6-(5-Methylpyrazin-2-yl)pyrimidin-4-ol,6-(5-methylpyrazin-2-yl)pyrimidine-2,4(1h,3h)-dione Suppliers & Manufacturers

CHEMICAL products : Other

212051 to 212100 of 317196 results Page:

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PRODUCT NAME

CAS Registry Number

6-(5-Methylpyrazin-2-yl)pyrimidin-4-ol (1 supplier)

IUPAC Name: 4-(5-methylpyrazin-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2092062-90-1
Synonyms: 6-(5-methylpyrazin-2-yl)pyrimidin-4-ol, AKOS026714535, ZINC409430059, F1967-3800

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPTAYEDYQMYTAQ-UHFFFAOYSA-N

2092062-90-1

6-(5-methylpyrazin-2-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2090292-97-8

6-(5-Methylpyridin-2-yl)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(5-methylpyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 244303-60-4
Synonyms: 5'-Methyl-2,2'-bipyridine-5-carboxylic acid, Abametapir carboxyl, UNII-53DTP6U9Q2, 53DTP6U9Q2, 5'-Methyl(2,2'-bipyridine)-5-carboxylic acid, (2,2'-Bipyridine)-5-carboxylic acid, 5'-methyl-, 6-(5-METHYLPYRIDIN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMQLKTUVJVHREM-UHFFFAOYSA-N

244303-60-4

6-(5-Methylpyrrolidin-2-yl)-1-hexanamine (2 suppliers)

IUPAC Name: 6-(5-methylpyrrolidin-2-yl)hexan-1-amine | CAS Registry Number: 67466-29-9
Synonyms: 2-(6-Aminohexyl)-5-methyl-pyrrolidine, Pyrrolidine, 2-(6-aminohexyl)-5-methyl-, 6- -1-hexanamine, AC1MHHHH, AGN-PC-0KOGOB, 6-(5-methylpyrrolidin-2-yl)hexan-1-amine, LS-137171

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFGFGIDVEPHCHJ-UHFFFAOYSA-N

67466-29-9

6-(5-methylthiazol-2-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(5-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-58-1
Synonyms: SCHEMBL577826, ZINC114134105

Molecular Formula:	C₁₂H₇F₃N₄OS₂	Molecular Weight:	344.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BYZOAQSQWJKKBW-UHFFFAOYSA-N

1251166-58-1

6-(5-Methylthiophen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 924232-60-0
Synonyms: 6-(5-methylthiophen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-isopropyl-6-(5-methylthien-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6C0059, ZINC9256665, AKOS033804264, MCULE-1096162481, NE13997, EN300-26088, Z221429144

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZBKIDOGVSZETR-UHFFFAOYSA-N

924232-60-0

6-(5-Methylthiophen-2-yl)-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 3-(5-methylthiophen-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1105194-38-4
Synonyms: 6-(5-methylthiophen-2-yl)-2,3-dihydropyridazin-3-one, 6-(5-methyl-2-thienyl)pyridazin-3-ol, 6-(5-methylthiophen-2-yl)pyridazin-3(2H)-one, SCHEMBL13464837, CTK6C0065, ZINC26420443, AKOS005208137, AKOS009607071, NE44149, EN300-60476, F1967-0352, F2132-0012

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEHQIYNKISJEHE-UHFFFAOYSA-N

1105194-38-4

6-(5-METHYLTHIOPHEN-2-YL)-2H-PYRAN-2-ONE (1 supplier)

IUPAC Name: 6-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-2-amine;hydrochloride | CAS Registry Number: 23204-15-1
Synonyms: 1,2,3,4-Tetrahydro-6-methoxy-N,4,4-trimethyl-2-naphthylamine hydrochloride, 2-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-N,4,4-trimethyl-, hydrochloride, 6-methoxy-n,4,4-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride(1:1), AC1L4QVM, AC1Q3DM7, AR-1H2076, LS-95844, 6-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride, 6-methoxy-N,4,4-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (1:1)

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPYFYLMVLTVFGS-UHFFFAOYSA-N

23204-15-1

6-(5-methylthiophen-2-yl)pyridazine-3-thiol (1 supplier)

1700075-37-1

6-(5-Methylthiophen-2-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(5-methylthiophen-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824327-60-7
Synonyms: 6-(5-METHYLTHIOPHEN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIUDUFBBDQVSPD-UHFFFAOYSA-N

1824327-60-7

6-(5-Methylthiophen-3-yl)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(5-methylthiophen-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824304-36-0
Synonyms: 6-(5-METHYLTHIOPHEN-3-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNYUOQYNLVNLFS-UHFFFAOYSA-N

1824304-36-0

6-(5-Nitrofuran-2-yl)pyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 3-(5-nitrofuran-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 716-86-9
Synonyms: 6-(5-nitro-furan-2-yl)-2H-pyridazin-3-one

Molecular Formula:	C₈H₅N₃O₄	Molecular Weight:	207.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXONLLVXLWXKAL-UHFFFAOYSA-N

716-86-9

6-(5-O-(DIMETHOXYTRITYL)-SS-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE (8 suppliers)

IUPAC Name: 6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3,4-dihydro-1H-pyrimido[4,5-c]oxazin-7-one | CAS Registry Number: 126128-43-6
Synonyms: ZINC101151078, 6-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE

Molecular Formula:	C₃₂H₃₃N₃O₇	Molecular Weight:	571.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BNRBXABFQCWFGZ-ZGIBFIJWSA-N

126128-43-6

6-(5-o-phosphono- (0 suppliers)

IUPAC Name: 2-chlorosulfonylacetyl chloride | CAS Registry Number: 42476-11-9
Synonyms: Chlorosulfonylacetyl chloride, 4025-77-8, (chlorosulfonyl)acetyl chloride, Acetyl chloride, (chlorosulfonyl)-, Acetyl chloride, 2-(chlorosulfonyl)-, (Chlorosulphonyl)acetyl chloride, ACMC-20algk, AC1Q3GBG, AC1Q3GBH, AC1L2TI2, 2-chlorosulfonylacetyl chloride, 259772_ALDRICH, CTK4I2760, KST-1A4799, EINECS 223-693-3, Acetyl chloride,2-(chlorosulfonyl)-, AR-1A7540, AKOS006223179, AG-C-85043, KB-48889

Molecular Formula:	C₂H₂Cl₂O₃S	Molecular Weight:	177.006480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCFSNYMQISXQTF-UHFFFAOYSA-N

42476-11-9

6-(5-oxocyclopenten-1-yl)hexanoic Acid (1 supplier)

IUPAC Name: 6-(5-oxocyclopenten-1-yl)hexanoic acid | CAS Registry Number: 51876-15-4
Synonyms: BRN 1950870, 1-Cyclopentene-1-hexanoic acid, 5-oxo-, 5-Oxo-1-cyclopentene-1-hexanoic acid, AC1MI8NL, AGN-PC-0KO9O9, SCHEMBL11111664, LKHSNVFARIHMHY-UHFFFAOYSA-N, 2-(5-carboxypentyl)-2cyclopentenone, 2-(5-carboxypentyl)-2-cyclopentenone, 6-(5-oxocyclopenten-1-yl)hexanoic acid, LS-58331

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKHSNVFARIHMHY-UHFFFAOYSA-N

51876-15-4

6-(5-phenoxypyridin-3-yl)pyridazin-3(2H)-one (3 suppliers)

6-(5-Phenyl-2H-tetrazol-2-yl)-1-hexanamine (1 supplier)

IUPAC Name: 6-(5-phenyltetrazol-2-yl)hexan-1-amine | CAS Registry Number: 1409891-18-4
Synonyms: AKOS013614025, J3.589.883B, 6-(5-phenyl-2h-tetrazol-2-yl)hexan-1-amine, 6-(5-Phenyl-2H-tetrazole-2-yl)hexane-1-amine

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDZKLUWPFHPIDC-UHFFFAOYSA-N

1409891-18-4

6-(5-phenylpentanoyl)-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-(5-phenylpentanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-37-6
Synonyms: JPB 67, BRN 1136512, 6-(1-Oxo-5-phenylpentyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(1-oxo-5-phenylpentyl)-, AC1MIEFA, LS-42443, 6-(5-phenylpentanoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZMVFOUTZQQOLU-UHFFFAOYSA-N

54903-37-6

6-(5-phenylpentylamino)-1h-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(5-phenylpentylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 25874-33-3
Synonyms: NSC212273, AC1L7FXY, NSC-212273

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFPNQZVKNHJFOC-UHFFFAOYSA-N

25874-33-3

6-(5-Pyrimidinyl)nicotinic acid (4 suppliers)

IUPAC Name: 6-pyrimidin-5-ylpyridine-3-carboxylic acid | CAS Registry Number: 1400637-03-7
Synonyms: 6-(5-pyrimidinyl)nicotinic acid, ZINC85347987

Molecular Formula:	C₁₀H₇N₃O₂	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUIKBVKAJTUYKJ-UHFFFAOYSA-N

1400637-03-7

6-(5-Sulfo-1-naphthylaminoethylamino)-N-acetylthioinosine dicarboxaldehyde (0 suppliers)

IUPAC Name: 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 52484-62-5
Synonyms: AC1O55UD, DTXSID40966919, 1-Naphthalenesulfonic acid, 5-((2-((((9-(1-(1-formyl-2-hydroxyethoxy)-2-oxoethyl)-9H-purin-6-yl)thio)acetyl)amino)ethyl)amino)-, (R-(R*,R*))-, 2-[(9-{1-[(1-Hydroxy-3-oxopropan-2-yl)oxy]-2-oxoethyl}-9H-purin-6-yl)sulfanyl]-N-{2-[(5-sulfonaphthalen-1-yl)amino]ethyl}ethanimidic acid, 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

Molecular Formula:	C₂₄H₂₄N₆O₈S₂	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: SSCWHRZBHDNQLH-YCRPNKLZSA-N

52484-62-5

6-(5-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(6,10-DIHYDROXYUNDECYL)-Î’-RESORCYLIC ACID Y-LACTONE (1 supplier)

6-(6,7-dihydro-7-hydroxy-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-Naphthalenecarboxamide (9 suppliers)

IUPAC Name: 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-18-3
Synonyms: 6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide, TAK-700, 426219-32-1, CHEMBL1921977, TAK700, S1195_Selleck, TAK-700 (Orteronel), SureCN312935, CTK8B5311, QCR-191, MolPort-021-805-011, BCPP000055, 426219-23-0, ANW-48289, AKOS015919494, CS-0422, RL03643, NCGC00346631-01, AK-48244, BR-48244

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZPFIJIOIVJZMN-UHFFFAOYSA-N

426219-18-3

6-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-2-methylpyrimidin-4-amine (1 supplier)

1538064-13-9

6-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-n-methylpyrimidin-4-amine (1 supplier)

1525967-68-3

6-(6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL)PYRIDIN-3-AMINE (1 supplier)

6-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)pyrimidin-4-amine (1 supplier)

1482852-46-9

6-(6,7-dimethoxyquinolin-4-yloxy)-N-methyl-1-naphthamide (0 suppliers)

861874-39-7

6-(6,7-dimethoxyquinolin-4-yloxy)-N-phenyl-1-naphthamide (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-phenylnaphthalene-1-carboxamide | CAS Registry Number: 861874-25-1
Synonyms: CHEMBL272824, SCHEMBL2747247, DA-02501

Molecular Formula:	C₂₈H₂₂N₂O₄	Molecular Weight:	450.485280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URNZQWJPYZWUDX-UHFFFAOYSA-N

861874-25-1

6-(6,7-dimethoxyquinolin-4-yloxy)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-amine | CAS Registry Number: 849218-63-9
Synonyms: SCHEMBL371566, HQ11591, 6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-benzothiazolamine

Molecular Formula:	C₁₈H₁₅N₃O₃S	Molecular Weight:	353.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORYJVRQYSMBITC-UHFFFAOYSA-N

849218-63-9

6-(6,7-dimethoxyquinolin-4-yloxy)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-amine | CAS Registry Number: 417721-29-0
Synonyms: SCHEMBL371742, LVBHFYHAUDWAMP-UHFFFAOYSA-N, 6-((6,7-Dimethoxy-4-quinolyl)oxy)-3-pyridinamine, 6-((6,7-Dimethoxy-4-quinolyl)oxy)-3-pyridineamine, 6-(6,7-dimethoxy-quinolin-4-yloxy)-pyridin-3-ylamine

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVBHFYHAUDWAMP-UHFFFAOYSA-N

417721-29-0

6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol (1 supplier)

IUPAC Name: 6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 56973-14-9
Synonyms: 30685-40-6, NSC288118, AC1L89ZL, (4ar,6r,7r,7as)-6-(6,8-diamino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide, NSC-288118, 6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, 8-Aminoadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate

Molecular Formula:	C₁₀H₁₃N₆O₆P	Molecular Weight:	344.220582 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XKAQQTTUGGGUIZ-UHFFFAOYSA-N

56973-14-9

6-(6-(((9H-fluoren-9-yl)methoxy)carbonyl)hexanamido)hexanoic acid (0 suppliers)

IUPAC Name: 6-[[7-(9H-fluoren-9-ylmethoxy)-7-oxoheptanoyl]amino]hexanoic acid | CAS Registry Number: 125674-96-6
Synonyms: SCHEMBL5092805, DA-13431

Molecular Formula:	C₂₇H₃₃NO₅	Molecular Weight:	451.554620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPLJTRMXMFSTEM-UHFFFAOYSA-N

125674-96-6

6-(6-((tert-Butoxycarbonyl)amino)hexanamido)hexanoic acid (2 suppliers)

IUPAC Name: 6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 14254-45-6
Synonyms: SCHEMBL6535307, DTXSID301145078, 6-[6-(tert-Butyloxycarbonylamino)hexanoylamino]hexanoic acid, 6-[[6-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino]hexanoic acid

Molecular Formula:	C₁₇H₃₂N₂O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PAEXKLAPOHRFNJ-UHFFFAOYSA-N

14254-45-6

6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline (1 supplier)

IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1072116-01-8
Synonyms: SGX-523, 1022150-57-7, SGX523, SGX 523, UNII-WH8SQN09KJ, WH8SQN09KJ, CHEMBL1236107, CHEBI:90624, 6-[[6-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]quinoline, 6-{[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline, C18H13N7S, BDBM50355498, Quinoline, 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]-;Quinoline, 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]-, 3dkf, 3dkg, PubChem19151, MLS006010279, GTPL5709, SCHEMBL4496422, BDBM60589

Molecular Formula:	C₁₈H₁₃N₇S	Molecular Weight:	359.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

1072116-01-8

6-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)hexanoic acid (3 suppliers)

IUPAC Name: 6-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]hexanoic acid | CAS Registry Number: 1924595-58-3
Synonyms: 6-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]hexanoic acid, SCHEMBL17732161, AKOS030621656, ZINC584604812, AK668836

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISHBSENEIGLQEH-UHFFFAOYSA-N

1924595-58-3

6-(6-(4-(2-(2-(Adamantan-1-yl)acetamido)ethyl)piperazin-1-yl)pyridin-3-yl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-1H-indazole-4-carboxamide (8 suppliers)

IUPAC Name: 6-[6-[4-[2-[[2-(1-adamantyl)acetyl]amino]ethyl]piperazin-1-yl]pyridin-3-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide | CAS Registry Number: 2225938-17-8
Synonyms: MS1943, SCHEMBL21271666, EX-A3962, HY-133129, CS-0112146

Molecular Formula:	C₄₂H₅₄N₈O₃	Molecular Weight:	718.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WQIQJFXBAJJKNT-UHFFFAOYSA-N

2225938-17-8

6-(6-(4-HYDROXYPIPERIDINYL)HEXYLOXY)-3-METHYLFLAVONE HCL (7 suppliers)

IUPAC Name: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one hydrochloride | CAS Registry Number: 139652-86-1
Synonyms: Npc 16377, Npc-16377, CID9890958, 6-(6-(4-Hydroxypiperidinyl)hexyloxy)-3-methylflavone HCl, 6-[6-(4-hydroxy-1-piperidyl)hexoxy]-3-methyl-2-phenyl-chromen-4-one Hydrochloride, 4H-1-Benzopyran-4-one, 6-((6-(4-hydroxy-1-piperidinyl)hexyl)oxy)-3-methyl-2-phenyl-, hydrochloride

Molecular Formula:	C₂₇H₃₄ClNO₄	Molecular Weight:	472.016160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWSBQIZSTCDSLE-UHFFFAOYSA-N

139652-86-1

6-(6-(Difluoromethoxy)pyridin-3-yl)pyridazin-3(2H)-one (1 supplier)

2417396-90-6

6-(6-(Dimethylamino)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid (4 suppliers)

IUPAC Name: 6-[6-(dimethylamino)-1,3-dioxobenzo[de]isoquinolin-2-yl]hexanoic acid | CAS Registry Number: 582300-47-8
Synonyms: SCHEMBL12581332, 6-(6-(dimethylamino)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid, 6-(6-dimethylamino-1,3-dioxo-1h,3h-benzo[de]isoquinolin-2-yl)-hexanoic acid, 6-[1,3-Dioxo-6-(dimethylamino)-1,3-dihydro-2H-benzo[de]isoquinoline-2-yl]hexanoic acid

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVWYCXFLNPEYCS-UHFFFAOYSA-N

582300-47-8

6-(6-(methylamino)pyrimidin-4-yloxy)-1-naphthoic acid (0 suppliers)

IUPAC Name: 6-[6-(methylamino)pyrimidin-4-yl]oxynaphthalene-1-carboxylic acid | CAS Registry Number: 890129-91-6
Synonyms: SCHEMBL2434197, HDXUWEVOMIQJMM-UHFFFAOYSA-N, 6-(6-methylamino-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid, 1-Naphthalenecarboxylic acid,6-[[6-(methylamino)-4-pyrimidinyl]oxy]-

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDXUWEVOMIQJMM-UHFFFAOYSA-N

890129-91-6

6-(6-(pyridin-2-yl)-1,2,4,5-tetrazin-3-yl)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)pyridin-3-amine | CAS Registry Number: 1055983-02-2
Synonyms: SCHEMBL561923, 6-[6-(2-Pyridinyl)-1,2,4,5-tetrazin-3-yl]-3-pyridinamine, 3-(5-Aminopyridin-2-yl)-6-(pyridin-2-yl)-1,2,4,5-tetrazine, 6-[6-(2-Pyridinyl)-1,2,4,5-tetrazine-3-yl]pyridine-3-amine

Molecular Formula:	C₁₂H₉N₇	Molecular Weight:	251.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXAACHLXLUKQGI-UHFFFAOYSA-N

1055983-02-2

6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione (13 suppliers)

IUPAC Name: (2S)-N-[1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl]-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1448346-63-1
Synonyms: AG-120, AG120, AG 120, AK174347, (2S)-N-(1-(2-chlorophenyl)-2-((3,3-difluorocyclobutyl)amino)-2-oxoethyl)-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide, SCHEMBL15122535, MolPort-039-137-496, MFCD29044889, AKOS025396443

Molecular Formula:	C₂₈H₂₂ClF₃N₆O₃	Molecular Weight:	582.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WIJZXSAJMHAVGX-XADRRFQNSA-N

1448346-63-1

6-(6-amino-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-hexanoic acid (0 suppliers)

172227-58-6

6-(6-amino-9h-purin-9-yl)-2-[(4-nitrobenzyl)oxy]tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol 2-oxide (0 suppliers)

IUPAC Name: 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 62733-73-7
Synonyms: NSC154008, AC1L6DUW, AC1Q1ZD3, CTK5B5800, AR-1G9857, AG-J-84573, NSC-154008, A834047, 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol

Molecular Formula:	C₁₇H₁₇N₆O₈P	Molecular Weight:	464.326042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WBLNHPUJDGAYLB-UHFFFAOYSA-N

62733-73-7

6-(6-AMINO-9H-PURIN-9-YL)-2-METHOXYTETRAHYDRO-4H-FURO[3,2-D][1,3,2]DIOXAPHOSPHININ-7-OL 2-OXIDE (0 suppliers)

IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-methylbenzoate | CAS Registry Number: 5941-44-6
Synonyms: 4-methyl-2-oxo-2h-chromen-7-yl 4-methylbenzoate, 112121-60-5, 4-methyl-2-oxo-2H-chromen-7-yl 4-methylbenzenecarboxylate, 4-Methyl-benzoic acid 4-methyl-2-oxo-2H-chromen-7-yl ester, AC1LFR5W, AC1Q2JWI, CBMicro_026050, (4-methyl-2-oxochromen-7-yl) 4-methylbenzoate, Oprea1_003916, Oprea1_633787, AC1Q626X, ZINC277747, KS-000026PL, AKOS000620810, JS-0193, MCULE-9190638711, BAS 00890311, BIM-0026055.P001, ST50101347, 4-methyl-2-oxochromen-7-yl 4-methylbenzoate

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYFUWPNTHDOXNY-UHFFFAOYSA-N

5941-44-6

6-(6-amino-9h-purin-9-yl)-n,2,2-trimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide(non-preferred name) (3 suppliers)

IUPAC Name: 4-(6-aminopurin-9-yl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide | CAS Registry Number: 39491-51-5
Synonyms: NSC145886, AC1Q5LBK, AC1L65VL, AR-1G9860, NSC-145886, 4-(6-aminopurin-9-yl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide

Molecular Formula:	C₁₄H₁₈N₆O₄	Molecular Weight:	334.330520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DKBBHJATSCFNJQ-UHFFFAOYSA-N

39491-51-5

6-(6-amino-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid (0 suppliers)

890129-81-4

6-(6-amino-pyrimidin-4-ylsulfanyl)-naphthalene-1-carboxylic acid (0 suppliers)

IUPAC Name: 6-(6-aminopyrimidin-4-yl)sulfanylnaphthalene-1-carboxylic acid | CAS Registry Number: 890129-94-9
Synonyms: 6-(6-Amino-pyrimidin-4-ylsulfanyl)-naphthalene-1-carboxylic acid, SCHEMBL2435108, ZZCAEWKGPKRAHS-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZCAEWKGPKRAHS-UHFFFAOYSA-N

890129-94-9

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