6,8-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one,6,8-dimethyl-3-(4-nitrophenyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Suppliers & Manufacturers

CHEMICAL products : Other

201351 to 201400 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one (3 suppliers)

IUPAC Name: 6,8-dimethyl-3-[(pyridin-3-ylmethylamino)methyl]-1H-quinolin-2-one | CAS Registry Number: 436087-70-6
Synonyms: 6,8-Dimethyl-3-{[(pyridin-3-ylmethyl)-amino]-methyl}-1H-quinolin-2-one, BAS 02791362, AC1LHK71, Oprea1_125770, CTK6B4736, ZINC4993347, AKOS000300458, MCULE-1070662872, ST50266394, 6,8-dimethyl-3-{[(3-pyridylmethyl)amino]methyl}hydroquinolin-2-one, 6,8-dimethyl-3-[(pyridin-3-ylmethylamino)methyl]-1H-quinolin-2-one

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPDKXQAMMQOZEC-UHFFFAOYSA-N

436087-70-6

6,8-dimethyl-3-(4-nitrophenyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione (2 suppliers)

IUPAC Name: 6,8-dimethyl-3-(4-nitrophenyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 25775-01-3
Synonyms: NSC280167, AC1L86J2, NSC-280167

Molecular Formula:	C₁₃H₁₀N₆O₄	Molecular Weight:	314.256300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZJTPHGQVWPKBAY-UHFFFAOYSA-N

25775-01-3

6,8-Dimethyl-3-{[(pyridin-3-ylmethyl)-amino]-methyl}-1H-quinolin-2-one (1 supplier)

6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride (4 suppliers)

IUPAC Name: (3-ethyl-6,8-dimethylquinolin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 1170878-06-4
Synonyms: CTK8E5328

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.755120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGOQOEFPGFGVIW-UHFFFAOYSA-N

1170878-06-4

6,8-Dimethyl-3-formylchromone (11 suppliers)

IUPAC Name: 6,8-dimethyl-4-oxochromene-3-carbaldehyde | CAS Registry Number: 42059-75-6
Synonyms: ZINC02557027, ALBB-008107, CID2758560, 6,8-dimethyl-4-oxo-4H-chromene-3-carbaldehyde

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVVDPSWFSZPYET-UHFFFAOYSA-N

42059-75-6

6,8-dimethyl-3-oxido-5-phenyl-[1,2,5]oxadiazolo[1,2]pyrido[4,5-b]pyrimidin-3-ium-4,7,9-trione (1 supplier)

IUPAC Name: 6,8-dimethyl-3-oxido-5-phenyl-[1,2,5]oxadiazolo[1,2]pyrido[4,5-b]pyrimidin-3-ium-4,7,9-trione | CAS Registry Number: 189998-41-2
Synonyms: ZINC00086108, AC1MD8KR, MolPort-002-044-082, RJC01814, CCG-42917, SR-01000632877-1, 6,8-dimethyl-4,7,9-trioxo-5-phenyl-4,5,6,7,8,9-hexahydropyrimido[5',4':5,6]pyrido[3,4-c][1,2,5]oxadiazol-3-ium-3-olate

Molecular Formula:	C₁₅H₁₁N₅O₅	Molecular Weight:	341.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJVHSQZFVAWARY-UHFFFAOYSA-N

189998-41-2

6,8-DIMETHYL-3-PHENYL-2-QUINOLINOL (6 suppliers)

IUPAC Name: 6,8-dimethyl-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 1031928-29-6
Synonyms: CTK4A1821, ZINC32099751, AG-D-13563, 6,8-Dimethyl-2-hydroxy-3-phenylquinoline

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

InChIKey: SWGKUDGOZUPRBB-UHFFFAOYSA-N

1031928-29-6

6,8-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

6,8-Dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-one (2 suppliers)

IUPAC Name: 6,8-dimethyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one | CAS Registry Number: 70187-82-5
Synonyms: 6,8-dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-one, SCHEMBL17164007, ZINC169599861, 6,8-dimethylimidazo[1,5-a]-1,3,5-triazin-4(3h)-one, 6,8-Dimethylimidazo[1,5-a]-1,3,5-triazine-4(3H)-one

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKFDXAGJIYSJRX-UHFFFAOYSA-N

70187-82-5

6,8-Dimethyl-4',5,7-Trihydroxyflavanone (4 suppliers)

24211-30-0

6,8-dimethyl-4,5-dihydro-1h-pyrrolo[2,3-g]indazole (1 supplier)

IUPAC Name: 6,8-dimethyl-4,5-dihydro-1H-pyrrolo[2,3-g]indazole | CAS Registry Number: 84990-18-1
Synonyms: NSC297348, AC1L6Y34, NSC-297348, 6,8-dimethyl-4,5-dihydro-1H-pyrrolo[2,3-g]indazole

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWJGTSJEFPULNC-UHFFFAOYSA-N

84990-18-1

6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole (1 supplier)

IUPAC Name: 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole | CAS Registry Number: 84990-15-8
Synonyms: NSC297347, AC1L6Y31, ZINC5572932, NSC-297347

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFUKETXZTMQCQN-UHFFFAOYSA-N

84990-15-8

6,8-DIMETHYL-4-(PIPERAZIN-1-YL)-2-PROPYLQUINOLINE HYDROCHLORIDE (1 supplier)

6,8-DIMETHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

6,8-Dimethyl-4-hydrazinoquinoline hydrochloride (5 suppliers)

IUPAC Name: (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1171906-42-5
Synonyms: AGN-PC-01A9ON, CTK8E5329, AB52283, (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6,8-DIMETHYLQUINOLINE HYDROCHLORIDE

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

InChIKey: MQJMFYXYSWRMNE-UHFFFAOYSA-N

1171906-42-5

6,8-Dimethyl-4-hydroxy-2-phenylquinoline (6 suppliers)

IUPAC Name: 6,8-dimethyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 93315-54-9
Synonyms: CTK8F7035, ZINC32099899, 6,8-Dimethyl-2-phenyl-4-quinolinol, AKOS009867657, AG-L-64282

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

InChIKey: JRPWMQRKZZMNLQ-UHFFFAOYSA-N

93315-54-9

6,8-Dimethyl-4-hydroxy-2-propylquinoline (4 suppliers)

IUPAC Name: 6,8-dimethyl-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1070880-03-3
Synonyms: 6,8-Dimethyl-2-propyl-4-quinolinol, CTK8E5326, CTK8F7036, ZINC32099921, AKOS009867655

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

InChIKey: WYUWWDJRHHXESV-UHFFFAOYSA-N

1070880-03-3

6,8-DIMETHYL-4-HYDROXYCOUMARIN (5 suppliers)

IUPAC Name: 4-hydroxy-6,8-dimethylchromen-2-one | CAS Registry Number: 55004-76-7
Synonyms: CTK5A2898, MolPort-007-994-541, AKOS005203129, AG-F-91985, MCULE-7062071512

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVHIQQVTLCUBKA-UHFFFAOYSA-N

55004-76-7

6,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide (3 suppliers)

IUPAC Name: 6,8-dimethyl-4-oxo-1H-quinoline-3-carbohydrazide | CAS Registry Number: 1170115-56-6
Synonyms: MFCD12401927, AKOS002682967, BB 0237840, 4-Hydroxy-6,8-dimethyl-quinoline-3-carboxyli c acid hydrazide

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

InChIKey: LMLUZJOBRBKROW-UHFFFAOYSA-N

1170115-56-6

6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid (8 suppliers)

IUPAC Name: 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 948288-96-8
Synonyms: TCMDC-123953, ST50010153, 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid, BAS 01833071, AC1LEYD1, Oprea1_122482, CHEMBL217104, CTK6B4696, CTK8E5330, MolPort-000-652-323, MolPort-006-170-999, AKOS000540170, AKOS002337290, AB11429, AG-A-88022, CCG-112189, MCULE-7190429405, BB 0237781, EN300-87144, 6,8-dimethyl-4-oxohydroquinoline-3-carboxylic acid

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

InChIKey: IZUOQXWRSVPGRM-UHFFFAOYSA-N

948288-96-8

6,8-Dimethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,8-dimethyl-4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 36991-59-0
Synonyms: MolPort-035-687-882, AKOS024259972, AK152544, AJ-141440

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSXSDMZVYPAYCC-UHFFFAOYSA-N

36991-59-0

6,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (6 suppliers)

6,8-Dimethyl-4-oxo-4H-chromene-2-carboxylic acid (4 suppliers)

6,8-DIMETHYL-4-OXO-4H-CHROMENE-3-CARBONITRILE (4 suppliers)

IUPAC Name: 6,8-dimethyl-4-oxochromene-3-carbonitrile | CAS Registry Number: 50743-40-3
Synonyms: AC1LOQWF, SureCN11551282, 3-Cyano-6,8-dimethylchromone, CTK1G6133, AKOS006271896, AG-F-70887, MCULE-4976138458, 6,8-dimethyl-4-oxochromene-3-carbonitrile, 6,8-Dimethyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 4H-1-Benzopyran-3-carbonitrile, 6,8-dimethyl-4-oxo-

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

InChIKey: CHVJARAANPAZMS-UHFFFAOYSA-N

50743-40-3

6,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetate | CAS Registry Number: 50609-65-9
Synonyms: ethyl 2-(6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetate, AGN-PC-0JTNIH, AC1LCPY5, CTK8I9242, IAENEZBDQUPXCU-UHFFFAOYSA-N, 6,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-aceticacidethylester, Ethyl (6,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acetate #, 4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,8-dimethyl-4-oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAENEZBDQUPXCU-UHFFFAOYSA-N

50609-65-9

6,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 16867-54-2
Synonyms: AC1LCCHC, 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,8-dimethyl-4-oxo-, ethyl ester, 3-carboethoxy-6,8-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one, ethyl 6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJTMOGMHROYTOO-UHFFFAOYSA-N

16867-54-2

6,8-DIMETHYL-4-QUINOLINAMINE 95% (9 suppliers)

IUPAC Name: 6,8-dimethylquinolin-4-amine | CAS Registry Number: 929339-38-8
Synonyms: 6,8-dimethylquinolin-4-amine, 4-Amino-6,8-dimethylquinoline, 6,8-Dimethyl-quinolin-4-ylamine, 6,8-DIMETHYL-4-QUINOLINAMINE, AGN-PC-01A9LK, 6,8-dimethyl-4-quinolylamine, CTK5H1902, MolPort-000-879-872, BB_SC-7816, STK931050, ZINC19092653, AKOS002329346, AB49057, AG-H-80344, MCULE-2240666110, BB 0237789, ST50813731, X3329

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWEAEUSVMYYGPK-UHFFFAOYSA-N

929339-38-8

6,8-DIMETHYL-4-QUINOLINOL (11 suppliers)

IUPAC Name: 6,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 203626-58-8
Synonyms: 6,8-Dimethyl-4-hydroxyquinoline, 6,8-Dimethyl-quinolin-4-ol, 6,8-dimethylquinolin-4-ol, Oprea1_825381, CTK4E4043, MolPort-002-054-347, QU117, ZINC05587489, AKOS002337281, AKOS009581694, AB05730, AG-E-49240, MCULE-7188239240, 4-HYDROXY-6,8-DIMETHYLQUINOLINE, KB-44531, BB 0237787, FT-0692845, ST51063482

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

InChIKey: ZZARGBMKKDISDN-UHFFFAOYSA-N

203626-58-8

6,8-Dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol (4 suppliers)

IUPAC Name: 6,8-dimethyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione | CAS Registry Number: 353786-74-0
Synonyms: 6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol, 6,8-dimethyl-1,2,4-triazino[5,6-b]indole-3-thiol, AC1LH3KW, 6,8-Dimethyl-9H-1,3,4,9-tetraaza-fluorene-2-thiol, CTK6B4734, ALBB-031300, MFCD01567562, STK510450, STL044501, ZINC17862548, AKOS000350221, AKOS005697848, MCULE-4859490104, MS-7824, KS-000029A9, BAS 09631461, ST45152535, AB00106558-01, AK-968/12713010, 6,8-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZKXOKIJXOPLJD-UHFFFAOYSA-N

353786-74-0

6,8-DIMETHYL-6,8-DIAZABICYCLO[3.2.2]NONANE-7,9-DIONE (5 suppliers)

IUPAC Name: 7,9-dimethyl-7,9-diazabicyclo[3.2.2]nonane-6,8-dione | CAS Registry Number: 85106-94-1
Synonyms: AGN-PC-00JSFA, CTK5F4151, AG-H-41728, 7,9-dimethyl-7,9-diazabicyclo[3.2.2]nonane-6,8-dione

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPYORCOVDSHXSN-UHFFFAOYSA-N

85106-94-1

6,8-Dimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine (4 suppliers)

IUPAC Name: 6,8-dimethyl-7-[(E)-3-phenylprop-2-enyl]-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 866137-57-7
Synonyms: 6,8-dimethyl-7-[(E)-3-phenyl-2-propenyl][1,2,4]triazolo[4,3-b]pyridazine, AC1O19ZQ, 6,8-dimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine, ZINC6417765, MFCD03787222, AKOS005102132, 8T-0830, 6,8-dimethyl-7-[(E)-3-phenylprop-2-enyl]-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYLZHQFHVTWNLJ-RMKNXTFCSA-N

866137-57-7

6,8-DIMETHYL-8,9-DIDEHYDROERGOLINE (0 suppliers)

IUPAC Name: 1,5-dimethyl-4-[(3-methylthiophen-2-yl)methylideneamino]-2-phenylpyrazol-3-one | CAS Registry Number: 5531-59-9
Synonyms: MLS000061010, AC1LECRJ, AC1Q6N2P, 1,5-dimethyl-4-{[(e)-(3-methylthiophen-2-yl)methylidene]amino}-2-phenyl-1,2-dihydro-3h-pyrazol-3-one, CHEMBL3207691, MolPort-019-770-972, HMS2441E22, AKOS024275149, ZINC100261195, ZINC252589328, MCULE-9849172057, SMR000069775, ST010301, 1,5-DIMETHYL-4-((3-ME-THIOPHEN-2-YLMETHYLENE)-AMINO)-2-PH-1,2-2H-PYRAZOL-3-ONE, 1,5-dimethyl-4-[(3-methylthiophen-2-yl)methylideneamino]-2-phenylpyrazol-3-one, 4-[(1E)-2-(3-methyl(2-thienyl))-1-azavinyl]-2,3-dimethyl-1-phenyl-3-pyrazolin- 5-one, 1,5-dimethyl-4-{[(3-methyl-2-thienyl)methylene]amino}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIXWIJFUIZOXMI-UHFFFAOYSA-N

5531-59-9

6,8-dimethyl-nonan-2-one (1 supplier)

106593-65-1

6,8-DIMETHYL-THIENO[2,3- B ]QUINOLINE-2-CARBOXYLIC ACID (1 supplier)

6,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid (1 supplier)

6,8-Dimethylbenz[a]anthracene (8 suppliers)

IUPAC Name: 6,8-dimethylbenzo[a]anthracene | CAS Registry Number: 317-64-6
Synonyms: 6,8-dimethyltetraphene, 6,8-Dimethylbenz(a)anthracene, 6,8-Dimethyl-1,2-benzanthracene, Benz(a)anthracene, 6,8-dimethyl-, NSC 97737, BRN 2103048, NSC97737, AC1L27UB, AC1Q1IK8, Benz[a]anthracene,8-dimethyl-, 6,8-dimethylbenzo[a]anthracene, CTK4G7687, Benz[a]anthracene,6,8-dimethyl-, AR-1H0488, NSC-97737, AG-K-08880, WLN: L D6 B666J H1 L1, LS-27749, 6,8-Dimethylbenz[a]anthracene;NSC 97737

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVSHSQPYUKVYOB-UHFFFAOYSA-N

317-64-6

6,8-dimethylbenzo[7]annulen-7-one (2 suppliers)

IUPAC Name: 6,8-dimethylbenzo[7]annulen-7-one | CAS Registry Number: 2484-16-4
Synonyms: 6,8-dimethyl-7H-benzo[7]annulen-7-one, 7H-Benzocyclohepten-7-one, 6,8-dimethyl-, 2,5-benzotropone, NSC82156, AGN-PC-0JMPKT, AC1L3AZ6, AC1Q2O6F, MLS000071173, CHEMBL1712529, STOCK1S-73801, 2,7-Dimethyl-4,5-benzotropone, MolPort-001-812-201, HMS2368C06, NSC-82156, STK528875, ZINC01631098, AKOS005461988, MCULE-5186980184, 7H-Benzocyclohepten-7-one,8-dimethyl-, NCGC00018589-01

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVBMXGVGOLXFFS-UHFFFAOYSA-N

2484-16-4

6,8-Dimethylbenzo[b]naphtho[2,3-d]thiophene (1 supplier)

IUPAC Name: 6,8-dimethylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 24964-16-7
Synonyms: AC1LDMVU, Benzo[b]naphtho[2,3-d]thiophene, 6,8-dimethyl-, CTK8H8207, RHDRETOWNKZLPR-UHFFFAOYSA-N, 6,8-dimethylnaphtho[2,3-b][1]benzothiole, 6,8-Dimethylnaphtho[2,3-b][1]benzothiophene #

Molecular Formula:	C₁₈H₁₄S	Molecular Weight:	262.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHDRETOWNKZLPR-UHFFFAOYSA-N

24964-16-7

6,8-Dimethylchroman-4-amine (3 suppliers)

6,8-Dimethylchromane-3-carboxylic acid (1 supplier)

1501731-89-0

6,8-DIMETHYLCHROMONE (7 suppliers)

IUPAC Name: 6,8-dimethylchromen-4-one | CAS Registry Number: 59656-48-3
Synonyms: 6,8-dimethyl-4H-chromen-4-one, AKOS006308485, 6,8-Dimethyl-4H-1-benzopyran-4-one, J3.601.147E

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

InChIKey: DPNLPTNRNXQAFR-UHFFFAOYSA-N

59656-48-3

6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6,8-dimethyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 288399-57-5
Synonyms: MolPort-000-154-802, CID2758554, EN002654, 6,8-dimethyl-4-oxo-chromene-2-carboxylic Acid, F1984-0175

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQUJCDXKEIHDCF-UHFFFAOYSA-N

288399-57-5

6,8-Dimethyldibenzo[b,d]furan-2-carboxylic acid (1 supplier)

927802-48-0

6,8-DIMETHYLFLAVONE (5 suppliers)

IUPAC Name: 6,8-dimethyl-2-phenylchromen-4-one | CAS Registry Number: 104213-91-4
Synonyms: 4H-1-Benzopyran-4-one,6,8-dimethyl-2-phenyl-, CBiol_000293, AC1LVBOD, ACMC-1BUWM, CTK4A2853, ICCB2_000293, 6,8-dimethyl-2-phenylchromen-4-one, AKOS002352190, AG-D-16183

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIXVURZOAATBIB-UHFFFAOYSA-N

104213-91-4

6,8-Dimethylimidazo[1,5-a]pyridine (3 suppliers)

IUPAC Name: 6,8-dimethylimidazo[1,5-a]pyridine | CAS Registry Number: 1427384-42-6
Synonyms: MFCD23711092, D80107

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUJMRADDDJYYAI-UHFFFAOYSA-N

1427384-42-6

6,8-dimethylisoquinolin-3-amine (4 suppliers)

IUPAC Name: 6,8-dimethylisoquinolin-3-amine | CAS Registry Number: 1192815-04-5
Synonyms: 6,8-DIMETHYLISOQUINOLIN-3-AMINE, AGN-PC-0BU6WB, SCHEMBL558565, MolPort-028-745-688, QQKNHPWFFIATKE-UHFFFAOYSA-N, 3-Isoquinolinamine, 6,8-dimethyl-

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQKNHPWFFIATKE-UHFFFAOYSA-N

1192815-04-5

6,8-Dimethylisoquinoline (4 suppliers)

IUPAC Name: 6,8-dimethylisoquinoline | CAS Registry Number: 67878-83-5
Synonyms: 6,8-dimethylisoquinoline, Isoquinoline, 6,8-dimethyl-, SCHEMBL3701838, ZINC95883895, AKOS006371464, NE43319

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAXQBGPFESZQIL-UHFFFAOYSA-N

67878-83-5

6,8-Dimethylisoquinoline-1-carbonitrile (1 supplier)

IUPAC Name: 6,8-dimethylisoquinoline-1-carbonitrile | CAS Registry Number: 2060021-54-5
Synonyms: ZINC259398866

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGKNODYKSQSPHI-UHFFFAOYSA-N

2060021-54-5

6,8-Dimethylisoquinoline-1-carboxylic acid (1 supplier)

IUPAC Name: 6,8-dimethylisoquinoline-1-carboxylic acid | CAS Registry Number: 2060052-67-5
Synonyms: ZINC74212613

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCVAWKXLNGSJEI-UHFFFAOYSA-N

2060052-67-5

6,8-DIMETHYLNON-5-EN-2-ONE (0 suppliers)

IUPAC Name: 4-chloro-N-(4-chlorophenyl)benzenecarbothioamide | CAS Registry Number: 71114-55-1
Synonyms: 4-chloro-N-(4-chlorophenyl)benzenecarbothioamide, AB-131/40094245, Benzenecarbothioamide, 4-chloro-N-(4-chlorophenyl)-, AC1LG7QD, AC1Q3RD9, SCHEMBL10977035, CTK6H0583, MolPort-003-800-341, ZINC330130, N-(4-Chlorophenyl)-4-chlorothiobenzamide, OR155806

Molecular Formula:	C₁₃H₉Cl₂NS	Molecular Weight:	282.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTVJTQLYPUVSBB-UHFFFAOYSA-N

71114-55-1

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