5,7-Dimethyl-1h-indazole-3-carbaldehyde,5,7-Dimethyl-1h-indazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10401 to 10450 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-Dimethyl-1h-indazole-3-carbaldehyde (2 suppliers)

IUPAC Name: 5,7-dimethyl-2H-indazole-3-carbaldehyde | CAS Registry Number: 1388027-09-5
Synonyms: 5,7-DIMETHYL-1H-INDAZOLE-3-CARBALDEHYDE

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZKJRMIUMONCIB-UHFFFAOYSA-N

1388027-09-5

5,7-Dimethyl-1h-indazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dimethyl-2H-indazole-3-carboxylic acid | CAS Registry Number: 1083368-69-7
Synonyms: 5,7-DIMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMIKVVFSTHAJMZ-UHFFFAOYSA-N

1083368-69-7

5,7-DIMETHYL-1H-INDENE (3 suppliers)

IUPAC Name: 5,7-dimethyl-1H-indene | CAS Registry Number: 22484-28-2
Synonyms: 5,7-Dimethyl-1H-indene, EINECS 245-029-1, CID89730

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFFREFLVFCXNDU-UHFFFAOYSA-N

22484-28-2

5,7-Dimethyl-1H-indole-2,3-dione (2 suppliers)

5,7-Dimethyl-1H-indole-2-carboxylic acid (6 suppliers)

5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

5,7-Dimethyl-1H-indole-3-carbaldehyde (7 suppliers)

IUPAC Name: 5,7-dimethyl-1H-indole-3-carbaldehyde | CAS Registry Number: 54102-44-2
Synonyms: SCHEMBL16067289, 5,7-dimethylindole-3-carbaldehyde, ZINC58823838, AKOS022669246, FCH1246854, D54442

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLFXUBUXUOZLJP-UHFFFAOYSA-N

54102-44-2

5,7-Dimethyl-1H-indole-4-carbonitrile (8 suppliers)

IUPAC Name: 5,7-dimethyl-1H-indole-4-carbonitrile | CAS Registry Number: 1190319-95-9
Synonyms: 4-Cyano-5,7-dimethylindole, 4-CYANO-5,7-DIMETHYL INDOLE, AKOS016011032, AK119760, KB-38377, QC-10645

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHNFCZRCJIMEOD-UHFFFAOYSA-N

1190319-95-9

5,7-dimethyl-1H-Pyrazolo[3,4-c]pyridine (0 suppliers)

IUPAC Name: 5,7-dimethyl-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1386457-74-4
Synonyms: SCHEMBL12480000, MAZKAFQKGKRFDT-UHFFFAOYSA-N, 5,7-dimethyl-1H-pyrazolo[3,4-c]pyridine, 1H-Pyrazolo[3,4-c]pyridine, 5,7-dimethyl-

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAZKAFQKGKRFDT-UHFFFAOYSA-N

1386457-74-4

5,7-dimethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-dione (2 suppliers)

IUPAC Name: 5,7-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 4680-51-7
Synonyms: NSC327160, AC1L7A0U, SCHEMBL4430296, CTK1B0232, MolPort-007-583-047, AKOS001769088, NSC-327160, 5,7-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione, 1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, 5,7-dimethyl-, 2H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, 5,7-dimethyl-, 36074-70-1, InChI=1/C7H8N4O2/c1-10-5-4(3-8-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOZYUNMWPMJYJQ-UHFFFAOYSA-N

4680-51-7

5,7-dimethyl-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dimethyl-2H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 1781934-00-6
Synonyms: 5,7-Dimethyl-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAUYCCDGOASUIJ-UHFFFAOYSA-N

1781934-00-6

5,7-DIMETHYL-2(3H)-BENZOTHIAZOLONE HYDRAZONE (7 suppliers)

IUPAC Name: (5,7-dimethyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 872696-08-7
Synonyms: 2-Hydrazino-5,7-dimethyl-1,3-benzothiazole, 2-hydrazinyl-5,7-dimethyl-1,3-benzothiazole, F1908-0028, ZINC02455676, AC1M1H9B, MolPort-003-085-013, ZINC2455676, AKOS005148485, MCULE-6160699631, L-2868, (5,7-dimethyl-1,3-benzothiazol-2-yl)hydrazine

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDVJDYLEVAPBJM-UHFFFAOYSA-N

872696-08-7

5,7-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1153746-45-2
Synonyms: 5,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine, (R)-5,7-Dimethyl-2,3-dihydrobenzofuran-3-amine, AKOS009562299

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRWZZLORJKJBED-UHFFFAOYSA-N

1153746-45-2

5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine (3 suppliers)

5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine perchlorate (1 supplier)

5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine (2 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine | CAS Registry Number: 3187-88-0
Synonyms: 5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine, SCHEMBL11883362, HQOXLKBFOCPYAE-UHFFFAOYSA-, HMS1703D03, ZINC19735685, AKOS000445214, 2,3-Dihydro-5,7-dimethyl-1H-1,4-diazepine

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQOXLKBFOCPYAE-UHFFFAOYSA-N

3187-88-0

5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine; perchloric acid (2 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine;perchloric acid | CAS Registry Number: 29893-12-7
Synonyms: 2,3-Dihydro-5,7-dimethyl-1H-1,4-diazepine monoperchlorate, AG-G-88238, 7300-56-3, 5,7-dimethyl-2,3-dihydro-1h-1,4-diazepine perchlorate(1:1), AC1Q6QMQ, AC1L31Y8, CTK5D7226, MolPort-006-118-619, EINECS 230-746-4, AR-1G6360, AKOS000445232, I14-25599, 1H-1,4-Diazepine, 2,3-dihydro-5,7-dimethyl-, monoperchlorate, 1H-1,4-Diazepine, 2,3-dihydro-5,7-dimethyl-, perchlorate (1:1), 5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate (1:1)

Molecular Formula:	C₇H₁₃ClN₂O₄	Molecular Weight:	224.642120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSBOWQYDCRFWCG-UHFFFAOYSA-N

29893-12-7

5,7-Dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (4 suppliers)

5,7-DIMETHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]PYRIMIDIN-4-IUM PERCHLORATE (3 suppliers)

IUPAC Name: 1-cyclopentyl-7H-purin-6-one | CAS Registry Number: 40067-45-6
Synonyms: 1-cyclopentyl-1,7-dihydro-6h-purin-6-one, NSC87990, AC1L5ZJP, AC1Q6JHY, 1-cyclopentyl-7H-purin-6-one, CTK4I2369, AR-1C2644, NSC-87990, AG-J-03107

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCVGCVNIWAXUHF-UHFFFAOYSA-N

40067-45-6

5,7-Dimethyl-2,3-dihydro-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 1544209-53-1

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFWYCYVTVOOBSU-UHFFFAOYSA-N

1544209-53-1

5,7-dimethyl-2,3-dihydro-isoindol-1-one (9 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydroisoindol-1-one | CAS Registry Number: 66241-38-1
Synonyms: 5,7-dimethylisoindolin-1-one, 1H-Isoindol-1-one, 2,3-dihydro-5,7-dimethyl-, AGN-PC-00POLX, CTK1I0575, AKOS006332040, RL04527, RL04528, AK129574, KB-41381, 5,7-DIMETHYL-2,3-DIHYDRO-ISOINDOL-1-ONE

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCVCYSCIUMTCAE-UHFFFAOYSA-N

66241-38-1

5,7-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid (4 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1378703-34-4
Synonyms: MolPort-035-689-366, AKOS024261585, AK156245

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXMOARSYOIBPSS-UHFFFAOYSA-N

1378703-34-4

5,7-DIMETHYL-2,3-DIHYDROPYRIDO[3,4-D]PYRIDAZINE-1,4-DIONE (1 supplier)

IUPAC Name: 5,7-dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione | CAS Registry Number: 119416-33-0
Synonyms: 5,7-Dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione, AKOS037629306, LS-11794, 5,7-dimethyl-1H,2H,3H,4H-pyrido[3,4-d]pyridazine-1,4-dione

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFYGBYCDRUETRA-UHFFFAOYSA-N

119416-33-0

5,7-Dimethyl-2,4,6,8,9,10-hexathiaadamantane-1,3-dipropiononitrile (1 supplier)

Synonyms: AGN-PC-0JSPA8, AC1LC51D, AVZWJOHTZZTUDK-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane-1,3-dipropanenitrile, 5,7-dimethyl-

Molecular Formula:	C₁₂H₁₄N₂S₆	Molecular Weight:	378.642960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AVZWJOHTZZTUDK-UHFFFAOYSA-N

57274-49-4

5,7-Dimethyl-2,5,7-triazaspiro[3.4]octan-6-one (1 supplier)

1781138-55-3

5,7-DIMETHYL-2,6-DIOXO-2-PHENOXY-1,3-DIAZA-2-PHOSPHAADAMANTANE (2 suppliers)

Synonyms: Oprea1_098984, Oprea1_168802, MLS000104864, MolPort-002-139-285, MolPort-002-541-267, ZINC00058927, HMS1580I07, CID627826, BAS 00334652, LS-59904, SMR000054796, EU-0017323, A0434/0020092, 5,7-Dimethyl-2,6-dioxo-2-phenoxy-1,3-diaza-2-phosphaadamantane, 1,3-Diaza-2-phosphatricyclo(3.3.1.1(sup3,7))decan-6-one, 5,7-dimethyl-2-phenoxy-, 2-oxide, 5,7-Dimethyl-2-phenoxy-1,3-diaza-2-phosphatricyclo(3.3.1.1(sup3,7))decan-6-one 2-oxide, 5,7-Dimethyl-2-oxo-2-phenoxy-1,3-diaza-phospha-tricyclo[3.3.1.13,7]decan-6-one

Molecular Formula:	C₁₅H₁₉N₂O₃P	Molecular Weight:	306.296721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGAFLKLNVGYKBZ-UHFFFAOYSA-N

172881-99-1

5,7-DIMETHYL-2-(1H-TETRAZOL-5-YL)-4H-1-BENZOPYRAN-4-ONE (1 supplier)

IUPAC Name: 5,7-dimethyl-2-(2H-tetrazol-5-yl)chromen-4-one | CAS Registry Number: 33544-06-8
Synonyms: BRN 0812998, CID214631, LS-39642, 5,7-Dimethyl-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dimethyl-2-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBHJCKIOSMTRGB-UHFFFAOYSA-N

33544-06-8

5,7-DIMETHYL-2-(2-THIENYL)-1,3-DIAZATRICYCLO[3.3.1.13,7]DECANE (5 suppliers)

Synonyms: MLS000080296, AC1LD7SK, STOCK4S-11310, CTK5A7418, MolPort-002-600-802, HMS2392M24, CCG-25366, STK778408, AKOS005618882, AG-G-04108, SMR000035051, A3642/0154584, 5,7-dimethyl-2-(thiophen-2-yl)-1,3-diazatricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 5,7-dimethyl-2-(thiophen-2-yl)-1,3-diaza-

Molecular Formula:	C₁₄H₂₀N₂S	Molecular Weight:	248.387000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXSULNBQGJAEOG-UHFFFAOYSA-N

577762-09-5

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

IUPAC Name: 5,7-dimethyl-2-methylsulfanyl-6-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 439112-28-4
Synonyms: TCMDC-123763, GNF-Pf-5017, 5,7-dimethyl-2-(methylsulfanyl)-6-[3-(trifluoromethyl)benzyl][1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(methylsulfanyl)-6-{[3-(trifluoromethyl)phenyl]methyl}-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-methylsulfanyl-6-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine, Bionet1_004704, CHEMBL528059, HMS582H06, ZINC5749067, AKOS005101677, MCULE-6832790863, 8R-0823

Molecular Formula:	C₁₆H₁₅F₃N₄S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKQAQAVMAYOMJS-UHFFFAOYSA-N

439112-28-4

5,7-DIMETHYL-2-(METHYLTHIO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]ACETIC ACID (1 supplier)

5,7-Dimethyl-2-(methylthio)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (5 suppliers)

IUPAC Name: 5,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 90842-90-3
Synonyms: 5,7-Dimethyl-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5,7-dimethyl-2-(methylthio)pyrazolo(1,5-a)pyrimidine-3-carbonitrile, Maybridge1_004598, HMS554I22, ZINC96311, MFCD00206611, AKOS015992888, CCG-249744, CS-0099605, EU-0084690, 4X-0868, AI-031/43090928, SR-01000515648, SR-01000515648-1, BRD-K25451294-001-01-4, 5,7-Dimethyl-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile #, Pyrazolo[1,5-a]pyrimidine3-carbonitrile, 5,7-dimethyl-2-methylthio-

Molecular Formula:	C₁₀H₁₀N₄S	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCBCJQJCCRBGOW-UHFFFAOYSA-N

90842-90-3

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

IUPAC Name: 5,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1018046-46-2
Synonyms: 5,7-dimethyl-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, MolPort-004-853-541, SBB026008, STK352937, ZINC12398329, AKOS005168340, MCULE-1220178120, EN300-92527, 5,7-Dimethyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-2-methylthio-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYXBSXUHUHSOAK-UHFFFAOYSA-N

1018046-46-2

5,7-Dimethyl-2-(piperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 5,7-dimethyl-2-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1707375-62-9
Synonyms: ZINC96517022, AKOS027457196, 5,7-Dimethyl-2-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWNTYMBOSNEPOK-UHFFFAOYSA-N

1707375-62-9

5,7-DIMETHYL-2-(PIPERAZIN-1-YL)QUINOLIN-3-CARBONITRILE HYDROCHLORIDE (1 supplier)

5,7-Dimethyl-2-(piperidin-4-yl)-3H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 5,7-dimethyl-2-piperidin-4-yl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1355172-73-4
Synonyms: 5,7-Dimethyl-2-piperidin-4-yl-3H-imidazo[4,5-b]pyridine, ZINC72220884, AKOS027452364

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVFODEVWWHDQPU-UHFFFAOYSA-N

1355172-73-4

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

IUPAC Name: 5,7-dimethyl-2-propan-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1694938-66-3

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGNFCGGNZBRBCH-UHFFFAOYSA-N

1694938-66-3

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

IUPAC Name: 5,7-dimethyl-2-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1698578-43-6

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUJFOECFFDLOQY-UHFFFAOYSA-N

1698578-43-6

5,7-DIMETHYL-2-(THIEN-2-YL)PYRAZOLO[1,5-A]PYRIMIDINE (1 supplier)

5,7-Dimethyl-2-(thiophen-2-yl)-1,3-diazaadamantan-6-amine (1 supplier)

IUPAC Name: 5,7-dimethyl-2-thiophen-2-yl-1,3-diazatricyclo[3.3.1.13,7]decan-6-amine | CAS Registry Number: 1013834-50-8
Synonyms: (1r,5R,6s,7S)-5,7-dimethyl-2-(thiophen-2-yl)-1,3-diazaadamantan-6-amine, BBL033761, STK647430, ZINC19331009, AKOS005578431, AKOS015955410, AKOS025245407, VS-12258, (5R,7S)-5,7-dimethyl-2-(thiophen-2-yl)-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-amine, 5,7-dimethyl-2-(thiophen-2-yl)-1,3-diazatricyclo[3.3.1.1(3),?]decan-6-amine, 5,7-dimethyl-2-(thiophen-2-yl)-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-amine, 5,7-dimethyl-2-thiophen-2-yl-1,3-diazatricyclo[3.3.1.13,7]decan-6-amine

Molecular Formula:	C₁₄H₂₁N₃S	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSIGALDALAPVJI-UHFFFAOYSA-N

1013834-50-8

5,7-Dimethyl-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 5,7-dimethyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1823845-66-4
Synonyms: 5,7-dimethyl-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine, 5,7-Dimethyl-2-thienphen-2-ylpyrazolo-[1,5-a]pyrimidine, 882271-11-6, ZINC165254, MFCD00105782

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVRUBLXJWVITRW-UHFFFAOYSA-N

1823845-66-4

5,7-DIMETHYL-2-(TRICHLOROMETHYL)CHROMONE (1 supplier)

5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 198953-59-2
Synonyms: 5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine, CBDivE_011618, ZINC283585, STK310901, AKOS001015503, MCULE-3684768482, CS-0256530, SR-01000196728, SR-01000196728-1, Z56770326

Molecular Formula:	C₈H₇F₃N₄	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHSMPJDCZJSOOE-UHFFFAOYSA-N

198953-59-2

5,7-Dimethyl-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 5,7-dimethyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1197880-04-8
Synonyms: 5,7-Dimethyl-2-trifluoromethyl-3H-imidazo[4,5-b]pyridine, SCHEMBL4333601, HYRPJQGOHKGEDB-UHFFFAOYSA-N, ZINC72220879, AKOS027449471, 2-trifluoromethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine

Molecular Formula:	C₉H₈F₃N₃	Molecular Weight:	215.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYRPJQGOHKGEDB-UHFFFAOYSA-N

1197880-04-8

5,7-DIMETHYL-2-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]ACETIC ACID (1 supplier)

5,7-Dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 5,7-dimethyl-2-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 866142-71-4
Synonyms: 5,7-dimethyl-2-[(2-phenoxyethyl)sulfanyl][1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine, MLS000763450, CHEMBL1380747, SCHEMBL10016344, DTXSID901321701, HMS2732B05, ZINC8873657, AKOS005102462, SMR000336795, 8X-0815, SR-01000309449, SR-01000309449-1, 5,7-dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]-triazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₅H₁₆N₄OS	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFHALZMAJQIQSS-UHFFFAOYSA-N

866142-71-4

5,7-Dimethyl-2-[(3-phenylpropyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 5,7-dimethyl-2-(3-phenylpropylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 866135-89-9
Synonyms: 5,7-dimethyl-2-[(3-phenylpropyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-[(3-phenylpropyl)sulfanyl][1,2,4]triazolo[1,5-a]pyrimidine, AC1MWSY7, KS-00003DWJ, ZINC8873198, AKOS005099835, MCULE-5852849239, 7X-0918, 5,7-dimethyl-2-(3-phenylpropylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₆H₁₈N₄S	Molecular Weight:	298.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNYUVULDAZYFIC-UHFFFAOYSA-N

866135-89-9

5,7-dimethyl-2-[(4-methylphenyl)methyl]-3,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene (1 supplier)

IUPAC Name: 3,4-dimethyl-7-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyridazine | CAS Registry Number: 63195-22-2
Synonyms: NSC294162, AC1L6W7J, ZINC17107083, NSC-294162, 3,4-dimethyl-7-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyridazine

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.314340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWRBBJVHJPTSQB-UHFFFAOYSA-N

63195-22-2

5,7-Dimethyl-2-[(4-phenoxybutyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 5,7-dimethyl-2-(4-phenoxybutylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 866135-88-8
Synonyms: 5,7-dimethyl-2-[(4-phenoxybutyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-[(4-phenoxybutyl)sulfanyl][1,2,4]triazolo[1,5-a]pyrimidine, AC1MY1TT, KS-00003DWI, ZINC8873197, AKOS005099802, MCULE-2093246098, 7X-0917, 5,7-dimethyl-2-(4-phenoxybutylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₇H₂₀N₄OS	Molecular Weight:	328.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGULPAOPZROUOW-UHFFFAOYSA-N

866135-88-8

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

IUPAC Name: 5,7-dimethyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 861208-13-1
Synonyms: 5,7-dimethyl-2-{[4-(trifluoromethyl)benzyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine, ZINC4089721, AKOS005084283, MCULE-5245814048, 1Y-0806

Molecular Formula:	C₁₅H₁₃F₃N₄S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BGROENJRRJGNEO-UHFFFAOYSA-N

861208-13-1

5,7-dimethyl-2-Benzofurancarboxaldehyde (4 suppliers)

IUPAC Name: 5,7-dimethyl-1-benzofuran-2-carbaldehyde | CAS Registry Number: 289892-02-0
Synonyms: ZINC39147854, AKOS014316178, 5,7-dimethyl-benzofuran-2-carbaldehyde, 2-Benzofurancarboxaldehyde, 5,7-dimethyl-, 5,7-dimethyl-1-benzofuran-2-carbaldehyde

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVGQWIGNDNADOZ-UHFFFAOYSA-N

289892-02-0

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