6-(2-furyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide,6-(2-Furyl)nicotinaldehyde Suppliers & Manufacturers

CHEMICAL products : Other

205101 to 205150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 6-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1167624-04-5
Synonyms: 6-(2-furyl)-n-phenylimidazo[1,2-a]pyridine-2-carboxamide, SCHEMBL3766980, ZINC145618477, DA-47645

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

InChIKey: SXPQHGKFUCMZMP-UHFFFAOYSA-N

1167624-04-5

6-(2-Furyl)nicotinaldehyde (12 suppliers)

IUPAC Name: 6-(furan-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 886851-42-9
Synonyms: 6-(2-furyl)nicotinaldehyde, CTK5G1218, MolPort-000-143-670, 6-(2-furyl)pyridine-3-carbaldehyde, SBB088756, ZINC02527538, AKOS006228732, AB19964, AG-H-58616, CC54904, 6-(furan-2-yl)pyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde,6-(2-furanyl)-, KB-246922, 6-FURAN-2-YL-PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHHAYCIYWCFECO-UHFFFAOYSA-N

886851-42-9

6-(2-Furyl)nicotinic Acid (11 suppliers)

IUPAC Name: 6-(furan-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 884507-36-2
Synonyms: 6-(2-furyl)nicotinic acid, 6-(furan-2-yl)pyridine-3-carboxylic acid, AGN-PC-025BMA, SureCN9214766, 6-(Furan-2-yl)nicotinic acid, CTK5F9948, MolPort-000-143-669, SBB090908, AKOS006283238, AB24334, AG-H-56472, CC54901, 6-(2-furyl)pyridine-3-carboxylic acid, AK126554, KB-198756

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALJRNVXLRKHVQF-UHFFFAOYSA-N

884507-36-2

6-(2-Furyl)nicotinonitrile (7 suppliers)

IUPAC Name: 6-(furan-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 619334-28-0
Synonyms: 6-(2-furyl)nicotinonitrile, 6-(2-furyl)pyridine-3-carbonitrile, SureCN4352935, CTK2F1941, MolPort-000-143-672, SBB088399, ZINC12370510, AKOS006283499, AG-G-26619, CC54916, 6-(furan-2-yl)pyridine-3-carbonitrile, KB-198757, I14-92216

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLVPTQAKBGAZLS-UHFFFAOYSA-N

619334-28-0

6-(2-FURYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(2-FURYL)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)

6-(2-FURYL)PYRIDINE-2-CARBOXYLIC ACID, 97% (1 supplier)

6-(2-FURYL)PYRIDINE-2-CARBOXYLIC ACID,97% (1 supplier)

6-(2-FURYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â (1 supplier)

6-(2-FURYL)PYRIMIDIN-4-OL, 95+% (1 supplier)

6-(2-FURYLMETHYL)-5H-INDENO[1,2-C]ISOQUINOLINE-5,11(6H)-DIONE (3 suppliers)

IUPAC Name: 6-(furan-2-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione | CAS Registry Number: 81721-81-5
Synonyms: NSC339703, AIDS129269, AIDS-129269, CID334472, NSC 339703, NCI60_003017, 6-(2-Furylmethyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione, 6-(2-Furylmethyl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Molecular Formula:	C₂₁H₁₃NO₃	Molecular Weight:	327.332820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPFUGHSCVQWWBR-UHFFFAOYSA-N

81721-81-5

6-(2-HYDROXY-2-METHYLPROPOXY)-[1,2,3]TRIAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-(2-hydroxy-2-methylpropoxy)triazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2135331-62-1

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCBVASDGASCJGQ-UHFFFAOYSA-N

2135331-62-1

6-(2-HYDROXY-2-METHYLPROPOXY)PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1620227-31-7
Synonyms: 6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid, SCHEMBL15882328, XJKVVNZBBDHBJO-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJKVVNZBBDHBJO-UHFFFAOYSA-N

1620227-31-7

6-(2-hydroxy-2-methylpropyl)-3-(2-methylpropyl)-1h-pyrazin-2-one (2 suppliers)

IUPAC Name: 6-(2-hydroxy-2-methylpropyl)-3-(2-methylpropyl)-1H-pyrazin-2-one | CAS Registry Number: 40034-14-8
Synonyms: CTK8I5874, 6-(2-Hydroxy-2-methylpropyl)-3-(2-methylpropyl)-2(1H)-pyrazinone

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFPVONRFFDDQNC-UHFFFAOYSA-N

40034-14-8

6-(2-HYDROXY-3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPYL)-2-PYRIDINECARBOXALDEHYDE THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: [(E)-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]pyridin-2-yl]methylideneamino]thiourea | CAS Registry Number: 102206-47-3
Synonyms: NSC160154, AIDS127363, AIDS-127363, CID9554708, 2-Pyridinecarboxaldehyde, 6-(2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propyl)-, thiosemicarbazone, 6-(3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propyl)-2-pyridinecarbaldehyde thiosemicarbazone

Molecular Formula:	C₁₁H₁₀F₆N₄OS	Molecular Weight:	360.278719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AZHYJALZUFPGFK-PTXOJBNSSA-N

102206-47-3

6-(2-HYDROXY-3-ISOBUTYLAMINOPROPOXY)-7-METHOXY-4-METHYLCOUMARIN HCL (1 supplier)

IUPAC Name: [2-hydroxy-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)oxypropyl]-(2-methylpropyl)azanium chloride | CAS Registry Number: 63446-03-7
Synonyms: CID44503, LS-55214, Coumarin, 6-(2-hydroxy-3-isobutylaminopropoxy)-7-methoxy-4-methyl-, hydrochloride, 6-(3-Isobutylamino-2-hydroxypropoxy)-7-methoxy-4-methylcoumarin hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO₅	Molecular Weight:	371.855740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPLCCZRTHDVTHG-UHFFFAOYSA-N

63446-03-7

6-(2-HYDROXY-3-METHOXYPHENYL)-4-IMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (1 supplier)

IUPAC Name: 4-amino-6-(2-hydroxy-3-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1119391-74-0
Synonyms: 4-amino-6-(2-hydroxy-3-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, MFCD00245625, AKOS022169354, MS-7176, 6-(2-hydroxy-3-methoxyphenyl)-4-imino-3-[3-(trifluoromethyl)phenyl]-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula:	C₂₀H₁₄F₃N₅O₄	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BCRVWKOIZVYNQO-UHFFFAOYSA-N

1119391-74-0

6-(2-Hydroxy-3-methylbut-3-en-1-yl)-5-methoxy-7-((2-methoxyethoxy)methoxy)-4-methylisobenzofuran-1(3H)-one (0 suppliers)

IUPAC Name: 6-(2-hydroxy-3-methylbut-3-enyl)-5-methoxy-7-(2-methoxyethoxymethoxy)-4-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 193277-85-9
Synonyms: AK00742482

Molecular Formula:	C₁₉H₂₆O₇	Molecular Weight:	366.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BIKTZZCBFYMFTC-UHFFFAOYSA-N

193277-85-9

6-(2-Hydroxy-3-methylbutyl)-7-methoxycoumarin (2 suppliers)

IUPAC Name: 6-(2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one | CAS Registry Number: 16850-96-7
Synonyms: CTK8H2060

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXWZXYUXXPDNBY-UHFFFAOYSA-N

16850-96-7

6-(2-Hydroxy-ethyl)-3-methyl-5-oxo-5,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid (3 suppliers)

6-(2-Hydroxy-ethyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (4 suppliers)

6-(2-Hydroxy-ethyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)

6-(2-HYDROXY-ETHYL)-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID HYDRATE (1 supplier)

6-(2-Hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-(2-hydroxyacetyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 927802-78-6
Synonyms: 6-(2-hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-Glycoloyl-2H-1,4-benzoxazin-3(4H)-one, CTK8A1137, ZINC38342296, AKOS008090434, CCG-320294, MCULE-9633300496, EN300-54345, Z228585540, 6-(2-hydroxyacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BESPVPMNPMXFQQ-UHFFFAOYSA-N

927802-78-6

6-(2-HYDROXYBENZYLAMINO)-9-SS-D-RIBOFURANOSYLPURINE (7 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 50868-58-1
Synonyms: 6-Hbarp, Spathe regreening factor, CID170931, N-((2-hydroxyphenyl)methyl)adenosine, Adenosine, N-((2-hydroxyphenyl)methyl)-, 6-(2-Hydroxybenzylamino)-9-beta-D-ribofuranosylpurine

Molecular Formula:	C₁₇H₁₉N₅O₅	Molecular Weight:	373.363260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: URVCVGNFSZHAOA-LSCFUAHRSA-N

50868-58-1

6-(2-HYDROXYBENZYLAMINO)[13C5]PURINE> 95% (1 supplier)

6-(2-HYDROXYBENZYLAMINO)[15N4]PURINE> 95% (1 supplier)

6-(2-hydroxybut-3-yn-2-yl)-2-methylpyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 6-(2-hydroxybut-3-yn-2-yl)-2-methylpyridazin-3-one | CAS Registry Number: 1401095-17-7

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZJQZQSAEUHSCV-UHFFFAOYSA-N

1401095-17-7

6-(2-HYDROXYCYCLOPENTYL)HEXANOIC ACID (4 suppliers)

IUPAC Name: 6-(2-hydroxycyclopentyl)hexanoic acid | CAS Registry Number: 40942-82-3
Synonyms: 2-Hydroxycyclopentanehexanoic acid, 2-(5-Carboxypentyl)cyclopentanol, Cyclopentanehexanoic acid, 2-hydroxy-, CID218608, LS-58022

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDYYFWAXIPGIEX-UHFFFAOYSA-N

40942-82-3

6-(2-Hydroxyethoxy)hexan-1-ol (5 suppliers)

IUPAC Name: 6-(2-hydroxyethoxy)hexan-1-ol | CAS Registry Number: 23684-16-4
Synonyms: SCHEMBL5339425, 6-(2-Hydroxyethoxy)-1-hexanol, 6-(2-hydroxyethoxy)hexan-1-ol, CS-0040286

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMGOQIGTDPPHMZ-UHFFFAOYSA-N

23684-16-4

6-(2-hydroxyethoxy)nicotinaldehyde (5 suppliers)

IUPAC Name: 6-(2-hydroxyethoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1011487-86-7
Synonyms: 6-(2-Hydroxyethoxy)nicotinaldehyde, AGN-PC-0CTQHL, SCHEMBL245424, 6-(2-hydroxyethoxy)nicotinaldehyd, JKVDEQIUVMTXNC-UHFFFAOYSA-N, AKOS017518498, 6-(2-hydroxyethoxy)pyridine-3-carbaldehyde

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKVDEQIUVMTXNC-UHFFFAOYSA-N

1011487-86-7

6-(2-Hydroxyethoxy)nicotinonitrile (2 suppliers)

1019568-11-6

6-(2-Hydroxyethoxy)picolinic acid (3 suppliers)

IUPAC Name: 6-(2-hydroxyethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1247526-35-7
Synonyms: ZINC51041594, AKOS011537167, BBV-33897931, EN300-151601

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GXEMBHSRBKDDOK-UHFFFAOYSA-N

1247526-35-7

6-(2-HYDROXYETHOXY-6-DEAMINOMITOMYCIN C) (4 suppliers)

Synonyms: Bmy 25551, 7-(2-Hydroxyethoxy)mitosane, Bmy-25551, CID128809, 6-(2-Hydroxyethoxy-6-deaminomitomycin C), Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-6-(2-hydroxyethoxy)-8a-methoxy-5-methyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula:	C₁₇H₂₁N₃O₇	Molecular Weight:	379.364540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YJHYHDSHHWKEIS-LHRDQQHYSA-N

105139-98-8

6-(2-Hydroxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (7 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 1018125-47-7
Synonyms: 6-(2-hydroxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, 6-(2-hydroxyethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, MolPort-004-853-161, SBB025303, STK352249, ZINC12396971, AKOS005167864, MCULE-5766411513, EN300-92635, 6-(2-hydroxyethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.177 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRYQBTYZPJNHKZ-UHFFFAOYSA-N

1018125-47-7

6-(2-HYDROXYETHYL)-1,4-BIS(HYDROXYMETHYL)-1,3,5-TRIAZIN-2(1H)-ONE (1 supplier)

IUPAC Name: 1,2-bis(3-fluorophenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 40281-26-3
Synonyms: 1,2-bis(3-fluorophenyl)-3-(pyrrolidin-1-yl)propan-1-one hydrochloride(1:1), 3'-Fluoro-2-(m-fluorophenyl)-3-(1-pyrrolidinyl)propiophenone hydrochloride, Propiophenone, 3'-fluoro-2-(m-fluorophenyl)-3-(1-pyrrolidinyl)-, hydrochloride, AC1Q5EO4, CTK4I2806, KST-1B4916, AC1L5427, AR-1B5581, AG-K-02219, LS-125278, 1,2-bis(3-fluorophenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₁₉H₂₀ClF₂NO	Molecular Weight:	351.818006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBPJBMCYEHGSJS-UHFFFAOYSA-N

40281-26-3

6-(2-hydroxyethyl)-1-methylpiperidin-2-one (1 supplier)

IUPAC Name: 6-(2-hydroxyethyl)-1-methylpiperidin-2-one | CAS Registry Number: 20845-31-2
Synonyms: SCHEMBL11661713

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEJMUJOHGMEZBU-UHFFFAOYSA-N

20845-31-2

6-(2-HYDROXYETHYL)-2,2,5,7-TETRAMETHYL-1-INDANONE (3 suppliers)

IUPAC Name: 4-chloro-2-[[(5-chloro-2-hydroxy-3-methylphenyl)methyl-methylamino]methyl]-6-methylphenol | CAS Registry Number: 3534-82-5
Synonyms: 2,2'-[(methylimino)dimethanediyl]bis(4-chloro-6-methylphenol), NSC47916, AC1Q3LQM, AC1L669P, CTK4H4331, AR-1D0933, NSC-47916, AG-J-85581, 4-chloro-2-[[(5-chloro-2-hydroxy-3-methylphenyl)methyl-methylamino]methyl]-6-methylphenol

Molecular Formula:	C₁₇H₁₉Cl₂NO₂	Molecular Weight:	340.244260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBBYXNQYGOLGJV-UHFFFAOYSA-N

3534-82-5

6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione (1 supplier)

IUPAC Name: 6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 24519-29-7
Synonyms: BRN 0959338, 5,6-Dihydro-N-(2-hydroxyethyl)-p-dithiin-2,3-dicarboximide, p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-(2-HYDROXYETHYL)-, 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(2-hydroxyethyl)-, AGN-PC-0JKMK2, AC1L1NR3, LS-63213

Molecular Formula:	C₈H₉NO₃S₂	Molecular Weight:	231.291960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLZAKDGHSDAAEA-UHFFFAOYSA-N

24519-29-7

6-(2-hydroxyethyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione (1 supplier)

IUPAC Name: 6-(2-hydroxyethyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 96902-24-8
Synonyms: BRN 5650384, 1,3-Dimethyl-8-(2-hydroxyethyl)-7-(4-methylphenyl)-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 1,3-dimethyl-8-(2-hydroxyethyl)-7-(4-methylphenyl)-, AC1NDGNR, MolPort-035-946-029, ZINC35225420, AKOS025142799, LS-80065

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.375160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJHJNYLZPMBAJJ-UHFFFAOYSA-N

96902-24-8

6-(2-Hydroxyethyl)-2,5-dimethyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one (4 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-2,5-dimethyl-1~{H}-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 129909-67-7
Synonyms: 6-(2-hydroxyethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one, AC1LS3FF, SCHEMBL5826857, SCHEMBL9213755, KS-00001YUX, MolPort-002-875-823, PWYZMDBUHHYICZ-UHFFFAOYSA-N, STK335628, ZINC18199569, AKOS015993262, AKOS022922762, MCULE-2963818996, 6T-0285, 6-(2-Hydroxyethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-ol, 2,5-Dimethyl-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-7(4H)-one, 6-(2-hydroxyethyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one, 6-(2-hydroxyethyl)-2,5-dimethyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one

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

InChIKey: URUYCVAVXCXSRS-UHFFFAOYSA-N

129909-67-7

6-(2-hydroxyethyl)-2-(2-hydroxypropyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione (1 supplier)

IUPAC Name: 6-(2-hydroxyethyl)-2-(2-hydroxypropyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 85592-18-3
Synonyms: AC1MIIBQ, LS-80075, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-(2-hydroxyethyl)-3-(2-hydroxypropyl)-1-methyl-7-phenyl-, 8-(2-Hydroxyethyl)-3-(2-hydroxypropyl)-1-methyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.401140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEBGBVWJCFRYHC-UHFFFAOYSA-N

85592-18-3

6-(2-Hydroxyethyl)-2-(isopropylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (2 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-5-methyl-2-propan-2-ylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1708079-93-9
Synonyms: AKOS016037503, ZINC100913362

Molecular Formula:	C₁₁H₁₆N₄O₂S	Molecular Weight:	268.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHJGYVZVMGYMNF-UHFFFAOYSA-N

1708079-93-9

6-(2-hydroxyethyl)-2-methoxypyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 4-(2-hydroxyethyl)-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 251347-71-4

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMMMIRNEVDOAKI-UHFFFAOYSA-N

251347-71-4

6-(2-Hydroxyethyl)-3-methyl-5-oxo-5,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid (3 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-3-methyl-5-oxo-1H-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid | CAS Registry Number: 879058-32-9
Synonyms: 6-(2-Hydroxy-ethyl)-3-methyl-5-oxo-5,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid, 6-(2-hydroxyethyl)-3-methyl-5-oxo-1H-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid, 6-(2-hydroxyethyl)-3-methyl-5-oxo-4,8-dihydro-1,2,4-triazolo[4,3-a]pyrimidine- 7-carboxylic acid, ASN 15024360, AC1O6I0Z, CTK8A3679, CTK8F6985, MolPort-000-133-012, HMS3469I15, ZINC4945556, 1470AF, SBB027889, STK954219, AKOS000302389, MCULE-7624036710, TR-056594, ST50210465, BRD-K57498314-001-01-2, 6-(2-hydroxyethyl)-3-methyl-5-oxo-8H-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid, 6-(2-hydroxyethyl)-3-methyl-5-oxo-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VTDSJGZIGKAWHI-UHFFFAOYSA-N

879058-32-9

6-(2-HYDROXYETHYL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)

Synonyms: TIBO deriv., AIDS002431, CHEBI:373249, AIDS-002431, CID452827, 7-(2-Hydroxy-ethyl)-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, 6-(2-Hydroxyethyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(2-Hydroxyethyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-6-(2-hydroxyethyl)-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-6-(2-hydroxyethyl)-5-methyl-

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYAOZECYIGUAMM-UHFFFAOYSA-N

126234-04-6

6-(2-hydroxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione (1 supplier)

IUPAC Name: 6-(2-hydroxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 85592-14-9
Synonyms: STK572313, 1,7-Dimethyl-8-(2-hydroxyethyl)-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 1,7-dimethyl-8-(2-hydroxyethyl)-, 1,7-Dimethyl-8-(2-hydroxyethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, AC1MIIBK, STOCK5S-29367, MolPort-000-807-616, MolPort-002-313-655, ZINC8656795, ZINC08656795, AKOS005185852, AKOS005497359, MCULE-4551334197, LS-80064, ST51076715, F3234-0207, 4-hydroxy-8-(2-hydroxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purin-2(8H)-one, 8-(2-hydroxyethyl)-1,7-dimethyl-1,3,5-trihydro-4-imidazolino[1,2-h]purine-2,4- dione, 8-(2-hydroxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Molecular Formula:	C₁₁H₁₃N₅O₃	Molecular Weight:	263.252620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORILDYLJKFGUJX-UHFFFAOYSA-N

85592-14-9

6-(2-hydroxyethyl)-4-methyl-2-(2,5-dimethylpyrrol-1-yl)pyridine (0 suppliers)

IUPAC Name: 2-[6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]ethanol | CAS Registry Number: 179554-71-3
Synonyms: SCHEMBL5672155, WWDWORSMHGQRRA-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWDWORSMHGQRRA-UHFFFAOYSA-N

179554-71-3

6-(2-hydroxyethyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione (1 supplier)

IUPAC Name: 6-(2-hydroxyethyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 85615-11-8
Synonyms: 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-(2-hydroxyethyl)-1-methyl-7-phenyl-, 8-(2-Hydroxyethyl)-1-methyl-7-phenyl-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-(2-Hydroxyethyl)-1-methyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, ZINC03009638, AC1MIIEA, Oprea1_045018, Oprea1_517305, CHEMBL1396229, MolPort-001-889-676, HMS1795I15, ZINC3009638, CCG-57178, AKOS000576373, MCULE-6454789469, NCGC00098322-01, BAS 00369301, LS-80077, F0053-0006, T0502-3351

Molecular Formula:	C₁₆H₁₅N₅O₃	Molecular Weight:	325.322000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKCQSTJEMJCXLQ-UHFFFAOYSA-N

85615-11-8

6-(2-HYDROXYETHYL)-4-PHENYLCHROMAN-2-OL (1 supplier)

IUPAC Name: 6-(2-hydroxyethyl)-4-phenyl-3,4-dihydro-2H-chromen-2-ol | CAS Registry Number: 959624-26-1
Synonyms: SCHEMBL815482, UARBJEUKQLRPPG-UHFFFAOYSA-N, DTXSID001199119, 6-(2-Hydroxy-ethyl)-4-phenyl-chroman-2-ol, 3,4-Dihydro-2-hydroxy-4-phenyl-2H-1-benzopyran-6-ethanol

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UARBJEUKQLRPPG-UHFFFAOYSA-N

959624-26-1

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