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,6-(6-(4-HYDROXYPIPERIDINYL)HEXYLOXY)-3-METHYLFLAVONE HCL Suppliers & Manufacturers

CHEMICAL products : Other

209201 to 209250 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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 (14 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 (1 supplier)

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) (4 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

6-(6-Aminohexanamido)-hexanoic Acid Methyl Ester Hydrochloride (2 suppliers)

108904-24-1

6-(6-Aminohexanamido)hexanoic acid dihydrochloride (2 suppliers)

IUPAC Name: 6-(6-aminohexanoylamino)hexanoic acid;dihydrochloride | CAS Registry Number: 1909305-93-6
Synonyms: 6-(6-aminohexanamido)hexanoic acid dihydrochloride

Molecular Formula:	C₁₂H₂₆Cl₂N₂O₃	Molecular Weight:	317.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VHODDQQSYAQFAE-UHFFFAOYSA-N

1909305-93-6

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

IUPAC Name: 6-(6-aminopurin-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: 24493-93-4
Synonyms: NSC94017, Adenosine-3',5'-cyclic phosphate, 60-92-4, (S)-Cyclic 3' 5'-(hydrogen phosphate) adenosine, 6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-2,7-diol-2-oxid, 6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, NSC-94017, AGN-PC-00JUGS, Probes1_000341, Probes2_000489, AC1L18VD, AC1Q6TG6, CHEMBL9871, SCHEMBL35371, MolPort-005-934-046, Adenosine,5'-(hydrogen phosphate), 11002-78-1, 6-(6-Amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide, AR-1G9861, NSC127975

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IVOMOUWHDPKRLL-UHFFFAOYSA-N

24493-93-4

6-(6-aminopurin-9-yl)oxane-3,4-diol (2 suppliers)

IUPAC Name: 6-(6-aminopurin-9-yl)oxane-3,4-diol | CAS Registry Number: 17434-50-3
Synonyms: 9-(2-deoxypentopyranosyl)-9h-purin-6-amine, NSC113941, AC1L6NCF, AC1Q4X8I, CTK0I3599, AR-1H4962, NSC111359, NSC-111359, NSC-113941

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NCOXWUCHLQRZJI-UHFFFAOYSA-N

17434-50-3

6-(6-Aminopyrimidin-4-yl)-1H-indazol-3-amine (1 supplier)

IUPAC Name: 6-(6-aminopyrimidin-4-yl)-1H-indazol-3-amine | CAS Registry Number: 2007920-87-6
Synonyms: CHEMBL4640239

Molecular Formula:	C₁₁H₁₀N₆	Molecular Weight:	226.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HPFOWDZQVBUEJJ-UHFFFAOYSA-N

2007920-87-6

6-(6-benzyloxymethyl-pyrimidin-4-yloxy)-benzofuran-3-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-[6-(phenylmethoxymethyl)pyrimidin-4-yl]oxy-1-benzofuran-3-carboxylate | CAS Registry Number: 1003581-92-7
Synonyms: SCHEMBL1325333, OXHQJUSRUCBIOR-UHFFFAOYSA-N, ZINC115863805

Molecular Formula:	C₂₂H₁₈N₂O₅	Molecular Weight:	390.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OXHQJUSRUCBIOR-UHFFFAOYSA-N

1003581-92-7

6-(6-bicyclo[2.2.1]hept-2-enyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1919-52-4
Synonyms: ST51023554, NSC407846, AC1L89PF, SureCN6979089, CTK0H8768, NSC-407846, 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,5-triazine-2,4-diamine, 6-bicyclo[2.2.1]hept-5-en-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YQWDFJBNDRSRRN-UHFFFAOYSA-N

1919-52-4

6-(6-CHLORO(PYRIDIN-3-YL))-NICOTINIC ACID (4 suppliers)

IUPAC Name: 6-(6-chloropyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 370864-59-8
Synonyms: 6-(6-chloropyridin-3-yl)-nicotinic acid, KB-247135

Molecular Formula:	C₁₁H₇ClN₂O₂	Molecular Weight:	234.638480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWZOFYPRMXETLR-UHFFFAOYSA-N

370864-59-8

6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one (1 supplier)

IUPAC Name: 6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 6074-21-1
Synonyms: ST50302091, CBMicro_002036, ChemDiv1_004191, AC1MEV32, Oprea1_207906, Oprea1_528740, HMS598O11, MolPort-000-906-651, SMSF0013309, STK005101, AKOS000581041, AKOS021990753, CB03870, CCG-106802, MCULE-1259901016, BAS 02170133, BIM-0002192.P001, EU-0005274, 11-(6-chloro(2H-benzo[d]1,3-dioxolan-5-yl))-3-(4-methoxyphenyl)-2,3,4-trihydro -5H,10H,11H-benzo[b]benzo[2,1-f]1,4-diazepin-1-one, 11-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Molecular Formula:	C₂₇H₂₃ClN₂O₄	Molecular Weight:	474.935520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNJSOFUUTTWBAD-UHFFFAOYSA-N

6074-21-1

6-(6-chloro-1H-benzoimidazol-2-yl)-2H-pyridazin-3-one (1 supplier)

IUPAC Name: (6Z)-6-(5-chlorobenzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one | CAS Registry Number: 881191-51-1

Molecular Formula:	C₁₁H₇ClN₄O	Molecular Weight:	246.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTYHEOJHGFEYCO-FLIBITNWSA-N

881191-51-1

6-(6-chloro-2-cyclopropylpyrimidin-4-yl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)

2098122-53-1

6-(6-CHLORO-2-FLUOROPHENYL)-4-IMINO-3-PHENYL-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (1 supplier)

IUPAC Name: 4-amino-6-(2-chloro-6-fluorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1119392-00-5
Synonyms: TCMDC-124052, 4-amino-6-(2-chloro-6-fluorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, CHEMBL528941, MFCD02662326, AKOS022169757, ZINC100945703, MS-8336, 6-(2-chloro-6-fluorophenyl)-4-imino-3-phenyl-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula:	C₁₈H₁₁ClFN₅O₂	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKUXDGVNTGMUKP-UHFFFAOYSA-N

1119392-00-5

6-(6-chloro-2-methylpyrimidin-4-yl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)

2098031-23-1

6-(6-chloro-2-methylsulfanylpyrimidin-4-yl)sulfanyl-7h-purin-2-amine (2 suppliers)

IUPAC Name: 6-(6-chloro-2-methylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine | CAS Registry Number: 93409-01-9
Synonyms: AC1NAFJW, NSC51564, ZINC8615340, NSC-51564, Purine, 2-amino-6-[6-chloro-2-(methylthio)-4-pyrimidinylthio]-, 1H-Purin-2-amine, 6-[[6-chloro-2-(methylthio)-4-pyrimidinyl]thio]-, 6-(6-chloro-2-methylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine

Molecular Formula:	C₁₀H₈ClN₇S₂	Molecular Weight:	325.800420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FJYYEZUYGQCZOA-UHFFFAOYSA-N

93409-01-9

6-(6-CHLORO-PYRIMIDIN-4-YL)-2-METHYL-4A,5,6,7,8,8A-HEXAHYDRO-PYRIDO[4,3-D]PYRIMIDINE,97+% (1 supplier)

6-(6-chloro-pyrimidin-4-yloxy)-1-ethyl-1H-indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxy-1-ethylindole-3-carboxylic acid | CAS Registry Number: 890130-16-2
Synonyms: 6-(6-Chloro-pyrimidin-4-yloxy)-1-ethyl-1H-indole-3-carboxylic acid, SCHEMBL2435634, FBBITWQVPCAZIL-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂ClN₃O₃	Molecular Weight:	317.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBBITWQVPCAZIL-UHFFFAOYSA-N

890130-16-2

6-(6-chloro-pyrimidin-4-yloxy)-1-methyl-1H-indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxy-1-methylindole-3-carboxylic acid | CAS Registry Number: 890130-11-7
Synonyms: 6-(6-Chloro-pyrimidin-4-yloxy)-1-methyl-1H-indole-3-carboxylic acid, SCHEMBL2434022, QEUOMNVSHOPJMO-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₀ClN₃O₃	Molecular Weight:	303.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEUOMNVSHOPJMO-UHFFFAOYSA-N

890130-11-7

6-(6-chloro-pyrimidin-4-yloxy)-isoquinoline-1-carbonyl chloride (0 suppliers)

IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxyisoquinoline-1-carbonyl chloride | CAS Registry Number: 1245632-50-1
Synonyms: 6-(6-Chloro-pyrimidin-4-yloxy)-isoquinoline-1-carbonyl chloride, SCHEMBL273417, GANXGDWKFDWRHZ-UHFFFAOYSA-N, 6-(6-Chloropyrimidin-4-yloxy)-isoquinoline-1-carbonyl chloride

Molecular Formula:	C₁₄H₇Cl₂N₃O₂	Molecular Weight:	320.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GANXGDWKFDWRHZ-UHFFFAOYSA-N

1245632-50-1

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

IUPAC Name: 6-(6-chloropyrimidin-4-yl)sulfanylnaphthalene-1-carboxylic acid | CAS Registry Number: 890129-92-7
Synonyms: 6-(6-Chloro-pyrimidin-4-ylsulfanyl)-naphthalene-1-carboxylic acid, SCHEMBL2435235, WSYIFFCSNBXQAZ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₉ClN₂O₂S	Molecular Weight:	316.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSYIFFCSNBXQAZ-UHFFFAOYSA-N

890129-92-7

6-(6-chloropyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 6-(6-chloropyridin-2-yl)-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 1446507-37-4
Synonyms: SCHEMBL15094874, QIJLXYYNGZYYBE-UHFFFAOYSA-N, AKOS030527935, ZINC215641876, 6-(6-chloropyridin-2-yl)-1,3,5-triazine-2,4-dione

Molecular Formula:	C₈H₅ClN₄O₂	Molecular Weight:	224.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIJLXYYNGZYYBE-UHFFFAOYSA-N

1446507-37-4

6-(6-Chloropyridin-3-yl)-2-oxa-5,7-diazaspiro[3.4]oct-5-en-8-one (1 supplier)

2168227-94-7

6-(6-Chloropyridin-3-yl)-5,7-diazaspiro[3.4]oct-5-en-8-one (1 supplier)

2168912-66-9

6-(6-Chloropyridin-3-yl)-8-oxo-5,7-diazaspiro[3.4]oct-5-ene-2-carboxylic acid (1 supplier)

2227206-04-2

6-(6-Chloropyrimidin-4-yl)-1-methyl-1H-indazole (1 supplier)

2058076-26-7

6-(6-chloropyrimidin-4-yl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)

2097954-92-0

6-(6-Chloropyrimidin-4-yl)oxypyridin-3-amine (1 supplier)

1529768-38-4

6-(6-chloropyrimidin-4-yloxy)-1-naphthoic acid (0 suppliers)

IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxynaphthalene-1-carboxylic acid | CAS Registry Number: 890129-79-0
Synonyms: SCHEMBL272878, JOFFXYPUMCKTDY-UHFFFAOYSA-N, 1-Naphthalenecarboxylic acid,6-[(6-chloro-4-pyrimidinyl)oxy]-, 6-(6-Chloro-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOFFXYPUMCKTDY-UHFFFAOYSA-N

890129-79-0

6-(6-chloropyrimidin-4-yloxy)isoquinoline-1-carboxylic acid (0 suppliers)

IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxyisoquinoline-1-carboxylic acid | CAS Registry Number: 890130-26-4
Synonyms: SCHEMBL273546, SUQPIIHHNWEPSP-UHFFFAOYSA-N, 6-(6-chloro-pyrimidin-4-yloxy)-isoquinoline-1-carboxylic acid

Molecular Formula:	C₁₄H₈ClN₃O₃	Molecular Weight:	301.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUQPIIHHNWEPSP-UHFFFAOYSA-N

890130-26-4

6-(6-chloropyrimidin-4-yloxy)naphthalene-1-carbonyl chloride (0 suppliers)

IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxynaphthalene-1-carbonyl chloride | CAS Registry Number: 1245631-96-2
Synonyms: SCHEMBL273192, GNNJGACJNYAEQN-UHFFFAOYSA-N, 6-(6- chloropyrimidin-4-yloxy)-naphthalene-1-carbonyl chloride, 6-(6-chloropyrimidin-4-yloxy)-naphthalene-1-carbonyl chloride

Molecular Formula:	C₁₅H₈Cl₂N₂O₂	Molecular Weight:	319.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNNJGACJNYAEQN-UHFFFAOYSA-N

1245631-96-2

6-(6-chloropyrimidin-4-yloxy)quinoline (0 suppliers)

IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxyquinoline | CAS Registry Number: 862270-70-0
Synonyms: SCHEMBL2780055, AVWGCWFWYOZVEF-UHFFFAOYSA-N, 6-chloro-4-(quinolin-6-yloxy)-pyrimidine

Molecular Formula:	C₁₃H₈ClN₃O	Molecular Weight:	257.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVWGCWFWYOZVEF-UHFFFAOYSA-N

862270-70-0

6-(6-Deoxy-6-mercapto-1,2,3,4-tetrabenzyl-beta-D-glucopyranosyl)-hexanoic acid (0 suppliers)

6-(6-Ethoxy-3-azabicyclo[3.1.1]heptan-3-yl)pyridin-3-amine (1 supplier)

2098067-49-1

6-(6-ETOXYCARBONYLPIPERIDIN-1-YL)-3-METHYL-1-PHENYL-4-TRIFLUOROMETHYL-1H-PYRAZOLO-[3,4-B]-PYRIDINE (1 supplier)

6-(6-Fluoro-2-pyridinyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (2 suppliers)

6-(6-Fluoropyridin-2-yl)-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile (5 suppliers)

IUPAC Name: 6-(6-fluoropyridin-2-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 339279-34-4
Synonyms: 6-(6-fluoro-2-pyridinyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 6-(6-fluoropyridin-2-yl)-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile, Bionet2_001038, Oprea1_374001, HMS1366P04, ZINC20385761, AKOS005090207, MCULE-2786610864, 4L-910, 6-(6-fluoropyridin-2-yl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

Molecular Formula:	C₁₇H₁₃FN₄S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFMYHKVASPLVBS-UHFFFAOYSA-N

339279-34-4

6-(6-fluoropyridin-3-yl)-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (1 supplier)

IUPAC Name: 6-(6-fluoropyridin-3-yl)-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 1015481-21-6
Synonyms: 6-(6-FLUOROPYRIDIN-3-YL)-3-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, AGN-PC-0BSZAP, D-5133

Molecular Formula:	C₁₆H₁₉BFN₃O₃	Molecular Weight:	331.149763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RFDAPQQQZGTHRB-UHFFFAOYSA-N

1015481-21-6

6-(6-Fluoropyridin-3-yl)imidazo[1,2-a]pyridine-3-carbaldehyde (1 supplier)

1304017-52-4

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