[1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER,[1,2,5]oxadiazolo[3,4-b]pyridine Suppliers & Manufacturers

CHEMICAL products : Other

175701 to 175750 of 315906 results Page:

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PRODUCT NAME

CAS Registry Number

[1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER (6 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine | CAS Registry Number: 1218790-54-5
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine, [1,2,5]Oxadiazolo[3,4-b]pyridine-6-boronic acid, pinacol ester, CTK8B7056, ANW-56306, AKOS015960299, OR40187, AK-96213, KB-07268, A-9188, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid pinacol ester

Molecular Formula:	C₁₁H₁₄BN₃O₃	Molecular Weight:	247.058160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWVCWPSNDSQGJQ-UHFFFAOYSA-N

1218790-54-5

[1,2,5]oxadiazolo[3,4-b]pyridine (1 supplier)

IUPAC Name: [1,2,5]oxadiazolo[3,4-b]pyridine | CAS Registry Number: 273-44-9
Synonyms: [1,2,5]OXADIAZOLO[3,4-B]PYRIDINE, AGN-PC-00KGY6, SCHEMBL2043910, [1,2,5]oxadiazoleo[3,4-b]pyridine, AKOS023808942

Molecular Formula:	C₅H₃N₃O	Molecular Weight:	121.096820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSXNUSFEISIXCN-UHFFFAOYSA-N

273-44-9

[1,2,5]OXADIAZOLO[3,4-B]PYRIDINE 1-OXIDE (1 supplier)

IUPAC Name: 1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium | CAS Registry Number: 27976-14-3
Synonyms: [1,2,5]oxadiazolo[3,4-b]pyridine 1-oxide, NSC158910, 27808-52-2, NSC 158910, AC1L6IPC, SureCN3727170, AC1Q223Q, CTK4G0277, KST-1A3430, AR-1A8662, AKOS006326446, AG-K-66806, NSC-158910, [1,2,5]Oxadiazolo[3,4-b]pyridine,1-oxide, 1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium, 1lambda(5)-(1,2,5)Oxadiazolo(4,3-b)pyridin-1-ol, 1.Lambda.~5~-[1,2,5]Oxadiazolo[4,3-b]pyridin-1-ol

Molecular Formula:	C₅H₃N₃O₂	Molecular Weight:	137.096220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNDRODGYCYTLBX-UHFFFAOYSA-N

27976-14-3

[1,2,5]Oxadiazolo[3,4-b]pyridine, 3-oxide (1 supplier)

IUPAC Name: 3-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-3-ium | CAS Registry Number: 27808-53-3
Synonyms: CTK0J2388, AKOS006326447

Molecular Formula:	C₅H₃N₃O₂	Molecular Weight:	137.096220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVVIALUNNKYDQZ-UHFFFAOYSA-N

27808-53-3

[1,2,5]OXADIAZOLO[3,4-B]PYRIDINE, 5-METHYL, 1-OXIDE (1 supplier)

IUPAC Name: 5-methyl-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium | CAS Registry Number: 27808-54-4
Synonyms: AGN-PC-041AB2, AKOS006310447, [1,2,5]Oxadiazolo[3,4-b]pyridine, 5-methyl-, 1-oxide

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRHVDUFFYFDOTA-UHFFFAOYSA-N

27808-54-4

[1,2,5]OXADIAZOLO[3,4-B]PYRIDINE, 6-BROMO, 1-OXIDE (1 supplier)

IUPAC Name: 6-bromo-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium | CAS Registry Number: 326899-68-7
Synonyms: 6-bromo[1,2,5]oxadiazolo[3,4-b]pyridine 1-oxide, 6-bromo-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium, ZINC01252138, AC1LR8FG, AGN-PC-0K4M0B, STOCK2S-38565, MolPort-000-736-888, STK533395, AKOS005465535, EU-0002383, [1,2,5]OXADIAZOLO[3,4-B]PYRIDINE,6-BROMO,1-OXIDE

Molecular Formula:	C₅H₂BrN₃O₂	Molecular Weight:	215.992280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOSLIUAEJVDJSZ-UHFFFAOYSA-N

326899-68-7

[1,2,5]Oxadiazolo[3,4-b]pyridine,6-methyl-, 1-oxide (0 suppliers)

IUPAC Name: 6-methyl-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium | CAS Registry Number: 29393-73-5
Synonyms: 6-methyl[1,2,5]oxadiazolo[3,4-b]pyridine 1-oxide, NSC158911, AC1L6IPF, AC1Q223P, CTK4G3221, AR-1H2110, AG-K-73021, NSC 158911, NSC-158911, 6-methyl-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPSNPAMJIMUIMY-UHFFFAOYSA-N

29393-73-5

[1,2,5]Oxadiazolo[3,4-b]quinoxaline, 6,7-dimethyl-, 1-oxide (0 suppliers)

IUPAC Name: 6,7-dimethyl-3-oxido-[1,2,5]oxadiazolo[3,4-b]quinoxalin-3-ium | CAS Registry Number: 108047-47-8
Synonyms: ACMC-20mbam, AC1LCPEX, 6,7-Dimethyl-furazano[3,4-b]quinoxaline-1-oxide, CTK0G2840, 6,7-Dimethyl[1,2,5]oxadiazolo[3,4-b]quinoxaline 1-oxide, 6,7-dimethyl-3-oxido-[1,2,5]oxadiazolo[3,4-b]quinoxalin-3-ium

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.196120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDHAFPLFAWNBFR-UHFFFAOYSA-N

108047-47-8

[1,2,5]oxadiazolo[3,4-c]pyridine (0 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-c]pyridine | CAS Registry Number: 33066-56-7
Synonyms: [1,2,5]OXADIAZOLO[3,4-C]PYRIDINE, AGN-PC-03MFN7, SCHEMBL626248, 1,2,5-oxadiazolo-[3,4-c]pyridine

Molecular Formula:	C₅H₃N₃O	Molecular Weight:	121.096820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFDOOVOOEKSMNW-UHFFFAOYSA-N

33066-56-7

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carbonyl chloride,4,7-bis(4-methoxyphenyl)- (0 suppliers)

921935-07-1

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carboxamide,N,N'-[9,10-anthracenediylbis(methyleneoxy-2,1-ethanediyl)]bis[4,7-bis(4-methoxyphenyl)-N-methyl- (0 suppliers)

880134-76-9

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carboxylic acid, 4,7-diphenyl- (0 suppliers)

IUPAC Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-c]pyridine-6-carboxylic acid | CAS Registry Number: 85731-38-0
Synonyms: AGN-PC-00KS4J, CTK2I3971

Molecular Formula:	C₁₈H₁₁N₃O₃	Molecular Weight:	317.298240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUIKLAFIGANIE-UHFFFAOYSA-N

85731-38-0

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carboxylic acid,4,7-bis(4-methoxyphenyl)- (0 suppliers)

855781-83-8

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carboxylic acid,4,7-bis(4-methoxyphenyl)-, 2-carboxyethyl ester (0 suppliers)

921935-08-2

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carboxylic acid,4,7-bis(4-methoxyphenyl)-, 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropylester (0 suppliers)

921935-09-3

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carboxylic acid,4,7-bis(4-methoxyphenyl)-, ethyl ester (0 suppliers)

857048-00-1

[1,2,5]Oxadiazolo[3,4-c]pyridine-6-carboxylic acid,4,7-bis(4-methylphenyl)- (0 suppliers)

908866-53-5

[1,2,5]Oxadiazolo[3,4-c]quinolin-4(5H)-one, 5-methyl-, 3-oxide (0 suppliers)

IUPAC Name: 5-methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one | CAS Registry Number: 141945-42-8
Synonyms: NSC681278, ACMC-20asuz, AC1L8TW8, CTK0B6411, NSC-681278, NCI60_029032, 5-Methyl-4-oxo-oxadiazolo(5,4-c)quinolin-3-N-oxide (furoxan), 5-methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one, 3-Hydroxy-5-methyl-3.lambda.~5~-[1,2,5]oxadiazolo[4,3-c]quinolin-4(5H)-one

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWURDIDMPKBPSL-UHFFFAOYSA-N

141945-42-8

[1,2,5]Oxadiazolo[3,4-d]pyridazine, diphenyl-, 1-oxide (0 suppliers)

IUPAC Name: 3-oxido-4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazin-3-ium | CAS Registry Number: 140410-59-9
Synonyms: 4,7-diphenyl[1,2,5]oxadiazolo[3,4-d]pyridazine 1-oxide, NSC520580, ACMC-20mzla, AC1L6Y1I, CBDivE_014401, STOCK1S-10533, CTK0B7216, MolPort-002-140-978, HMS1578D06, AC1Q2236, STK837152, ZINC00224788, AKOS001721039, NSC-520580, NCGC00240914-01, EU-0017552, AC-907/34124034, [1,2,5]Oxadiazolo[3,4-d]pyridazine, 4,7-diphenyl-, 1-oxide, 3-oxido-4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazin-3-ium

Molecular Formula:	C₁₆H₁₀N₄O₂	Molecular Weight:	290.276200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WUNSSTSTDJNGMM-UHFFFAOYSA-N

140410-59-9

[1,2,5]Oxadiazolo[3,4-d]pyrimidin-5-amine, 7-(methylthio)- (0 suppliers)

IUPAC Name: 7-methylsulfanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 90180-93-1
Synonyms: AGN-PC-00MZIJ, CTK3I3481

Molecular Formula:	C₅H₅N₅OS	Molecular Weight:	183.191100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LYQIXAZFRPYQPN-UHFFFAOYSA-N

90180-93-1

[1,2,5]Oxadiazolo[3,4-d]pyrimidin-5-amine, 7-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 7-phenylmethoxy-[1,2,5]oxadiazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 90180-92-0
Synonyms: AGN-PC-00OW3K, CTK3I3482

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.221460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZWGFWEKCRZJHNI-UHFFFAOYSA-N

90180-92-0

[1,2,5]Oxadiazolo[3,4-d]pyrimidin-7(3H)-one, 5-amino- (0 suppliers)

IUPAC Name: 5-amino-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 90180-97-5
Synonyms: SureCN5342213, CTK3I3479

Molecular Formula:	C₄H₃N₅O₂	Molecular Weight:	153.098920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXQIJUPWHSYQLD-UHFFFAOYSA-N

90180-97-5

[1,2,5]Oxadiazolo[3,4-d]pyrimidin-7(3H)-one,1-oxide (0 suppliers)

IUPAC Name: 1-oxido-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-7-one | CAS Registry Number: 16206-22-7
Synonyms: [1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6h)-one 1-oxide, NSC78511, AC1L5PY6, AC1Q21YT, SureCN9260274, CTK4D1076, KST-1A2496, AR-1A8663, NSC-78511, ZINC03123929, AG-K-61053, 1-oxido-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-7-one, [1,2,5]Oxadiazolo[3,4-d]pyrimidin-7(6H)-one,1-oxide (8CI); NSC 78511

Molecular Formula:	C₄H₂N₄O₃	Molecular Weight:	154.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFUKBLSLAIMVIH-UHFFFAOYSA-N

16206-22-7

[1,2,5]Oxadiazolo[3,4-d]pyrimidin-7-amine,5-methyl- (0 suppliers)

IUPAC Name: 5-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 30708-66-8
Synonyms: NSC174076, AC1L6VDT, NSC-174076, [1,5]Oxadiazolo[3,4-d]pyrimidin-7-amine, 5-methyl-, 5-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATVVCNVFQCGAPW-UHFFFAOYSA-N

30708-66-8

[1,2,5]Oxadiazolo[3,4-d]pyrimidin-7-amine,5-phenyl- (0 suppliers)

IUPAC Name: 5-phenyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 30720-36-6
Synonyms: MLS003106804, NSC174077, AC1L6VDW, SureCN3866361, NSC-174077, SMR001821691, 5-phenyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine

Molecular Formula:	C₁₀H₇N₅O	Molecular Weight:	213.195480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVQHNLKRPXSFBN-UHFFFAOYSA-N

30720-36-6

[1,2,5]Oxadiazolo[3,4-d]pyrimidine, 7-methoxy-, 1-oxide (0 suppliers)

IUPAC Name: 7-methoxy-1-oxido-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium | CAS Registry Number: 64204-22-4
Synonyms: AC1MJ19R, SureCN9252437, CTK2A6860, 7-methoxy-1-oxido-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium

Molecular Formula:	C₅H₄N₄O₃	Molecular Weight:	168.110260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZLAYXQNLBMQOG-UHFFFAOYSA-N

64204-22-4

[1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7(3H,6H)-dione, 1-oxide (0 suppliers)

IUPAC Name: 1-oxido-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-5,7-dione | CAS Registry Number: 16206-25-0
Synonyms: AC1O4ZXM, CTK0E6363, 1-Oxy-4H-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-dione, 1-oxido-4H-furazano[3,4-e]pyrimidin-1-ium-5,7-quinone, [1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione 1-oxide, 1-oxido-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-5,7-dione

Molecular Formula:	C₄H₂N₄O₄	Molecular Weight:	170.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGSWJGYEUMRRKL-UHFFFAOYSA-N

16206-25-0

[1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione,4,6-dimethyl- (0 suppliers)

IUPAC Name: 4,6-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-dione | CAS Registry Number: 33070-47-2
Synonyms: ST50977401, ZINC01042000, AC1MD8KC, AKOS006273627, MCULE-7854667718, 4,6-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-dione, 4,6-dimethyl-4,6-dihydro-1,2,5-oxadiazolo[3,4-d]pyrimidine-5,7-dione

Molecular Formula:	C₆H₆N₄O₃	Molecular Weight:	182.136840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJEGXHOSGFHGIK-UHFFFAOYSA-N

33070-47-2

[1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7-diamine (0 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine | CAS Registry Number: 30745-07-4
Synonyms: ST50877275, NSC251037, AC1L7WL5, Oprea1_288553, Oprea1_439333, CTK1C6395, MolPort-002-318-779, STK365596, ZINC17060232, AKOS005442423, 5,7-Diaminofurazano[3,4-d]pyrimidine, MCULE-1296863687, NSC-251037, 1,2,5-oxadiazolo[3,4-d]pyrimidine-5,7-diamine, [1,5]OXADIAZOLO[3,4-D]PYRIMIDINE-5,7-DIAMINE

Molecular Formula:	C₄H₄N₆O	Molecular Weight:	152.114160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NZCSTUJNXMNBJJ-UHFFFAOYSA-N

30745-07-4

[1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7-diamine,1-oxide (0 suppliers)

IUPAC Name: 1-oxido-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-5,7-diamine | CAS Registry Number: 16206-19-2
Synonyms: [1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine 1-oxide, NSC107676, AC1L6J4P, CHEMBL26029, AC1Q223O, CTK4D1074, CHEBI:136356, KST-1A1856, AR-1A8665, AG-K-61328, NSC-107676, [1,2,5]Oxadiazolo[3,4-d]pyrimidine, 5,7-diamino-, 1-oxide, 1-oxido-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-5,7-diamine, [1,2,5]Oxadiazolo[3,4-d]pyrimidine,5,7-diamino-, 1-oxide (8CI); NSC 107676

Molecular Formula:	C₄H₄N₆O₂	Molecular Weight:	168.113560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QRAJKLHQNILRIW-UHFFFAOYSA-N

16206-19-2

[1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7-diamine,N5,N5-dimethyl- (0 suppliers)

IUPAC Name: 5-N,5-N-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine | CAS Registry Number: 30708-67-9
Synonyms: NSC251045, AC1L7WLN, NSC-251045, N5,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE-5,7-DIAMINE, 5-N,5-N-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine

Molecular Formula:	C₆H₈N₆O	Molecular Weight:	180.167320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HYGLUZZTTZMIKQ-UHFFFAOYSA-N

30708-67-9

[1,2,5]Oxadiazolo[3,4-F]Cinnoline (5 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-f]cinnoline | CAS Registry Number: 217491-04-8
Synonyms: [1,2,5]Oxadiazolo[3,4-f]cinnoline, 1,2,5-Oxadiazolo[3,4-f]cinnoline, ZINC00087045, AC1LCC92, STOCK1S-38536, CTK1A0125, ROYWDHJBGXPIPF-UHFFFAOYSA-, MolPort-000-145-761, CCG-42438, SBB088609, STK056822, AKOS005386608, AG-A-09678, MCULE-7131144331, KB-07269, [1,2,5]Oxadiazolo[3,4-f]cinnoline(9CI), FT-0605391, SR-01000632437-1, InChI=1/C8H4N4O/c1-2-7-8(12-13-11-7)5-3-4-9-10-6(1)5/h1-4H

Molecular Formula:	C₈H₄N₄O	Molecular Weight:	172.143560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROYWDHJBGXPIPF-UHFFFAOYSA-N

217491-04-8

[1,2,5]Selenadiazolo[3,4-d]pyrimidin-7(3H)-one (0 suppliers)

IUPAC Name: 3H-[1,2,5]selenadiazolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 7698-94-4
Synonyms: [1,2,5]selenadiazolo[3,4-d]pyrimidin-7(3h)-one, NSC87430, AC1Q6ID6, AC1L5Z37, CTK2I0692, NSC-87430, AKOS030534222, HE262943, 3H-[1,2,5]selenadiazolo[3,4-d]pyrimidin-7-one, [1,2,5]Selenadiazolo[3,4-d]pyrimidin-7(6H)-one

Molecular Formula:	C₄H₂N₄OSe	Molecular Weight:	201.058 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYOISWWSVPQCPE-UHFFFAOYSA-N

7698-94-4

[1,2,5]Selenadiazolo[3,4-d]pyrimidine(7CI,8CI,9CI) (0 suppliers)

IUPAC Name: [1,2,5]selenadiazolo[3,4-d]pyrimidine | CAS Registry Number: 273-48-3
Synonyms: CTK1A6086

Molecular Formula:	C₄H₂N₄Se	Molecular Weight:	185.045480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZUWLYCKRAQEMI-UHFFFAOYSA-N

273-48-3

[1,2,5]SELENADIAZOLO[3,4-D]PYRIMIDINE-5,7(3H,6H)-DIONE (1 supplier)

IUPAC Name: 1-cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]propan-1-one | CAS Registry Number: 77846-88-9
Synonyms: 1-Cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]-1-propanone, 1-Propanone, 1-cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]-, NSC28989, AC1L5MWH, CTK5E5037, NSC-28989, AG-J-20840, 1-Cyclopropyl-2-(dimethylaminomethyl)-3-(dimethylamino)-1-propanone, 1-cyclopropyl-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEFZPXJYZOSEFE-UHFFFAOYSA-N

77846-88-9

[1,2,5]Thiadiazolo[3,4-b]pyrazine (0 suppliers)

IUPAC Name: [1,2,5]thiadiazolo[3,4-b]pyrazine | CAS Registry Number: 51097-07-5
Synonyms: AGN-PC-00KGDH, SureCN4403016, CTK1G5450, AKOS006372986

Molecular Formula:	C₄H₂N₄S	Molecular Weight:	138.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZMXMPXHZOVWPJ-UHFFFAOYSA-N

51097-07-5

[1,2,5]Thiadiazolo[3,4-b]pyrazine, 5-(1-oxido-2-pyridinyl)-6-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 5-(1-oxidopyridin-1-ium-2-yl)-6-pyridin-2-yl-[1,2,5]thiadiazolo[3,4-b]pyrazine | CAS Registry Number: 89573-60-4
Synonyms: ACMC-20lnx3, AGN-PC-00LUHW, CTK2J3646

Molecular Formula:	C₁₄H₈N₆OS	Molecular Weight:	308.317920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FWZBSTGPXDHUMO-UHFFFAOYSA-N

89573-60-4

[1,2,5]Thiadiazolo[3,4-b]pyrazine, 5-phenyl- (0 suppliers)

IUPAC Name: 5-phenyl-[1,2,5]thiadiazolo[3,4-b]pyrazine | CAS Registry Number: 112230-76-9
Synonyms: ACMC-20mftk, AGN-PC-00LUHX, CTK0D2312

Molecular Formula:	C₁₀H₆N₄S	Molecular Weight:	214.246440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CMZWTBCJZPHVKE-UHFFFAOYSA-N

112230-76-9

[1,2,5]Thiadiazolo[3,4-b]pyrazine, dimethyl- (0 suppliers)

IUPAC Name: 5,6-dimethyl-[1,2,5]thiadiazolo[3,4-b]pyrazine | CAS Registry Number: 59503-57-0
Synonyms: ZINC01238947, AC1LQX90, STOCK5S-41157, CTK1D9342, MolPort-000-760-651, MCULE-9795999751, 5,6-dimethyl-[1,2,5]thiadiazolo[3,4-b]pyrazine

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.203640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICBFWYCPTDMCRB-UHFFFAOYSA-N

59503-57-0

[1,2,5]Thiadiazolo[3,4-b]pyrazine-5,6-diamine (0 suppliers)

IUPAC Name: [1,2,5]thiadiazolo[3,4-b]pyrazine-5,6-diamine | CAS Registry Number: 113035-18-0
Synonyms: NSC225122, ACMC-20mheb, AC1L7MCC, SureCN9869572, Oprea1_805417, CTK0D0538, NSC-225122, 1,2,5-Thiadiazolo[3,4-d]pyrazine, 5,6-diamino-, [1,2,5]Thiadiazolo[3,4-b]pyrazine-5,6(1H,3H)-diimine

Molecular Formula:	C₄H₄N₆S	Molecular Weight:	168.179760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PGJPILXNTCDVSE-UHFFFAOYSA-N

113035-18-0

[1,2,5]Thiadiazolo[3,4-b]pyridine(8CI,9CI) (0 suppliers)

IUPAC Name: [1,2,5]thiadiazolo[3,4-b]pyridine | CAS Registry Number: 26147-88-6
Synonyms: NSC258837, AC1L7YXF, SureCN1363728, CTK1A6372, [1,2,5]thiadiazolo[3,4-b]pyridine, AKOS006372492, NSC-258837

Molecular Formula:	C₅H₃N₃S	Molecular Weight:	137.162420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLJNBJNOOHZYSZ-UHFFFAOYSA-N

26147-88-6

[1,2,5]Thiadiazolo[3,4-c]pyridin-4(5H)-one (1 supplier)

IUPAC Name: 1H-[1,2,5]thiadiazolo[3,4-c]pyridin-4-one | CAS Registry Number: 26271-18-1
Synonyms: CTK8H8911

Molecular Formula:	C₅H₃N₃OS	Molecular Weight:	153.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUJKNLNKRQXHDB-UHFFFAOYSA-N

26271-18-1

[1,2,5]Thiadiazolo[3,4-c]pyridine (2 suppliers)

IUPAC Name: [1,2,5]thiadiazolo[3,4-c]pyridine | CAS Registry Number: 26147-89-7
Synonyms: SCHEMBL626253, ZINC114257535

Molecular Formula:	C₅H₃N₃S	Molecular Weight:	137.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPLSFSRPXNAVRR-UHFFFAOYSA-N

26147-89-7

[1,2,5]Thiadiazolo[3,4-c]pyridine, 4,7-diphenyl-6-(phenylmethyl)- (0 suppliers)

IUPAC Name: 6-benzyl-4,7-diphenyl-[1,2,5]thiadiazolo[3,4-c]pyridine | CAS Registry Number: 87255-86-5
Synonyms: AGN-PC-00KY7W, CTK3C5196

Molecular Formula:	C₂₄H₁₇N₃S	Molecular Weight:	379.476880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSXMSUZRPMKGJV-UHFFFAOYSA-N

87255-86-5

[1,2,5]Thiadiazolo[3,4-c]pyridine-6-carbonitrile, 4,7-bis(4-methylphenyl)- (0 suppliers)

IUPAC Name: 4,7-bis(4-methylphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine-6-carbonitrile | CAS Registry Number: 112208-66-9
Synonyms: ACMC-20mfs0, CTK0D2365

Molecular Formula:	C₂₀H₁₄N₄S	Molecular Weight:	342.416960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRTZURXXPYJGAE-UHFFFAOYSA-N

112208-66-9

[1,2,5]Thiadiazolo[3,4-d]-1,3,2-dithiazol-2-yl (0 suppliers)

121143-50-8

[1,2,5]Thiadiazolo[3,4-d]pyridazine (0 suppliers)

IUPAC Name: [1,2,5]thiadiazolo[3,4-d]pyridazine | CAS Registry Number: 273-14-3
Synonyms: AGN-PC-00O6AR, CTK0J2705, AKOS006372725

Molecular Formula:	C₄H₂N₄S	Molecular Weight:	138.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBDPEOAFHLPTCK-UHFFFAOYSA-N

273-14-3

[1,2,5]Thiadiazolo[3,4-d]pyrimidin-7(3H)-one (1 supplier)

IUPAC Name: 5-methylsulfanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 62700-64-5
Synonyms: BRN 0521390, 2-Methylthio-6-hydroxy-8-thiapurine, 5-Methylthio-(1,2,5)thiadiazolo(3,4-d)pyrimidin-7(6H)-one, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7(6H)-one, 5-methylthio-, AC1MIKIQ, MolPort-019-875-395, ZINC33829507, MCULE-3153250879, LS-150351, 5-methylsulfanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one

Molecular Formula:	C₅H₄N₄OS₂	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQYLAQPTPAGWLC-UHFFFAOYSA-N

62700-64-5

[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (2 suppliers)

IUPAC Name: [1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 2829-57-4
Synonyms: 6-Amino-8-thiapurine, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7-amine, NSC 34454, BRN 0131778, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, 7-Amino(1,2,5)thiadiazolo(3,4-d)pyrimidine, (1,2,5)Thiadiazolo(3,4-d)pyrimidine, 7-amino-, NSC34454, AC1L3V1Z, SureCN11169732, CTK1A2336, NSC-34454, AKOS006372934, 7-Amino[1,5]thiadiazolo[3,4-d]pyrimidine, LS-150335, [1,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, [1,5]Thiadiazolo[3,4-d]pyrimidine, 7-amino-, [1,2,5]thiadiazolo[3,4-e]pyrimidin-7-yl-amine, 4-27-00-09635 (Beilstein Handbook Reference), S03-0193

Molecular Formula:	C₄H₃N₅S	Molecular Weight:	153.165120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZOBKQJYQYLCHV-UHFFFAOYSA-N

2829-57-4

[1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine,N-[(2-chloro-6-fluorophenyl)methyl]- (0 suppliers)

64825-52-1

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