[3-hydroxy-1-(4-methoxyphenyl)propyl]-3H-isoindol-1-one | CAS Registry Number: 861207-49-0
Synonyms: 2-[3-hydroxy-1-(4-methoxyphenyl)propyl]-1-isoindolinone, 2-[3-hydroxy-1-(4-methoxyphenyl)propyl]-3H-isoindol-1-one, 2-[3-hydroxy-1-(4-methoxyphenyl)propyl]-2,3-dihydro-1H-isoindol-1-one, MLS001195420, CHEMBL1458640, DTXSID601325611, HMS2874G10, AKOS005084154, SMR000550643, 1X-0813, SR-01000309029, SR-01000309029-1

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIUVFZOWGDDDAZ-UHFFFAOYSA-N

861207-49-0

2-(3-Hydroxy-1-adamantyl)-2-oxoacetic acid (15 suppliers)

IUPAC Name: 2-(3-hydroxy-1-adamantyl)-2-oxoacetic acid | CAS Registry Number: 709031-28-7
Synonyms: SureCN159741, SureCN14455208, AGN-PC-0140ZQ, AKOS016010210, AK114754, AB1011774, KB-162711, 2-(3-hydroxy-1-adamantyl)-2oxoacetic acid, 2-(3-Hydroxyadamantan-1-yl)-2-oxoacetic acid, 2-(3-HYDROXY-1-ADAMANTYL)-2-OXOACETIC ACID, 2-[(5R,7S)-3-hydroxy-1-adamantyl]-2-oxoacetic acid, 3-Hydroxy-alpha-oxotricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDKIRRNUAXWHTO-UHFFFAOYSA-N

709031-28-7

2-(3-hydroxy-1-butyn-1-yl)Benzaldehyde (0 suppliers)

IUPAC Name: 2-(3-hydroxybut-1-ynyl)benzaldehyde | CAS Registry Number: 1174508-74-7
Synonyms: 2-(3-hydroxybut-1-ynyl)benzaldehyde, SCHEMBL2729337, SITRVBJRISLCAP-UHFFFAOYSA-N, DA-15030

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SITRVBJRISLCAP-UHFFFAOYSA-N

1174508-74-7

2-(3-hydroxy-1-methylcyclobutyl)acetonitrile (5 suppliers)

IUPAC Name: 2-(3-hydroxy-1-methylcyclobutyl)acetonitrile | CAS Registry Number: 1622903-29-0
Synonyms: 2-(3-Hydroxy-1-methylcyclobutyl)acetonitrile, SCHEMBL15970247, ZINC218563913, CS-0057129

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLTJOOBGZFDFRF-UHFFFAOYSA-N

1622903-29-0

2-(3-Hydroxy-1-methylpiperidin-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-(3-hydroxy-1-methylpiperidin-3-yl)acetic acid | CAS Registry Number: 1367913-49-2
Synonyms: AKOS019067549, 2-(3-hydroxy-1-methylpiperidin-3-yl)acetic acid

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWOVYNFWJBGWPS-UHFFFAOYSA-N

1367913-49-2

2-(3-Hydroxy-1-methylpiperidin-3-yl)acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(3-hydroxy-1-methylpiperidin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1864057-95-3
Synonyms: 2-(3-hydroxy-1-methylpiperidin-3-yl)acetic acid hydrochloride

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MOXIUSLSVLQGKI-UHFFFAOYSA-N

1864057-95-3

2-(3-Hydroxy-1-methylpyrrolidin-3-yl)-2-methylpropanoic acid (1 supplier)

1343353-56-9

2-(3-hydroxy-1-oxo-1H-indene-2-carboxamido)acetic acid (0 suppliers)

IUPAC Name: 2-[(1-hydroxy-3-oxoindene-2-carbonyl)amino]acetic acid | CAS Registry Number: 1073137-40-2
Synonyms: SCHEMBL3796543, 2-(3-hydroxy-1-oxo-1h-indene-2-carboxamido)acetic acid

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JTRHHEIERQGJFY-UHFFFAOYSA-N

1073137-40-2

2-(3-Hydroxy-1-phenylcyclobutyl)-2-oxoacetic acid (1 supplier)

1492284-95-3

2-(3-hydroxy-1-phenylpropyl)-3,5-dimethoxyphenol (3 suppliers)

IUPAC Name: 2-(3-hydroxy-1-phenylpropyl)-3,5-dimethoxyphenol | CAS Registry Number: 1079366-50-9
Synonyms: MolPort-035-685-248, AKOS022188085, AK148152, 2-(3-Hydroxy-1-phenylpropyl)-3,5-dimethoxyphenol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMWVGCDSWVPLRR-UHFFFAOYSA-N

1079366-50-9

2-(3-Hydroxy-1-Phenylpropyl)-4-Methylphenol (19 suppliers)

IUPAC Name: 2-(3-hydroxy-1-phenylpropyl)-4-methylphenol | CAS Registry Number: 851789-43-0
Synonyms: 2-(3-HYDROXY-1-PHENYLPROPYL)-4-METHYLPHENOL, AGN-PC-009ZEV, SureCN4060523, CTK5F4422, ANW-67573, AKOS016006693, AG-H-42273, AK-88025, KB-162712, FT-0669829, Benzenepropanol,2-hydroxy-5-methyl-g-phenyl-, 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol, 2-Hydroxy-5-methyl-|A-phenylbenzenepropanol(Tolterodine Impurity), 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol;3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJPIYYRDVSLOME-UHFFFAOYSA-N

851789-43-0

2-(3-Hydroxy-1-propyl)-5-(trifluoromethyl)benzimidazole (12 suppliers)

IUPAC Name: 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol | CAS Registry Number: 175135-15-6
Synonyms: 3-[5-(trifluoromethyl)-1h-benzo[d]imidazol-2-yl]propan-1-ol, 2-(3-Hydroxy-N-Propyl)-5-(Trifluoromethyl)-Benzimidazole, 3-(5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol, ST51041625, 2-(3-hydroxypropyl)-5-(trifluoromethyl)benzimidazole, 3-[5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-ol, 3-[5-(trifluoromethyl)benzimidazol-2-yl]propan-1-ol, ZINC04243182, PubChem7123, AC1MCPZ9, AC1Q7CNW, Maybridge1_001238, SureCN5681369, CTK8A4058, CTK8D3841, HMS545A06, MolPort-000-141-680, ANW-55625, CCG-53116, SBB099832

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.213050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDRMNTVCDKSRNL-UHFFFAOYSA-N

175135-15-6

2-(3-hydroxy-1-pyrrolidinyl)Benzonitrile (0 suppliers)

IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)benzonitrile | CAS Registry Number: 218610-63-0
Synonyms: AKOS012215366, DA-08119

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GARDCPUXQKHWKD-UHFFFAOYSA-N

218610-63-0

2-(3-Hydroxy-1-pyrrolidinyl)isonicotinic acid (8 suppliers)

IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)pyridine-4-carboxylic acid | CAS Registry Number: 654663-49-7
Synonyms: 2-(3-HYDROXY-1-PYRROLIDINYL)ISONICOTINIC ACID, CTK5C2747, MolPort-013-460-309, AKOS012238998, AG-L-23995, KB-221829, FT-0681438, I02-5109, 2-(3-hydroxypyrrolidin-1-yl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIORJCFEZPQYLL-UHFFFAOYSA-N

654663-49-7

2-(3-Hydroxy-1-pyrrolidinyl)nicotinic acid (1 supplier)

2-(3-Hydroxy-1H-1,2,4-triazol-5-yl)benzoic acid (1 supplier)

IUPAC Name: 2-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)benzoic acid | CAS Registry Number: 1247106-76-8
Synonyms: 2-(3-hydroxy-1H-1,2,4-triazol-5-yl)benzoic acid, 2-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)benzoic acid, starbld0029280, BBL033087, STL234961, ZINC42040646, AKOS010619068, AKOS025274726, VS-11799, CS-0358606

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYKVXQYFBOHUKK-UHFFFAOYSA-N

1247106-76-8

2-(3-Hydroxy-1H-pyrazol-4-yl)acetic acid (7 suppliers)

IUPAC Name: 2-(3-oxo-1,2-dihydropyrazol-4-yl)acetic acid | CAS Registry Number: 876716-99-3
Synonyms: (3-hydroxy-1H-pyrazol-4-yl)acetic acid, 2-(3-oxo-1,2-dihydropyrazol-4-yl)acetic acid, (3-Oxo-2,3-dihydro-1H-pyrazol-4-yl)-acetic acid, 2-(5-oxo-3-pyrazolin-4-yl)acetic acid, BAS 10151791, AC1O5HBJ, SCHEMBL17611610, CTK7J2193, CTK8F1774, MolPort-006-067-207, HMS1702K16, ALBB-005455, ZX-AN005375, BBL031520, MFCD09837445, SBB010288, SBB047809, STK503416, ZINC20029292, AKOS000506102

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUFCCZLIZRQRAP-UHFFFAOYSA-N

876716-99-3

2-(3-hydroxy-2,2-dimethylcyclobutyl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-hydroxy-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 16838-66-7
Synonyms: 2-(3-HYDROXY-2,2-DIMETHYLCYCLOBUTYL)ACETIC ACID, Mixture of diastereomers

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDFSYWTZDRKXKZ-UHFFFAOYSA-N

16838-66-7

2-(3-Hydroxy-2,2-dimethylpropoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 2-(3-hydroxy-2,2-dimethylpropoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2490666-02-7
Synonyms: 2-(3-hydroxy-2,2-dimethylpropoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 2-(3-Hydroxy-2,2-dimethylpropoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, MFCD28041304, AKOS024255648, ZINC170018735, AS-2968, CS-0177417

Molecular Formula:	C₁₈H₂₆BNO₄	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEPRNVIJPREAFO-UHFFFAOYSA-N

2490666-02-7

2-(3-Hydroxy-2,2-dimethylpropyl)-1H-isoindole-1,3-(2H)-dione (8 suppliers)

IUPAC Name: 2-(3-hydroxy-2,2-dimethylpropyl)isoindole-1,3-dione | CAS Registry Number: 125404-24-2
Synonyms: 2-(3-hydroxy-2,2-dimethylpropyl)-1H-isoindole-1,3(2H)-dione, SureCN3727196, CTK8F1131, MolPort-006-068-987, ALBB-010152, SBB050242, STK506248, ZINC34928981, AKOS005172351, AG-A-29823, 2-(3-hydroxy-2,2-dimethylpropyl)isoindole-1,3-dione, 2-(3-hydroxy-2,2-dimethylpropyl)-1h-isoindole-1,3-(2h)-dione

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGBKYGFUCFYSMT-UHFFFAOYSA-N

125404-24-2

2-(3-hydroxy-2,4,6-triiodophenoxy)acetic Acid (1 supplier)

IUPAC Name: 2-(3-hydroxy-2,4,6-triiodophenoxy)acetic acid | CAS Registry Number: 2012-28-4
Synonyms: BRN 2219798, (3-Hydroxy-2,4,6-triiodophenoxy)acetic acid, ACETIC ACID, (3-HYDROXY-2,4,6-TRIIODOPHENOXY)-, AC1L27G2, LS-12256, 2-(3-hydroxy-2,4,6-triiodophenoxy)acetic acid

Molecular Formula:	C₈H₅I₃O₄	Molecular Weight:	545.836310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSYMYMSKWGTCSD-UHFFFAOYSA-N

2012-28-4

2-(3-Hydroxy-2,4-dimethoxyphenyl)benzofuran-6-ol (1 supplier)

IUPAC Name: 2-(3-hydroxy-2,4-dimethoxyphenyl)-1-benzofuran-6-ol | CAS Registry Number: 3784-75-6
Synonyms: Pterofuran, 6-Hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)benzofuran, CTK8I4901, LMPK12160048

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZLVYQBMJHIYGI-UHFFFAOYSA-N

3784-75-6

2-(3-Hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(3-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid | CAS Registry Number: 698984-25-7
Synonyms: (3-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid, 2-(3-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid, 2-(3-hydroxy-2,5-dioxo-1-phenylazolidin-3-yl)acetic acid, AC1NKY2P, N-phenylcitric acid imide, A3668/0155511, MolPort-002-128-565, HMS1605C13, ALBB-024445, ZX-AN022959, SBB071924, STK666080, AKOS003394404, AKOS017259330, MCULE-8894883823, ST4111812, R8899, 3-pyrrolidineacetic acid, 3-hydroxy-2,5-dioxo-1-phenyl-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBUJOYSGTMYVDY-UHFFFAOYSA-N

698984-25-7

2-(3-HYDROXY-2,6-DIMETHYL-4-TERT-BUTYLBENZYL)-2-IMIDAZOLINE HYDROCHLORIDE (1 supplier)

2315-08-2

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