6-(3-Fluorophenyl)pyrimidine-2,4-diamine,6-(3-Fluorophenyl)pyrimidine-4-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

206301 to 206350 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(3-Fluorophenyl)pyrimidine-2,4-diamine (3 suppliers)

IUPAC Name: 6-(3-fluorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1247114-85-7
Synonyms: ZINC44263065, AKOS011057102, 6-(3-fluorophenyl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₀H₉FN₄	Molecular Weight:	204.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYHVWMGJKNHKCR-UHFFFAOYSA-N

1247114-85-7

6-(3-Fluorophenyl)pyrimidine-4-carboxylic Acid (2 suppliers)

IUPAC Name: 6-(3-fluorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1207724-59-1
Synonyms: 6-(3-fluorophenyl)pyrimidine-4-carboxylic acid, CHEMBL3407901, SCHEMBL1938158, BDBM50072120, AKOS026749430, ZINC117586460, NS-02553, 6-(3-fluorophenyl)pyrimidine-4-carboxylicacid, A1-34131, F1967-5642

Molecular Formula:	C₁₁H₇FN₂O₂	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGXPPUYTEIKGNT-UHFFFAOYSA-N

1207724-59-1

6-(3-fluorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(3-fluorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 137897-68-8
Synonyms: 3'-FHEPT, 6-[(3-Fluorophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-((3-Fluorophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, AC1L9R4U, CTK4C1006, AG-D-76874, 6-(3-fluorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₅FN₂O₄S	Molecular Weight:	326.343303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DROKKNCXSIVRJW-UHFFFAOYSA-N

137897-68-8

6-(3-Fluoropiperidin-1-yl)nicotinic Acid (1 supplier)

2029290-94-4

6-(3-fluoropiperidin-1-yl)pyridin-3-amine (1 supplier)

2020153-82-4

6-(3-FLUOROPROPOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE (3 suppliers)

IUPAC Name: 6-(3-fluoropropoxy)-2,3-dihydroinden-1-one | CAS Registry Number: 1383985-32-7
Synonyms: 6-(3-Fluoropropoxy)-indan-1-one, 6-(3-Fluoropropoxy)-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 6-(3-fluoropropoxy)-2,3-dihydro-, SCHEMBL9948198, HAHGCXCELXOBDW-UHFFFAOYSA-N, 6-(3-Fluoro-propoxy)-indan-1-one, AKOS030236160, ZINC205461428, A1-03434

Molecular Formula:	C₁₂H₁₃FO₂	Molecular Weight:	208.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAHGCXCELXOBDW-UHFFFAOYSA-N

1383985-32-7

6-(3-Fluoropropoxy)nicotinic acid (1 supplier)

IUPAC Name: 6-(3-fluoropropoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-46-9
Synonyms: 6-(3-fluoropropoxy)nicotinic acid, SCHEMBL841226, ABRNYQDYZQBPBQ-UHFFFAOYSA-N, A1-07618

Molecular Formula:	C₉H₁₀FNO₃	Molecular Weight:	199.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABRNYQDYZQBPBQ-UHFFFAOYSA-N

1072855-46-9

6-(3-FLUOROPROPYL)-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (2 suppliers)

IUPAC Name: 6-(3-fluoropropyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 477846-09-6
Synonyms: 6-(3-fluoropropyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 10-(3-fluoropropyl)-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one, MLS000326794, CHEMBL1303878, HMS2303M17, 6-(3-fluoropropyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one, ZINC4013822, MFCD01815075, AKOS015991733, MCULE-5887167784, SMR000179375, 10N-721

Molecular Formula:	C₁₅H₁₄FN₃O	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APEDWHXZTRUYGM-UHFFFAOYSA-N

477846-09-6

6-(3-fluoropyridin-4-yl)pyridin-3-ol (0 suppliers)

IUPAC Name: (6E)-6-(3-fluoro-1H-pyridin-4-ylidene)pyridin-3-one | CAS Registry Number: 1370213-01-6
Synonyms: SCHEMBL903977

Molecular Formula:	C₁₀H₇FN₂O	Molecular Weight:	190.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSGWXSLKAOYYEV-CSKARUKUSA-N

1370213-01-6

6-(3-Fluoropyrrolidin-1-yl)nicotinic Acid (1 supplier)

2024800-44-8

6-(3-Fluoropyrrolidin-1-yl)pyridin-3-amine (1 supplier)

2004861-03-2

6-(3-Formyl-4-methoxyphenyl)nicotinonitrile (4 suppliers)

IUPAC Name: 6-(3-formyl-4-methoxyphenyl)pyridine-3-carbonitrile | CAS Registry Number: 769972-00-1
Synonyms: SCHEMBL6061082, MolPort-035-688-930, VELUMIDYMKMRTD-UHFFFAOYSA-N, AKOS024261129, AK155586, AJ-141904, KB-305792, 6-(3-formyl-4-methoxy-phenyl)-nicotinonitrile, 3-pyridinecarbonitrile,6-(3-formyl-4-methoxyphenyl)-

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VELUMIDYMKMRTD-UHFFFAOYSA-N

769972-00-1

6-(3-Formylphenoxy)hexanenitrile (4 suppliers)

IUPAC Name: 6-(3-formylphenoxy)hexanenitrile | CAS Registry Number: 1443335-90-7
Synonyms: ZINC95731834, AKOS027392575

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNSUXCUKHRLZIL-UHFFFAOYSA-N

1443335-90-7

6-(3-Formylphenoxy)nicotinonitrile (4 suppliers)

IUPAC Name: 6-(3-formylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1334490-71-9
Synonyms: ZINC42816622, 6-(3-Formyl-phenoxy)-nicotinonitrile, AKOS005362996

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLNQBAQMKDZXQY-UHFFFAOYSA-N

1334490-71-9

6-(3-FORMYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 3-(6-oxo-1H-pyridin-2-yl)benzaldehyde | CAS Registry Number: 1111105-36-2

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRZWVKTXPBAKAZ-UHFFFAOYSA-N

1111105-36-2

6-(3-FORMYLPHENYL)-NICOTINIC ACID (5 suppliers)

IUPAC Name: 6-(3-formylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 566198-35-4
Synonyms: CTK5A5448, AG-F-99055, 6-(3-FORMYLPHENYL)NICOTINIC ACID, KB-246980

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVGILAKIAUTIJH-UHFFFAOYSA-N

566198-35-4

6-(3-Formylphenyl)picolinaldehyde (2 suppliers)

IUPAC Name: 6-(3-formylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 2089623-91-4
Synonyms: CS-0196239

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGVBAJYNONKMML-UHFFFAOYSA-N

2089623-91-4

6-(3-Furanyl)-2,3-dimethylpyridine (4 suppliers)

IUPAC Name: 6-(furan-3-yl)-2,3-dimethylpyridine | CAS Registry Number: 53913-07-8
Synonyms: 6-(3-FURANYL)-2,3-DIMETHYLPYRIDINE, CTK4J8971, ZINC14982852, AKOS006331661, AG-F-85842, KB-246981

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMBTUFOKNRAJLF-UHFFFAOYSA-N

53913-07-8

6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 6-(furan-3-yl)-2-methylpyridine-3-carboxylate | CAS Registry Number: 53913-04-5
Synonyms: 6-(3-FURANYL)-2-METHYLPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER, CTK4J8969, ZINC14982856, AG-F-85840, KB-246982

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOYHBXLTVACCFD-UHFFFAOYSA-N

53913-04-5

6-(3-Furanyl)-3-hydroxymethyl-2-methylpyridine (4 suppliers)

IUPAC Name: [6-(furan-3-yl)-2-methylpyridin-3-yl]methanol | CAS Registry Number: 53913-06-7
Synonyms: 6-(3-FURANYL)-3-HYDROXYMETHYL-2-METHYLPYRIDINE, CTK4J8970, ZINC14982853, AKOS006331662, AG-F-85841

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOOZPZRKIOWPKQ-UHFFFAOYSA-N

53913-06-7

6-(3-FUROYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3(2H)-ONE (1 supplier)

IUPAC Name: 6-(furan-3-carbonyl)-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one | CAS Registry Number: 1544881-85-7
Synonyms: 6-(3-furoyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one, 6-(furan-3-carbonyl)-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one, CHEMBL5024256, AKOS037648364, BS-11708

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYILMOJWMHCFTL-UHFFFAOYSA-N

1544881-85-7

6-(3-FURYL)-9-(HYDROXYMETHYL)-1,6,7,8,9,9A-HEXAHYDRO-2H-QUINOLIZINE-3-CARBALDEHYDE; 2H-QUINOLIZINE-3-CARBOXALDEHYDE, 6-(3-FURANYL)-1,6,7,8,9,9A-HEXAHYDRO-9-(HYDROXY METHYL)-, {[6S-(6A,9SS,9ASS)]-} (3 suppliers)

IUPAC Name: 6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carbaldehyde | CAS Registry Number: 119459-68-6
Synonyms: Nuphacristine, NSC625620, AIDS132200, AIDS-132200, CID362093, NSC 625620, 6-(3-Furyl)-9-(hydroxymethyl)-1,6,7,8,9,9a-hexahydro-2H-quinolizine-3-carbaldehyde, 2H-Quinolizine-3-carboxaldehyde, 6-(3-furanyl)-1,6,7,8,9,9a-hexahydro-9-(hydroxy methyl)-, [6S-(6.alpha.,9.beta.,9a.beta.)]-, 2H-Quinolizine-3-carboxaldehyde, 6-(3-furanyl)-1,6,7,8,9,9a-hexahydro-9-(hydroxy methyl)-, {[6S-(6.alpha.,9.beta.,9a.beta.)]-}

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBJDYNFDJNNEHX-UHFFFAOYSA-N

119459-68-6

6-(3-furyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: 6-(furan-3-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1167623-59-7
Synonyms: SCHEMBL3767337, WNRSKYWYTGQAEI-UHFFFAOYSA-N, ZINC141144730, DA-47650

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNRSKYWYTGQAEI-UHFFFAOYSA-N

1167623-59-7

6-(3-FURYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(3-hydroxy-1-azetidinyl)-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: 6-(3-hydroxyazetidin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 1429414-78-7
Synonyms: 3-Pyridinecarboxamide, 6-(3-hydroxy-1-azetidinyl)-, SCHEMBL14843360, NUTROXVACFXRPK-UHFFFAOYSA-N, ZINC82725852, AKOS017492737, 6-(3-hydroxyazetidin-1-yl)nicotinamide, 6-(3-hydroxyazetidin-1-yl)pyridine-3-carboxamide

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUTROXVACFXRPK-UHFFFAOYSA-N

1429414-78-7

6-(3-hydroxy-1-pyrrolidinyl)-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: 6-(3-hydroxypyrrolidin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 1429414-76-5
Synonyms: 3-Pyridinecarboxamide, 6-(3-hydroxy-1-pyrrolidinyl)-, SCHEMBL14844244, CKIYXJVVTFIGNZ-UHFFFAOYSA-N, AKOS018908691, 6-(3-hydroxypyrrolidin-1-yl)nicotinamide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKIYXJVVTFIGNZ-UHFFFAOYSA-N

1429414-76-5

6-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-methylheptane-2,4-diol (1 supplier)

IUPAC Name: 6-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptane-2,4-diol | CAS Registry Number: 7234-11-9
Synonyms: AC1NRX1D, 6-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptane-2,4-diol

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULLLYVYLXPGRQM-UHFFFAOYSA-N

7234-11-9

6-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptan-2-one (6 suppliers)

IUPAC Name: 6-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptan-2-one | CAS Registry Number: 7494-34-0
Synonyms: 6-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)heptan-2-one, AC1Q5CHZ, AGN-PC-00HTJV, AC1L68WG, 25-Norcholesterol, 25-oxo-, CTK2H9968, MolPort-002-911-249, AR-1G9772, NSC148870, AG-K-42142, NSC-148870, 26-Nor-5-cholesten-3.beta.-ol-25-one, (6R)-6-[(3R,8S,9R,10R,13R,14R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one (non-preferred name), (6R)-6-[(3R,8S,9R,10R,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one (non-preferred name), (6R)-6-[(3R,8S,9S,10R,13R,14R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one (non-preferred name), (6R)-6-[(3R,8S,9S,10R,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one (non-preferred name), (6R)-6-[(3S,8S,9R,10R,13R,14R,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one

Molecular Formula:	C₂₆H₄₂O₂	Molecular Weight:	386.610480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYJPQNDSCIEILZ-UHFFFAOYSA-N

7494-34-0

6-(3-Hydroxy-3-methylazetidin-1-yl)-5-methylpyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-hydroxy-3-methylazetidin-1-yl)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1860433-18-6

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFEOLYUDCWVXJY-UHFFFAOYSA-N

1860433-18-6

6-(3-Hydroxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-hydroxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1851816-13-1

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPLPXZVMTRGIER-UHFFFAOYSA-N

1851816-13-1

6-(3-Hydroxy-3-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-hydroxy-3-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1692075-36-7

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPPCPGUYOWJFGP-UHFFFAOYSA-N

1692075-36-7

6-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-methylheptane-2,3-diol (2 suppliers)

IUPAC Name: 6-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptane-2,3-diol | CAS Registry Number: 76306-97-3
Synonyms: NSC322090, AC1L8UQF, NSC-322090, TIRUCALL-7-ENE,24S,25-TRIHYDROXY-, 6-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptane-2,3-diol

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQIRBEDHELCKSS-UHFFFAOYSA-N

76306-97-3

6-(3-hydroxy-4-methoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5h-benzo[b][1,4]benzodiazepin-7-one (2 suppliers)

IUPAC Name: 6-(3-hydroxy-4-methoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 5325-98-4
Synonyms: CDS1_004056, AC1MDRE4, CBMicro_017560, AGN-PC-0K05JL, Oprea1_080462, Oprea1_594620, MLS001209852, DivK1c_005096, CHEMBL1705052, STOCK1S-51344, MolPort-000-823-403, MolPort-001-025-300, HMS2849B03, (6R)-6-(3-hydroxy-4-methoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, CCG-6262, STK042833, AKOS000558779, MCULE-8356172991, BAS 00667418, SMR000514991

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.437560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWIWXURHQZHERM-UHFFFAOYSA-N

5325-98-4

6-(3-Hydroxy-4-methoxypyrrolidin-1-yl)nicotinic Acid (1 supplier)

2097956-04-0

6-(3-Hydroxy-4-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-hydroxy-4-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1854287-24-3

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYVXNFCHGHUJHX-UHFFFAOYSA-N

1854287-24-3

6-(3-Hydroxy-pyrrolidin-1-yl)-pyridine-2-carboxylic acid butyl ester (1 supplier)

6-(3-Hydroxyazetidin-1-yl)-5-methylpyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-hydroxyazetidin-1-yl)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1861174-04-0

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QODJDMRBACUUJU-UHFFFAOYSA-N

1861174-04-0

6-(3-Hydroxyazetidin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-hydroxyazetidin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 1859684-49-3

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIOLPEGIGFBFJM-UHFFFAOYSA-N

1859684-49-3

6-(3-hydroxyazetidin-1-yl)nicotinic acid (1 supplier)

1558305-03-5

6-(3-hydroxyazetidin-1-yl)pyridazin-3-ol (1 supplier)

1872530-94-3

6-(3-Hydroxyazetidin-1-yl)pyridazine-3-carboxylic Acid (1 supplier)

1851100-49-6

6-(3-Hydroxyazetidin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-hydroxyazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1858635-49-0

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRCRIAJEIPLBNS-UHFFFAOYSA-N

1858635-49-0

6-(3-Hydroxyazetidin-1-yl)pyrimidine-4-carboxylic Acid (1 supplier)

2098012-41-8

6-(3-hydroxyazetidine-1-carbonyl)-2,3-dihydropyridazin-3-one (2 suppliers)

1341543-50-7

6-(3-HYDROXYBENZYLAMINO)[15N4]PURINE> 95% (1 supplier)

6-(3-HYDROXYMETHYLPHENYL)PYRIDINE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 6-[3-(hydroxymethyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1262004-32-9
Synonyms: MFCD18316928, AKOS027438798, 6-(3-Hydroxymethylphenyl)picolinic acid, AK497179, 6-(3-(Hydroxymethyl)phenyl)picolinic acid, 6-(3-Hydroxymethylphenyl)pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKZVLVPHBNBAGN-UHFFFAOYSA-N

1262004-32-9

6-(3-HYDROXYPHENYL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-4-PHENYLPYRIDAZIN-3(2H)-ONE (2 suppliers)

IUPAC Name: 4-methyl-3-nitro-1,2,4-triazole | CAS Registry Number: 26621-31-8
Synonyms: 4-methyl-3-nitro-4h-1,2,4-triazole, NSC153382, AC1L6DIQ, SureCN5278794, AC1Q20D2, CTK4F8224, 4-methyl-3-nitro-1,2,4-triazole, AR-1G3464, AG-K-49531, NSC-153382, 4H-1,2,4-Triazole,4-methyl-3-nitro-, 3-Nitro-4-methyl-1,2,4-triazole;4-Methyl-3-nitro-1,2,4-triazole; NSC 153382

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHLOUOBEVNETKW-UHFFFAOYSA-N

26621-31-8

6-(3-HYDROXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 6-(3-hydroxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111105-39-5

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

InChIKey: LLQRUCCTKRUDRV-UHFFFAOYSA-N

1111105-39-5

6-(3-HYDROXYPHENYL)-2-METHYLTHIO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-hydroxyphenyl)-2-morpholino-4-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine (0 suppliers)

701243-48-3

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