4,8-dimethyl-1,2,3,4-tetrahydroquinoline,4,8-Dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23651 to 23700 of 198517 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 [474] 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

4,8-dimethyl-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 4,8-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 871900-71-9
Synonyms: SCHEMBL19657057, AKOS004120619, AKOS022714657, Z2216303345

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXKQBKVGMBSEIP-UHFFFAOYSA-N

871900-71-9

4,8-Dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one (0 suppliers)

2387594-73-0

4,8-Dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one dihydrochloride (2 suppliers)

IUPAC Name: 4,10-dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride | CAS Registry Number: 2387594-74-1
Synonyms: starbld0044873

Molecular Formula:	C₁₀H₂₁Cl₂N₃O	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZPXKAZVFDHARTI-UHFFFAOYSA-N

2387594-74-1

4,8-Dimethyl-1-(prop-2-en-1-yl)-1,2-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 4,8-dimethyl-1-prop-2-enylquinolin-2-one | CAS Registry Number: 343374-01-6
Synonyms: 1-allyl-4,8-dimethyl-2(1H)-quinolinone, 4,8-dimethyl-1-(prop-2-en-1-yl)-1,2-dihydroquinolin-2-one, Oprea1_842732, KS-00003BKW, ZINC1394030, MFCD01444194, AKOS003059699, 6N-393S, MCULE-6483372546

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIQNYOQAVPKNRQ-UHFFFAOYSA-N

343374-01-6

4,8-Dimethyl-1-(propan-2-yl)-1,2-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 4,8-dimethyl-1-propan-2-ylquinolin-2-one | CAS Registry Number: 343374-04-9
Synonyms: 1-isopropyl-4,8-dimethyl-2(1H)-quinolinone, 4,8-dimethyl-1-(propan-2-yl)-1,2-dihydroquinolin-2-one, KS-00003BKZ, ZINC1394033, MFCD01444197, AKOS015993182, 6N-396S, MCULE-8990983135

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPDSFLZEJCRFRO-UHFFFAOYSA-N

343374-04-9

4,8-DIMETHYL-1-(PROPAN-2-YL)SPIRO[4.5]DECANE-2,7-DIONE (1 supplier)

IUPAC Name: 2-methoxyethyl 2-phenylacetate | CAS Registry Number: 6290-27-3
Synonyms: 2-methoxyethyl phenylacetate, NSC6588, AC1L5AL6, SureCN9736831, 2-methoxyethyl 2-phenylacetate, AC1Q688U, CTK5B6604, NSC-6588, AR-1E3212, AG-J-16741

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIOQSSIIVLKXCI-UHFFFAOYSA-N

6290-27-3

4,8-Dimethyl-1-[(3-methylphenyl)methyl]-1,2-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 4,8-dimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one | CAS Registry Number: 343374-03-8
Synonyms: 4,8-dimethyl-1-[(3-methylphenyl)methyl]-1,2-dihydroquinolin-2-one, Oprea1_513693, 4,8-dimethyl-1-(3-methylbenzyl)-2(1H)-quinolinone, KS-00003BKY, ZINC1394032, AKOS003059492, 6N-395S, CCG-280172

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOPFYDJCAVVAAS-UHFFFAOYSA-N

343374-03-8

4,8-Dimethyl-1-isopropyl-2-(4-methoxybenzoyloxy)-11-oxabicyclo[6.2.1]undec-3-ene (1 supplier)

IUPAC Name: (1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[6.2.1]undec-5-en-7-yl) 4-methoxybenzoate | CAS Registry Number: 73695-85-9
Synonyms: AGN-PC-09TBFW, (1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[6.2.1]undec-5-en-7-yl) 4-methoxybenzoate

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBJFGKAHADMLDQ-UHFFFAOYSA-N

73695-85-9

4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one (0 suppliers)

IUPAC Name: 4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one | CAS Registry Number: 20028-20-0
Synonyms: AGN-PC-03E5J0, 4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-on, 1-Oxaspiro[4.5]deca-3,7-dien-2-one, 4,8-dimethyl-, (+)-, 113807-92-4

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDJHZBSSFOFAQX-UHFFFAOYSA-N

20028-20-0

4,8-DIMETHYL-1-PHENYLNONANE (5 suppliers)

IUPAC Name: 4,8-dimethylnonylbenzene | CAS Registry Number: 205529-85-7
Synonyms: AGN-PC-00HFZA, CTK4E4515, [(4R)-4,8-dimethylnonyl]benzene, AG-E-50771

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STMINNULIMUIHI-UHFFFAOYSA-N

205529-85-7

4,8-dimethyl-1-propan-2-ylspiro[4.5]decane-2,9-dione (3 suppliers)

IUPAC Name: 1,8-dimethyl-4-propan-2-ylspiro[4.5]decane-3,9-dione | CAS Registry Number: 6168-64-5
Synonyms: 4,8-dimethyl-1-(propan-2-yl)spiro[4.5]decane-2,7-dione, Isoacorone, Isoacoron, Isoacorone, (-)-, AGN-PC-008DYY, AC1L40J1, AC1Q6J18, EINECS 228-206-8, AR-1F8905, NSC147746, NSC241227, NSC-147746, NSC-241227, 1,8-dimethyl-4-propan-2-ylspiro[4.5]decane-3,9-dione, Spiro[4.5]decane-2,7-dione, 4,8-dimethyl-1-(1-methylethyl)-, Spiro[4,7-dione, 1-isopropyl-4,8-dimethyl-, (1R,4S,5S,8S)-(-)-, (1R-(1alpha,4beta,5beta,8S*))-1-Isopropyl-4,8-dimethylspiro(4.5)decane-2,7-dione, Spiro[4.5]decane-2, 4,8-dimethyl-1-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,5.beta.,8S*)]-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGUISGUERLMHFF-UHFFFAOYSA-N

6168-64-5

4,8-Dimethyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one (3 suppliers)

IUPAC Name: 4,8-dimethyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one | CAS Registry Number: 1522248-97-0
Synonyms: 4,8-dimethyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one, AKOS017859287, NE54711

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCJLRWAPEUWDTK-UHFFFAOYSA-N

1522248-97-0

4,8-Dimethyl-2,7-nonadienoic acid methyl ester (2 suppliers)

IUPAC Name: methyl (2E)-4,8-dimethylnona-2,7-dienoate | CAS Registry Number: 56114-52-4
Synonyms: AC1NSUSQ, GOVAKRAIUKFHBB-CMDGGOBGSA-N, 4,8-Dimethyl-2,7-nonadienoicacidmethylester, methyl (2E)-4,8-dimethylnona-2,7-dienoate, Methyl (2E)-4,8-dimethyl-2,7-nonadienoate #, 2,7-Nonadienoic acid, 4,8-dimethyl-, methyl ester

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOVAKRAIUKFHBB-CMDGGOBGSA-N

56114-52-4

4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinoline (3 suppliers)

IUPAC Name: 4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 338415-75-1
Synonyms: 4,8-dimethyl-2-(4-methylpiperazino)quinoline, 3N-581S, AC1MOHPF, Oprea1_759579, MolPort-002-865-966, ZINC5620029, MFCD01316211, AKOS005088925, MCULE-4231552286, KS-000036B1

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJRYWNHFUAKCKR-UHFFFAOYSA-N

338415-75-1

4,8-Dimethyl-2-(4-phenylmethanesulfonylpiperazin-1-yl)quinoline (3 suppliers)

IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-4,8-dimethylquinoline | CAS Registry Number: 478081-71-9
Synonyms: 2-[4-(benzylsulfonyl)piperazino]-4,8-dimethylquinoline, 2-(4-benzylsulfonylpiperazin-1-yl)-4,8-dimethylquinoline, 4,8-dimethyl-2-(4-phenylmethanesulfonylpiperazin-1-yl)quinoline, CDS1_001640, Bionet1_004184, Oprea1_543393, DivK1c_002680, HMS580N06, ZINC1402698, AKOS005102007, 8P-515S

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CETKLUPFIKTJNT-UHFFFAOYSA-N

478081-71-9

4,8-Dimethyl-2-(morpholin-4-yl)quinoline (2 suppliers)

IUPAC Name: 4-(4,8-dimethylquinolin-2-yl)morpholine | CAS Registry Number: 34500-48-6
Synonyms: 4,8-dimethyl-2-morpholinoquinoline, 4,8-dimethyl-2-(morpholin-4-yl)quinoline, Oprea1_542691, Oprea1_714257, ZINC304269, MFCD01053857, AKOS000516582, 3N-511S, MCULE-8180105780, KS-0000369X

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZOKKBDHYLJNDY-UHFFFAOYSA-N

34500-48-6

4,8-DIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

4,8-Dimethyl-2-(piperidin-1-yl)quinoline (3 suppliers)

IUPAC Name: 4,8-dimethyl-2-piperidin-1-ylquinoline | CAS Registry Number: 338749-90-9
Synonyms: 4,8-dimethyl-2-piperidinoquinoline, AC1LRTFZ, Oprea1_741852, MLS000764174, CHEMBL1420806, HMS2670M24, ZINC1389606, AKOS005092894, 4N-508S, MCULE-5474277378, KS-0000382K, 4,8-dimethyl-2-piperidin-1-ylquinoline, SMR000335011, 4,8-dimethyl-2-(piperidin-1-yl)quinoline

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXPGKJBGNRWPBT-UHFFFAOYSA-N

338749-90-9

4,8-DIMETHYL-2-(PROPAN-2-YLIDENE)-2,3,3A,4,5,8A-HEXAHYDROAZULEN-6(1H)-ONE (0 suppliers)

Synonyms: AC1ND0Q7, (3beta,12xi)-3,8,15-trihydroxy-12,13-epoxytrichothec-8-en-7-one

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LUPIUPBXUZANOK-UHFFFAOYSA-N

92397-72-3

4,8-Dimethyl-2-(pyrrolidin-1-yl)quinoline (2 suppliers)

IUPAC Name: 4,8-dimethyl-2-pyrrolidin-1-ylquinoline | CAS Registry Number: 338415-81-9
Synonyms: 4,8-dimethyl-2-(1-pyrrolidinyl)quinoline, 4,8-dimethyl-2-(pyrrolidin-1-yl)quinoline, VU0324893-2, Oprea1_726921, MLS000764184, CHEMBL1544505, BDBM79625, cid_46891915, HMS2693H17, ZINC5620028, AKOS005088944, 3N-594S, MCULE-1203304301, KS-000036B7, SMR000335006, 4,8-dimethyl-2-pyrrolidin-1-ylquinoline;2,2,2-trifluoroacetic acid, 4,8-dimethyl-2-pyrrolidino-quinoline;2,2,2-trifluoroacetic acid, 4,8-dimethyl-2-(1-pyrrolidinyl)quinoline;2,2,2-trifluoroacetic acid, 4,8-dimethyl-2-pyrrolidin-1-yl-quinoline;2,2,2-tris(fluoranyl)ethanoic acid

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFXGOELTARHIOR-UHFFFAOYSA-N

338415-81-9

4,8-dimethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane (4 suppliers)

IUPAC Name: 4,8-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 1536530-95-6
Synonyms: AMTB873, C12H25B2NO4, MolPort-029-886-740, KS-000022KF, AKOS024255635, AS-2941, AK185331, 4,8-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4,8-dimethyl-1,3-dioxa-2-bora-6-azacyclooctane

Molecular Formula:	C₁₂H₂₅B₂NO₄	Molecular Weight:	268.955 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGLQSAGCEMHFPH-UHFFFAOYSA-N

1536530-95-6

4,8-Dimethyl-2-[(4-methylphenyl)sulfanyl]quinoline (1 supplier)

IUPAC Name: 4,8-dimethyl-2-(4-methylphenyl)sulfanylquinoline | CAS Registry Number: 338749-88-5
Synonyms: 4,8-dimethyl-2-[(4-methylphenyl)sulfanyl]quinoline, ZINC1389603, AKOS005092862, 4N-504S, MCULE-3379508807, KS-0000382G

Molecular Formula:	C₁₈H₁₇NS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRKPSWRXBKRCBQ-UHFFFAOYSA-N

338749-88-5

4,8-Dimethyl-2-[3-(trifluoromethyl)phenoxy]quinoline (3 suppliers)

IUPAC Name: 4,8-dimethyl-2-[3-(trifluoromethyl)phenoxy]quinoline | CAS Registry Number: 338417-00-8
Synonyms: 4,8-dimethyl-2-[3-(trifluoromethyl)phenoxy]quinoline, ZINC5620033, AKOS005088728, 3N-510S, MCULE-3219203514, KS-0000369W

Molecular Formula:	C₁₈H₁₄F₃NO	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIMYTDVQDMQQKY-UHFFFAOYSA-N

338417-00-8

4,8-DIMETHYL-2-[4-(PHENYLSULFONYL)PIPERAZINO]QUINOLINE (2 suppliers)

IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-4,8-dimethylquinoline | CAS Registry Number: 478081-70-8
Synonyms: 2-[4-(benzenesulfonyl)piperazin-1-yl]-4,8-dimethylquinoline, 4,8-dimethyl-2-[4-(phenylsulfonyl)piperazino]quinoline, CDS1_001638, Bionet1_004182, Oprea1_335324, MLS001165853, DivK1c_002678, CHEMBL1419450, HMS580N04, HMS2989D03, ZINC1402697, AKOS005101974, 8P-514S, MCULE-6522165980, SMR000672465

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGUJDKVEQDAINB-UHFFFAOYSA-N

478081-70-8

4,8-Dimethyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinoline (3 suppliers)

IUPAC Name: 4,8-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline | CAS Registry Number: 866136-68-7
Synonyms: 4,8-dimethyl-2-[4-(2-pyrimidinyl)piperazino]quinoline, 4,8-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline, 4,8-dimethyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinoline, MLS001195342, CHEMBL1414558, DTXSID801322001, HMS2857I15, ZINC1402700, AKOS005102038, 8P-521S, SMR000550586, SR-01000309417, SR-01000309417-1

Molecular Formula:	C₁₉H₂₁N₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTDCRZZLIFZQRR-UHFFFAOYSA-N

866136-68-7

4,8-Dimethyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline (2 suppliers)

IUPAC Name: 4,8-dimethyl-2-[3-(trifluoromethyl)phenyl]sulfanylquinoline | CAS Registry Number: 338415-71-7
Synonyms: 4,8-dimethyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline, KS-000036AZ, ZINC5620037, AKOS005088918, 3N-577S, MCULE-6611461161

Molecular Formula:	C₁₈H₁₄F₃NS	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KONYQMIAGQXZGN-UHFFFAOYSA-N

338415-71-7

4,8-Dimethyl-2-{4-[(4-methylphenyl)sulfonyl]piperazino}quinoline (3 suppliers)

IUPAC Name: 4,8-dimethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]quinoline | CAS Registry Number: 478081-68-4
Synonyms: 4,8-dimethyl-2-{4-[(4-methylphenyl)sulfonyl]piperazino}quinoline, 4,8-dimethyl-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]quinoline, CDS1_001405, Bionet1_003949, Oprea1_111040, DivK1c_002445, HMS580B11, KS-000020MZ, ZINC5739168, AKOS005101849, 8P-504S, MCULE-8883704798

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHULLOGBRKSGLR-UHFFFAOYSA-N

478081-68-4

4,8-DIMETHYL-2-HYDRAZINOQUINOLINE HYDROCHLORIDE (0 suppliers)

4,8-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]-pyrimidine-4-carboxylic acid (0 suppliers)

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

IUPAC Name: 4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic acid | CAS Registry Number: 393802-66-9
Synonyms: 4,8-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]-pyrimidine-4-carboxylic acid, 4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic acid, 4,8-dimethyl-2-oxo-3,4,5-trihydropyridino[1,2-a]pyrimidine-4-carboxylic acid, NSC720415, AC1L8MX0, CTK6C3067, MolPort-001-999-647, USWIJJMJPPKQPY-UHFFFAOYSA-N, HMS3536M01, CCG-34171, SBB027992, STL352469, AKOS000274303, AKOS016037538, MCULE-5812197493, NSC-720415, BAS 05017516, TR-055583, EU-0063327, ST50276844

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USWIJJMJPPKQPY-UHFFFAOYSA-N

393802-66-9

4,8-DIMETHYL-2-OXO-3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDINE-4-CARBOXYLIC ACID, 95+% (0 suppliers)

4,8-dimethyl-2-propan-2-ylidene-1,3,3a,7,8,8a-hexahydroazulen-6-one (0 suppliers)

IUPAC Name: 4,8-dimethyl-2-propan-2-ylidene-1,3,3a,4,5,8a-hexahydroazulen-6-one | CAS Registry Number: 91464-91-4
Synonyms: 4,8-dimethyl-2-(propan-2-ylidene)-2,3,3a,4,5,8a-hexahydroazulen-6(1h)-one, NSC151940, AC1L6CCJ, AC1Q6IJG, SureCN11123016, CTK3I6797, AR-1F8906, AG-J-66779, NSC-151940, 4,8-dimethyl-2-propan-2-ylidene-1,3,3a,4,5,8a-hexahydroazulen-6-one

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVZZQXFBJGQDRK-UHFFFAOYSA-N

91464-91-4

4,8-DIMETHYL-2-QUINOLINOL (6 suppliers)

IUPAC Name: 4,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 5349-78-0
Synonyms: 4,8-dimethylquinolin-2-ol, Oprea1_170181, NSC3835, MolPort-001-834-770, MolPort-002-743-317, 4,8-dimethyl-2(1H)-quinolinone, CID220708, NSC108461, STK082790, ZINC12410120, 3N-501S, AE-641/01183035, AG-670/25097018, A4072/0173503, InChI=1/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13

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

InChIKey: NJUAEGGYLOZMGV-UHFFFAOYSA-N

5349-78-0

4,8-Dimethyl-2H-pyrido[1,2-a]pyrimidin-2-one (1 supplier)

IUPAC Name: 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one | CAS Registry Number: 22365-23-7
Synonyms: AC1LCDJH, CTK8H6708, 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one, 2H-Pyrido[1,2-a]pyrimidin-2-one, 4,8-dimethyl-

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXSPNBNGDDMPHL-UHFFFAOYSA-N

22365-23-7

4,8-Dimethyl-3,4-dihydroquinoxalin-2(1H)-one (1 supplier)

IUPAC Name: 4,8-dimethyl-1,3-dihydroquinoxalin-2-one | CAS Registry Number: 1698170-51-2
Synonyms: ZINC234317896

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIKZXMOTDFUSEY-UHFFFAOYSA-N

1698170-51-2

4,8-DIMETHYL-3,7-NONADIEN-2-ONE (4 suppliers)

IUPAC Name: 4,8-dimethylnona-3,7-dien-2-one | CAS Registry Number: 817-88-9
Synonyms: 3,7-Nonadien-2-one, 4,8-dimethyl-, (3E)-, CTK0J2545, CTK5E9114, 27539-94-2, 3,7-Nonadien-2-one,4,8-dimethyl-, 4,8-Dimethyl-3,7-nonadien-2-one;, AG-H-28108

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAFYGHBGWCPRCI-UHFFFAOYSA-N

817-88-9

4,8-DIMETHYL-3,7-NONADIEN-2-YL ACETATE (2 suppliers)

IUPAC Name: 4,8-dimethylnona-3,7-dien-2-yl acetate | CAS Registry Number: 91418-25-6
Synonyms: CTK5G9520, AG-H-75090

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZPPBYINNXLPQZ-UHFFFAOYSA-N

91418-25-6

4,8-DIMETHYL-4,9-DECADIEN-1-OL (4 suppliers)

IUPAC Name: (4E)-4,8-dimethyldeca-4,9-dien-1-ol | CAS Registry Number: 72928-27-9
Synonyms: EINECS 277-061-7, 4,8-Dimethyl-4,9-decadien-1-ol, 4,9-Decadien-1-ol, 4,8-dimethyl-, CID6442047

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSFAZLXAAWYFEH-XYOKQWHBSA-N

72928-27-9

4,8-DIMETHYL-4,9-DECADIENAL (3 suppliers)

IUPAC Name: (4E)-4,8-dimethyldeca-4,9-dienal | CAS Registry Number: 71077-31-1
Synonyms: 4,8-Dimethyl-4,9-decadienal, 4,8-Dimethyldeca-4,9-dienal, EINECS 275-174-6, 4,9-Decadienal, 4,8-dimethyl-, CID6437982

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVEOSYKPYFNQAZ-XYOKQWHBSA-N

71077-31-1

4,8-DIMETHYL-5'-ACETYLPSORALEN (3 suppliers)

IUPAC Name: 2-acetyl-5,9-dimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 114460-33-2
Synonyms: 4,8-Dimethyl-5'-acetylpsoralen, CID3081059, 2-Acetyl-5,9-dimethyl-7H-furo(3,2-g)(1)benzopyran-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2-acetyl-5,9-dimethyl-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNRJWHQDGHZVNR-UHFFFAOYSA-N

114460-33-2

4,8-DIMETHYL-5'-CARBOXYPSORALEN (2 suppliers)

IUPAC Name: 5,9-dimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 15912-90-0
Synonyms: Oprea1_061491, Oprea1_314357, MLS001208142, 4,8-Dimethyl-5'-carboxypsoralen, MolPort-001-953-750, CID159766, ZINC00215388, BAS 01053857, 5,9-Dimethyl-furo[3,2-g]chromen-7-one, SMR000515928, EU-0095838, 5,9-Dimethyl-7H-furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 5,9-dimethyl-, 5,9-Dimethyl-7-oxo-7H-furo(3,2-g)(1)benzopyran-2-carboxylic acid

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLYPOISSVAJQID-UHFFFAOYSA-N

15912-90-0

4,8-DIMETHYL-6-TERT-BUTYL-CHROMEN-2-ONE (2 suppliers)

IUPAC Name: 6-tert-butyl-4,8-dimethylchromen-2-one | CAS Registry Number: 17874-33-8
Synonyms: MLS002638690, NSC19535, CID227636, SMR001548160

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQCUNTCSOSCBOV-UHFFFAOYSA-N

17874-33-8

4,8-DImethyl-7-(oxiran-2-ylmethoxy)-2h-chromen-2-one (2 suppliers)

IUPAC Name: 4,8-dimethyl-7-(oxiran-2-ylmethoxy)chromen-2-one | CAS Registry Number: 125733-45-1
Synonyms: 4,8-dimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one, MolPort-006-318-971, ALBB-028354, STL466302, AKOS022507564, MCULE-6445110373, NS-03557, 2H-1-Benzopyran-2-one, 4,8-dimethyl-7-(oxiranylmethoxy)-, 4,8-dimethyl-7-[(oxiran-2-yl)methoxy]-2H-chromen-2-one

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEYPRTGMDWTTJV-UHFFFAOYSA-N

125733-45-1

4,8-Dimethyl-7-nonen-2-one (2 suppliers)

IUPAC Name: 4,8-dimethylnon-7-en-2-one | CAS Registry Number: 3664-64-0
Synonyms: 4,8-DIMETHYL-7-NONEN-2-ONE, 4,8-dimethylnon-7-en-2-one, IWFZTPMBJHEUFV-UHFFFAOYSA-N, 7-Nonen-2-one, 4,8-dimethyl-, 89272-56-0, 7-Nonen-2-one, 4,8-dimethyl-, (R)-, ACMC-20lk9d, AC1L2DWK, AGN-PC-0OIPJ9, AGN-PC-0OM376, 4,8-dimethyl-7-nonen-2-on, 4.8-dimethyl-7-nonen-2-one, SCHEMBL5136231, AGN-PC-009A43, 4,8-dimethyl-non-7-en-2-one, 4,8-Dimethyl-7-nonen-2-one #, AKOS024331897, 7-Nonen-2-one, 4,8-dimethyl-, (4R)-, 7-Nonen-2-one, 4,8-dimethyl-, (4S)-, 4,8-dimethyl-7-nonen-2-one, 4,8-dimethylnonan-2-one

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWFZTPMBJHEUFV-UHFFFAOYSA-N

3664-64-0

4,8-dimethyl-9-nitrofuro[2,3-h]chromen-2-one (0 suppliers)

IUPAC Name: 4,8-dimethyl-9-nitrofuro[2,3-h]chromen-2-one | CAS Registry Number: 75616-45-4
Synonyms: NSC320590, AC1L77WT, NSC-320590

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.214260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCIDGMXWNUKGRJ-UHFFFAOYSA-N

75616-45-4

4,8-DIMETHYL-A-PHENYL-DIBENZO[DF][1,3]DITHIEPIN-6-METHANOL (2 suppliers)

191158-26-6

4,8-DIMETHYL-DIBENZO[DF][1,3]DITHIEPIN (2 suppliers)

190841-59-9

4,8-dimethyl-n-[(e)-pyridin-2-ylmethylideneamino]quinolin-2-amine (0 suppliers)

IUPAC Name: 4,8-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine | CAS Registry Number: 71508-79-7
Synonyms: MLS003170810, NSC332431, ZINC17127138, NSC-332431

Molecular Formula:	C₁₇H₁₆N₄	Molecular Weight:	276.335740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPJQIURWEADKDK-YBFXNURJSA-N

71508-79-7

4,8-DIMETHYL-S-TRIAZOLINO[1,2-A]-S-TRIAZOLINE-2,6-DITHIOL (4 suppliers)

52313-18-5

4,8-dimethylazulene (0 suppliers)

IUPAC Name: 4,8-dimethylazulene | CAS Registry Number: 7206-52-2
Synonyms: Azulene, 4,8-dimethyl-, AC1L3DYE

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSKMWUCVEPTNQM-UHFFFAOYSA-N

7206-52-2

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