5,7-Dimethyl-3H-pyrazolo[4,3-d][1,2,3]triazin-4(5H)-one,5,7-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10501 to 10550 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-Dimethyl-3H-pyrazolo[4,3-d][1,2,3]triazin-4(5H)-one (2 suppliers)

IUPAC Name: 5,7-dimethyl-1H-pyrazolo[4,3-d]triazin-4-one | CAS Registry Number: 1239735-10-4
Synonyms: ZINC45921367, AKOS016338306, AKOS027449615

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSNUPPQNAKFLPC-UHFFFAOYSA-N

1239735-10-4

5,7-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 1552950-54-5
Synonyms: 5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, AKOS021556640

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEKYPQAOIIICEW-UHFFFAOYSA-N

1552950-54-5

5,7-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (7 suppliers)

IUPAC Name: 5,7-dimethyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 929971-57-3
Synonyms: 5,7-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine, AC1Q2QMD, CTK6B5110, MolPort-005-312-863, ANW-69325, AKOS016005862, AG-A-79273, AK-31555, KB-244311, EN300-44841

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYVHGPDAMWQOOU-UHFFFAOYSA-N

929971-57-3

5,7-DIMETHYL-4-(PIPERAZIN-1-YL)-2-PROPYLQUINOLINE HYDROCHLORIDE (1 supplier)

5,7-DIMETHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

5,7-Dimethyl-4-(piperazin-1-ylmethyl)-2H-chromen-2-one (2 suppliers)

IUPAC Name: 5,7-dimethyl-4-(piperazin-1-ylmethyl)chromen-2-one | CAS Registry Number: 1279219-34-9
Synonyms: 5,7-dimethyl-4-(piperazin-1-ylmethyl)-2H-chromen-2-one, BBL031076, STL146751, ZINC20348986, AKOS000314355, MCULE-4073631693, 5,7-dimethyl-4-(piperazin-1-ylmethyl)chromen-2-one

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAXXFVQBKNEIKZ-UHFFFAOYSA-N

1279219-34-9

5,7-Dimethyl-4-(pyrrolidin-1-ylmethyl)-2H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 5,7-dimethyl-4-(pyrrolidin-1-ylmethyl)-2H-benzotriazole | CAS Registry Number: 300679-69-0
Synonyms: 4,6-Dimethyl-7-(pyrrolidin-1-ylmethyl)-1H-1,2,3-benzotriazole, 4,6-Dimethyl-7-(pyrrolidin-1-ylmethyl)-1H-benzo[d][1,2,3]triazole, 5,7-dimethyl-4-(pyrrolidin-1-ylmethyl)-2H-benzotriazole, starbld0032969, ZINC5285850

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIAPLWZQFVMKEI-UHFFFAOYSA-N

300679-69-0

5,7-Dimethyl-4-fluoro indole (4 suppliers)

IUPAC Name: 4-fluoro-5,7-dimethyl-1H-indole | CAS Registry Number: 1190320-77-4
Synonyms: 5,7-DIMETHYL-4-FLUORO INDOLE, 4-Fluoro-5,7-dimethylindole, KB-38788, W-1733

Molecular Formula:	C₁₀H₁₀FN	Molecular Weight:	163.191503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIPXPUYTDGUVAY-UHFFFAOYSA-N

1190320-77-4

5,7-Dimethyl-4-hydrazinoquinoline hydrochloride (5 suppliers)

IUPAC Name: (5,7-dimethylquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1171611-01-0
Synonyms: AGN-PC-01A9NG, CTK8E5126, AB52189, (5,7-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-5,7-DIMETHYLQUINOLINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.701960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HIISSTJPSNXYKJ-UHFFFAOYSA-N

1171611-01-0

5,7-Dimethyl-4-hydroxy-2-phenylquinoline (5 suppliers)

IUPAC Name: 5,7-dimethyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1070879-75-2
Synonyms: 5,7-dimethyl-2-phenylquinolin-4-ol, NSC665925, AC1L8FB2, AC1Q6B1E, AC1Q6B1F, CTK4A5000, AR-1G6362, ZINC05503937, AKOS009867112, AG-L-05666, NSC-665925, 4-quinolinol, 5,7-dimethyl-2-phenyl-, NCI60_022855, 5,7-dimethyl-2-phenyl-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWGDYKNQKDYFPS-UHFFFAOYSA-N

1070879-75-2

5,7-Dimethyl-4-hydroxy-2-propylquinoline (4 suppliers)

IUPAC Name: 5,7-dimethyl-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1070879-99-0
Synonyms: 5,7-Dimethyl-2-propyl-4-quinolinol, CTK8E5123, CTK8F6597, ZINC32099919, AKOS009866929

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXIFTXJDJQUXQV-UHFFFAOYSA-N

1070879-99-0

5,7-Dimethyl-4-hydroxyquinoline-3-carbohydrazide (3 suppliers)

IUPAC Name: 5,7-dimethyl-4-oxo-1H-quinoline-3-carbohydrazide | CAS Registry Number: 1255780-01-8
Synonyms: MFCD17779569, AKOS005142270

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FQAQYJLARRXDQD-UHFFFAOYSA-N

1255780-01-8

5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid (9 suppliers)

IUPAC Name: 5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 948293-86-5
Synonyms: 4-hydroxy-5,7-dimethylquinoline-3-carboxylic acid, 5,7-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AC1N0WK9, 5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic Acid, CTK8E5127, CTK8F6599, MolPort-006-170-961, STL246706, STL253580, AKOS005142268, AKOS009581535, AB42064, MCULE-1950164303

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSORQRJBQWVNLE-UHFFFAOYSA-N

948293-86-5

5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl 5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 93514-84-2
Synonyms: ethyl 4-hydroxy-5,7-dimethylquinoline-3-carboxylate, STK151292, 4-Hydroxy-5,7-dimethyl-quinoline-3-carboxylic acid ethyl ester, ethyl 4-hydroxy-5,7-dimethyl-3-quinolinecarboxylate, AC1LEJEI, Oprea1_013314, Oprea1_532352, STOCK4S-28415, CTK6F7172, MolPort-000-677-172, MolPort-001-932-987, SBB079284, STK026492, ZINC18254716, AKOS000613356, AKOS002250189, AB04309, AG-A-75810, MCULE-6290166774, BAS 00440744

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQQHMUNGHJABQY-UHFFFAOYSA-N

93514-84-2

5,7-DiMethyl-4-nitro indole (9 suppliers)

IUPAC Name: 5,7-dimethyl-4-nitro-1H-indole | CAS Registry Number: 1190314-35-2
Synonyms: 5,7-Dimethyl-4-nitroindole, 5,7-Dimethyl-4-nitro indole, 5,7-dimethyl-4-nitro-1H-indole, RW3769, QC-3171, KB-41377

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTODENNQRUCIFR-UHFFFAOYSA-N

1190314-35-2

5,7-dimethyl-4-nitro-2,1,3-benzothiadiazole (0 suppliers)

235760-36-8

5,7-DIMETHYL-4-OXO-4H-CHROMENE-2-CARBONITRILE (2 suppliers)

IUPAC Name: 5,7-dimethyl-4-oxochromene-2-carbonitrile | CAS Registry Number: 5464-53-9
Synonyms: BRN 1428003, 5,7-dimethyl-4-oxo-4h-chromene-2-carbonitrile, 5,7-Dimethyl-4-oxo-4H-1-benzopyran-2-carbonitrile, 4H-1-Benzopyran-2-carbonitrile, 5,7-dimethyl-4-oxo-, AC1L4X9M, AC1Q6AH8, CTK8D4623, AR-1G6368, LS-39018, 5,7-dimethyl-4-oxochromene-2-carbonitrile, 33544-05-7

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANHIBHUMQOZDDS-UHFFFAOYSA-N

5464-53-9

5,7-dimethyl-4-oxo-4H-chromene-3-carbaldehyde (3 suppliers)

5,7-dimethyl-4-oxo-4H-chromene-3-carbonitrile (2 suppliers)

IUPAC Name: 5,7-dimethyl-4-oxochromene-3-carbonitrile | CAS Registry Number: 286832-89-1
Synonyms: MLS000861236, CHEMBL1349889, ZINC75964, HMS1666N08, HMS2783P05, CCG-1789, MCULE-5386925553, SMR000460020, SR-01000641335-1

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPEUXRYREGGGPX-UHFFFAOYSA-N

286832-89-1

5,7-DIMETHYL-4-OXO-4H-CHROMENE-3-CARBOXALDEHYDE (1 supplier)

5,7-dimethyl-4-oxochromene-2-carboxamide (1 supplier)

IUPAC Name: 5,7-dimethyl-4-oxochromene-2-carboxamide | CAS Registry Number: 33544-04-6
Synonyms: BRN 1376984, 5,7-dimethyl-4-oxo-4h-chromene-2-carboxamide, 5,7-Dimethyl-4-oxo-4H-1-benzopyran-2-carboxamide, 4H-1-Benzopyran-2-carboxamide, 5,7-dimethyl-4-oxo-, AC1Q6AFS, AGN-PC-0JN6KK, AC1L4X9J, CTK8D4624, AR-1G6369, LS-39086, 5,7-dimethyl-4-oxo-chromene-2-carboxamide

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTAURGNFTNUWCZ-UHFFFAOYSA-N

33544-04-6

5,7-DIMETHYL-4-QUINOLINOL (12 suppliers)

IUPAC Name: 5,7-dimethyl-1H-quinolin-4-one | CAS Registry Number: 203626-56-6
Synonyms: 5,7-Dimethyl-4-quinolinol, 5,7-Dimethyl-4-hydroxyquinoline, SureCN10583550, CTK4E4041, QU105, 5,7-DIMETHYLQUINOLIN-4-OL, ZINC19721944, AKOS005142247, AKOS009580708, AB05722, AG-E-49238, KB-41378

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTNWWTAMEUZKJJ-UHFFFAOYSA-N

203626-56-6

5,7-Dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (2 suppliers)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1699040-06-6

Molecular Formula:	C₇H₁₃N₅	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMXSICCVWYYGNI-UHFFFAOYSA-N

1699040-06-6

5,7-Dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine (1 supplier)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1692259-36-1

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAGLGBOFHKOKSO-UHFFFAOYSA-N

1692259-36-1

5,7-Dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide (2 suppliers)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 1698476-92-4

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFKOCKPUKJNBAA-UHFFFAOYSA-N

1698476-92-4

5,7-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-amine (2 suppliers)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine | CAS Registry Number: 1691030-42-8

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOZKUICKSYHKHN-UHFFFAOYSA-N

1691030-42-8

5,7-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide (2 suppliers)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 1694158-76-3

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTGQETJGEMDYNR-UHFFFAOYSA-N

1694158-76-3

5,7-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (2 suppliers)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1697125-96-4

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMKMTDAFDDSEAV-UHFFFAOYSA-N

1697125-96-4

5,7-Dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde (3 suppliers)

IUPAC Name: 5,7-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde | CAS Registry Number: 1565093-61-9
Synonyms: 5,7-dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde, MolPort-031-838-381

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBYVMSTVSNTPQW-UHFFFAOYSA-N

1565093-61-9

5,7-Dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1698412-40-6

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGEVIFFTYLOKBJ-UHFFFAOYSA-N

1698412-40-6

5,7-Dimethyl-5h,7h,8h-pyrano[4,3-d]pyrimidin-2-amine (2 suppliers)

IUPAC Name: 5,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine | CAS Registry Number: 1552525-43-5
Synonyms: 5,7-dimethyl-5H,7H,8H-pyrano[4,3-d]pyrimidin-2-amine, AKOS020835000

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFBBZBCINIGLJI-UHFFFAOYSA-N

1552525-43-5

5,7-Dimethyl-5H,7H-furo[3,4-d]pyrimidin-2-amine (1 supplier)

IUPAC Name: 5,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine | CAS Registry Number: 2060062-86-2

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVRGOFCSNXFRKG-UHFFFAOYSA-N

2060062-86-2

5,7-Dimethyl-6-(2-methylbenzyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid (3 suppliers)

5,7-Dimethyl-6-(2-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5,7-dimethyl-6-[(2-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 440650-70-4
Synonyms: 5,7-dimethyl-6-(2-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-Dimethyl-6-(2-methylbenzyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-6-[(2-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, Oprea1_546918, SCHEMBL4941655, CTK6C4239, MolPort-006-067-381, UOFDVGIFEPSYOA-UHFFFAOYSA-N, ALBB-006489, ZINC6921125, ZX-AN006196, 3703AE, BBL008685, MFCD03019705, SBB048256, STK503959, AKOS000266020, MCULE-6623238270, AK210116, AB0223897

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOFDVGIFEPSYOA-UHFFFAOYSA-N

440650-70-4

5,7-dimethyl-6-(3-(trifluoromethyl)phenoxy)-2,3-dihydro-1H-1,4-diazepine (1 supplier)

1024297-62-8

5,7-Dimethyl-6-(3-methylbenzyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)

5,7-Dimethyl-6-(3-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 5,7-dimethyl-6-[(3-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 656817-41-3
Synonyms: 5,7-dimethyl-6-(3-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-Dimethyl-6-(3-methylbenzyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-6-[(3-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, AC1NDBAA, SCHEMBL4782331, CTK6C1040, HXPMNHCVJPBFDQ-UHFFFAOYSA-N, MolPort-006-067-383, ALBB-006491, ZINC4671720, CCG-34249, STK503961, AKOS001585397, MCULE-8457631027, TR-059116, R7730, SR-01000581727, SR-01000581727-1

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXPMNHCVJPBFDQ-UHFFFAOYSA-N

656817-41-3

5,7-Dimethyl-6-(4-methylbenzyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)

5,7-Dimethyl-6-(4-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 440627-38-3
Synonyms: 5,7-dimethyl-6-(4-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-Dimethyl-6-(4-methylbenzyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, MLS000046044, AC1MML9K, ChemDiv2_003441, Oprea1_359420, CHEMBL1331254, CTK6B8262, MolPort-006-067-382, HMS1378M09, ZINC260654, ALBB-006490, ZX-AN006197, STK503960, AKOS000266021, MCULE-3098501868, SMR000031653, TR-059115, EU-0030124

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMSILRKQITZRJJ-UHFFFAOYSA-N

440627-38-3

5,7-Dimethyl-6-[(2E)-3-phenylprop-2-en-1-yl]-[1,2,3,4]tetrazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]tetrazolo[1,5-a]pyrimidine | CAS Registry Number: 685107-50-0
Synonyms: AC1LS0ZN, 5,7-dimethyl-6-[(E)-3-phenyl-2-propenyl][1,2,3,4]tetraazolo[1,5-a]pyrimidine, ZINC1393620, AKOS005094204, 5T-0887, 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]tetrazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[(2E)-3-phenylprop-2-en-1-yl]-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₅H₁₅N₅	Molecular Weight:	265.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXBMVLPPSNOCHT-RMKNXTFCSA-N

685107-50-0

5,7-Dimethyl-6-[(2E)-3-phenylprop-2-en-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (3 suppliers)

IUPAC Name: 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 691887-98-6
Synonyms: 5,7-dimethyl-6-[(2E)-3-phenylprop-2-en-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 5,7-dimethyl-6-[(E)-3-phenyl-2-propenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, MLS000763962, CHEMBL1422821, DTXSID601321538, HMS2703H05, ZINC1390413, MFCD03012729, AKOS005093526, SMR000336113, 4T-0886

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UANGGBODASIPBX-RMKNXTFCSA-N

691887-98-6

5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL]-3-(3-THIENYL)PYRAZOLO[1,5-A]PYRIMIDINE (4 suppliers)

IUPAC Name: 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 865660-41-9
Synonyms: 5,7-dimethyl-6-[(E)-3-phenyl-2-propenyl]-3-(3-thienyl)pyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[(2E)-3-phenylprop-2-en-1-yl]-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidine, ZINC1387155, AKOS005090701, 3X-0889

Molecular Formula:	C₂₁H₁₉N₃S	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDFOTSDYMPRRPM-RMKNXTFCSA-N

865660-41-9

5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (4 suppliers)

IUPAC Name: 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 691887-97-5
Synonyms: 5,7-dimethyl-6-[(E)-3-phenyl-2-propenyl][1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[(2E)-3-phenylprop-2-en-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine, MLS000763968, CHEMBL1564237, HMS2711H20, ZINC1390399, MFCD03012723, AKOS005093336, SMR000336110, 4T-0865

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMQAXVDKFRPEMS-RMKNXTFCSA-N

691887-97-5

5,7-DIMETHYL-6-[3-(TRIFLUOROMETHYL)BENZYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (4 suppliers)

IUPAC Name: 5,7-dimethyl-6-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 439111-25-8
Synonyms: 5,7-dimethyl-6-[3-(trifluoromethyl)benzyl][1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-6-{[3-(trifluoromethyl)phenyl]methyl}-[1,2,4]triazolo[1,5-a]pyrimidine, Bionet2_001253, MLS000720489, CHEMBL1400172, HMS1367I21, HMS2717A22, ZINC1394729, MFCD02661815, AKOS005098640, MCULE-8303418667, SMR000336006, 6R-0839

Molecular Formula:	C₁₅H₁₃F₃N₄	Molecular Weight:	306.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VEEWFLWWEGKBPN-UHFFFAOYSA-N

439111-25-8

5,7-Dimethyl-6-aza-2-oxindole (1 supplier)

IUPAC Name: 5,7-dimethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one | CAS Registry Number: 1260382-36-2
Synonyms: KB-3355880

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJXLUPBDNSBVRT-UHFFFAOYSA-N

1260382-36-2

5,7-Dimethyl-6-azaindole (10 suppliers)

IUPAC Name: 5,7-dimethyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 91873-09-5
Synonyms: 5,7-DIMETHYL-6-AZAINDOLE, AKOS006356825, 5,7-Dimethyl-1h-pyrrolo[2,3-c]pyridine, 1h-pyrrolo[2,3-c]pyridine,5,7-dimethyl-, KB-266529, W-3519

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UULOKIALAXIBND-UHFFFAOYSA-N

91873-09-5

5,7-Dimethyl-6-azaindole-2-carbaldehyde (1 supplier)

1427503-37-4

5,7-Dimethyl-6-azaindole-3-carboxaldehyde (0 suppliers)

1260386-98-8

5,7-Dimethyl-6-azaindole-3-carboxylic acid (1 supplier)

IUPAC Name: 5,7-dimethyl-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 1260383-21-8
Synonyms: KB-3355882

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVCWQHSWSXBCFV-UHFFFAOYSA-N

1260383-21-8

5,7-Dimethyl-6-nonyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol (3 suppliers)

IUPAC Name: 5,7-dimethyl-6-nonyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione | CAS Registry Number: 855715-23-0
Synonyms: 5,7-dimethyl-6-nonyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol, 5,7-dimethyl-6-nonyl[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol, CTK6D8463, CTK8F6600, AKOS034674481, ZINC100446111, MCULE-1308371413, NE13322, EN300-10582, Z90120607

Molecular Formula:	C₁₆H₂₆N₄S	Molecular Weight:	306.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVFIFMDVQDUZRU-UHFFFAOYSA-N

855715-23-0

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