6,6-DIMETHYL-1-PHENYL-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE HCL,6,6-Dimethyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

197901 to 197950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,6-DIMETHYL-1-PHENYL-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE HCL (6 suppliers)

IUPAC Name: 6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine; 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 63979-37-3
Synonyms: CID116003, LS-155299, 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-1,3,5-triazine 2,4,5-trichlorophenoxyacetate, 4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin trichlorfenoxyacetat [Czech], s-Triazine, 1,2-dihydro-, 4,6-diamino-2,2-dimethyl-1-phenyl-, 2,4,5-trichlorophenoxyacetate, 1,3,5-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-, 2,4,5-trichlorophenoxyacetate, 2,3,5-Trichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazinu[Czech], 4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin trichlorfenoxyacetat

Molecular Formula:	C₁₉H₂₀Cl₃N₅O₃	Molecular Weight:	472.752800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZAPCMYXGFUKWBR-UHFFFAOYSA-N

63979-37-3

6,6-Dimethyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine hydrochloride (4 suppliers)

6,6-dimethyl-1-phenyl-6,7-dihydro-1H-indazol-4(5H)-one (5 suppliers)

IUPAC Name: 6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one | CAS Registry Number: 43102-70-1
Synonyms: Ambcb9142208, SureCN6163498, CTK8D4035, ZINC16649045, AKOS002666503, MCULE-4892885850

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSPWHZOHZFIUBV-UHFFFAOYSA-N

43102-70-1

6,6-Dimethyl-1-phenylheptan-1-one (1 supplier)

1342561-64-1

6,6-DIMETHYL-1-PHENYLOCT-7-YNE-1,3-DIONE (1 supplier)

6,6-dimethyl-1-propyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6,6-dimethyl-1-propyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 5221-02-3
Synonyms: DTXSID10966587, NSC211963, NSC-211963, 6,6-Dimethyl-1-propyl-1,3,5-triazinane-2,4-diimine--hydrogen chloride (1/1)

Molecular Formula:	C₈H₁₈ClN₅	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: AIFSEQGQTQNTLA-UHFFFAOYSA-N

5221-02-3

6,6-Dimethyl-10-methylene-1-oxaspiro[4.5]dec-3-ene (2 suppliers)

IUPAC Name: 6,6-dimethyl-10-methylidene-1-oxaspiro[4.5]dec-3-ene | CAS Registry Number: 54345-69-6
Synonyms: AC1LCC8H, AGN-PC-0JT4O8, CTK5J2957, SDPHLDIHKGUGLF-UHFFFAOYSA-N, AG-J-30149, 6,6-dimethyl-10-methylidene-1-oxaspiro[4.5]dec-3-ene, 1-Oxaspiro[4.5]dec-3-ene, 6,6-dimethyl-10-methylene-, 10,10-dimethyl-6-methylidene-4-oxaspiro[4.5]dec-1-ene, 6,6-Dimethyl-10-methylene-1-oxaspiro[4.5]dec-3-ene #

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDPHLDIHKGUGLF-UHFFFAOYSA-N

54345-69-6

6,6-Dimethyl-1a,6a-dihydro-6H-indeno[1,2-b]oxirene (1 supplier)

81327-84-6

6,6-Dimethyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-3-amine (3 suppliers)

IUPAC Name: 6,6-dimethyl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-amine | CAS Registry Number: 1509239-86-4
Synonyms: SCHEMBL17275094, SCHEMBL19305368

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

InChIKey: KLDLJJRSWZYEFL-UHFFFAOYSA-N

1509239-86-4

6,6-Dimethyl-1H,4H,6H-furo[3,4-c]pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,6-dimethyl-1,4-dihydrofuro[3,4-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1933596-07-6
Synonyms: 6,6-dimethyl-1H,4H,6H-furo[3,4-c]pyrazole-3-carboxylic acid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBMYGSKRORVPNY-UHFFFAOYSA-N

1933596-07-6

6,6-Dimethyl-2,3,5,6,7,8-hexahydrocinnolin-3-one (1 supplier)

1339248-04-2

6,6-Dimethyl-2,4,6,7-tetrahydro-5H-pyrazolo[3,4-b]pyrazin-5-one (1 supplier)

2230962-93-1

6,6-DIMETHYL-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-1,5-DICARBONITRILE (2 suppliers)

IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)-N-methylbenzamide | CAS Registry Number: 6337-20-8
Synonyms: n-(5-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)-n-methylbenzamide, NSC39960, AC1L5XO6, AC1Q6JG4, AR-1J9464, NSC-39960, N-(5-amino-9,10-dioxoanthracen-1-yl)-N-methylbenzamide

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.374040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIZLRUOKRNLTOW-UHFFFAOYSA-N

6337-20-8

6,6-DIMETHYL-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-1,5-DICARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyridin-1-ium-3-carboxylate | CAS Registry Number: 91918-20-6
Synonyms: deamido-NAD, Nicotinic acid adenine dinucleotide, deamidonicotinamide adenine dinucleoetide, 6450-77-7, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-carboxy-1-beta-D-ribofuranosylpyridinium inner salt, Desamido NAD, AC1L4WQU, UNII-4Y1TS06J4H, 4Y1TS06J4H, CTK5H0676, Deamidodiphosphopyridine nucleotide, Adenine-nicotinic acid dinucleotide, Codehydrogenase I, nicotinic acid analog, Codehydrogenase I, carboxy deamido analog, NU004795, [1-[5-[[[[5-[(6-amino-9H-purin-9-yl)]-3,4-dihydroxy- tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy- phosphinoyl]oxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-1H- pyrid-5-yl]-oxido-meth, 1-[(2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyridin-1-ium-3-carboxylate, 1-[(2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyridin-1-ium-3-carboxylate, 3-Carboxy-1-beta-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-pyrophosphate, inner salt, 81932-62-9

Molecular Formula:	C₂₁H₂₆N₆O₁₅P₂	Molecular Weight:	664.414 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: SENPVEZBRZQVST-HISDBWNOSA-N

91918-20-6

6,6-dimethyl-2,4-heptanedione (2 suppliers)

IUPAC Name: 6,6-dimethylheptane-2,4-dione | CAS Registry Number: 7307-05-3
Synonyms: 6,6-Dimethyl-2,4-heptanedione, AC1LBJCN, 6,6-dimethylheptane-2,4-dione, CTK2H1790, 2,4-Heptanedione, 6,6-dimethyl-, AG-K-94452, 6,6-Dimethylheptane-2,4-dione, enol form

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOXBJAGFQHAKII-UHFFFAOYSA-N

7307-05-3

6,6-Dimethyl-2,4-Piperidinedione (13 suppliers)

IUPAC Name: 6,6-dimethylpiperidine-2,4-dione | CAS Registry Number: 5239-39-4
Synonyms: 6,6-dimethylpiperidine-2,4-dione, SureCN946738, CTK4J5848, ANW-73599, ZINC05734422, AKOS015842146, AG-I-03226, AK-42198, KB-44439, BB 0262053, FT-0084355, FT-0659183, ST51051408, W6723, A829057, I12-0293

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APZLJMYONPJZSK-UHFFFAOYSA-N

5239-39-4

6,6-DIMETHYL-2,5,6,7-TETRAHYDRO-2-OXABENZIMIDAZOL-4-METHYLOXIME (1 supplier)

IUPAC Name: (Z)-N-methoxy-6,6-dimethyl-5,7-dihydro-2,1,3-benzoxadiazol-4-imine | CAS Registry Number: 1025138-46-8
Synonyms: 6,6-dimethyl-2,5,6,7-tetrahydro-2-oxabenzimidazol-4-methyloxime, (Z)-N-methoxy-6,6-dimethyl-5,7-dihydro-2,1,3-benzoxadiazol-4-imine, MFCD00170919, AKOS022169242, MS-11369, (4Z)-N-methoxy-6,6-dimethyl-4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-imine

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXCILXRWEOJICP-POHAHGRESA-N

1025138-46-8

6,6-DIMETHYL-2,5,7,10-TETRAOXA-6-SILAUNDECANE (5 suppliers)

IUPAC Name: bis(2-methoxyethoxy)-dimethylsilane | CAS Registry Number: 18236-23-2
Synonyms: EINECS 242-114-5, CID171913, Bis(polyethyleneglycolmonomethylether)dimethylsilane, 6,6-Dimethyl-2,5,7,10-tetraoxa-6-silaundecane, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(dimethylsilylene)bis(omega-methoxy-, 173924-00-0, 67846-47-3

Molecular Formula:	C₈H₂₀O₄Si	Molecular Weight:	208.327500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVZRXWSZIKLJRC-UHFFFAOYSA-N

18236-23-2

6,6-Dimethyl-2-(2-nitrophenyl)-4,8-dioxospiro[2.5]octane-1,1-dicarbonitrile (3 suppliers)

IUPAC Name: 6,6-dimethyl-1-(2-nitrophenyl)-4,8-dioxospiro[2.5]octane-2,2-dicarbonitrile | CAS Registry Number: 478041-15-5
Synonyms: 6,6-dimethyl-2-(2-nitrophenyl)-4,8-dioxospiro[2.5]octane-1,1-dicarbonitrile, 6,6-dimethyl-1-(2-nitrophenyl)-4,8-dioxospiro[2.5]octane-2,2-dicarbonitrile, Oprea1_123128, AKOS005089402, MCULE-6655280789, 3R-0840

Molecular Formula:	C₁₈H₁₅N₃O₄	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ALBJJMHPKSFFTI-UHFFFAOYSA-N

478041-15-5

6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one (2 suppliers)

IUPAC Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 60532-82-3
Synonyms: NSC288377, AC1L8A0J, NSC-288377, Cyclopent[e]-1, 6,7-dihydro-6,6-dimethyl-2-(4-methylphenoxy)-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCMQOVIZLXMUHJ-UHFFFAOYSA-N

60532-82-3

6,6-Dimethyl-2-(4-methylphenyl)-3,8-dioxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 6,6-dimethyl-2-(4-methylphenyl)-3,8-dioxo-5,7-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 1019186-62-9
Synonyms: ZX-AN036036, ZINC13362681, AKOS001769774, CCG-125398

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCENLLONEAMATI-UHFFFAOYSA-N

1019186-62-9

6,6-DIMETHYL-2-(4-NITROPHENYL)-4,8-DIOXOSPIRO[2.5]OCTANE-1,1-DICARBONITRILE (1 supplier)

IUPAC Name: 6,6-dimethyl-1-(4-nitrophenyl)-4,8-dioxospiro[2.5]octane-2,2-dicarbonitrile | CAS Registry Number: 478041-33-7
Synonyms: 6,6-dimethyl-2-(4-nitrophenyl)-4,8-dioxospiro[2.5]octane-1,1-dicarbonitrile, 6,6-dimethyl-1-(4-nitrophenyl)-4,8-dioxospiro[2.5]octane-2,2-dicarbonitrile, Oprea1_027510, AKOS005089346, 3R-0867

Molecular Formula:	C₁₈H₁₅N₃O₄	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQOQKCIUNHLJQH-UHFFFAOYSA-N

478041-33-7

6,6-dimethyl-2-(4-nitrophenyl)-5-oxo-3-(4-propan-2-ylphenyl)heptanoic Acid (2 suppliers)

IUPAC Name: 6,6-dimethyl-2-(4-nitrophenyl)-5-oxo-3-(4-propan-2-ylphenyl)heptanoic acid | CAS Registry Number: 59772-06-4
Synonyms: NSC283861, AC1L88QU, NSC-283861, 6,6-dimethyl-2-(4-nitrophenyl)-5-oxo-3-(4-propan-2-ylphenyl)heptanoic acid

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYWQQDWIIBUAEF-UHFFFAOYSA-N

59772-06-4

6,6-Dimethyl-2-(6-(1-methyl-1H-pyrazol-4-yl)-2H-benzo[b][1,4]oxazin-4(3H)-yl)-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)

6,6-DIMETHYL-2-(METHYLSULFANYL)-4-[4-(TRIFLUOROMETHYL)STYRYL]-1,6-DIHYDROPYRIMIDINE (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-methylsulfanyl-6-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidine | CAS Registry Number: 303148-57-4
Synonyms: ZINC4039801, AKOS005077162, 11F-309S, 6,6-dimethyl-2-(methylsulfanyl)-4-[4-(trifluoromethyl)styryl]-1,6-dihydropyrimidine, 6,6-dimethyl-2-(methylsulfanyl)-4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,6-dihydropyrimidine

Molecular Formula:	C₁₆H₁₇F₃N₂S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJCVZEYPHBJNER-RMKNXTFCSA-N

303148-57-4

6,6-Dimethyl-2-(methylsulfonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine (1 supplier)

2766053-47-6

6,6-dimethyl-2-(methylthio)-5,6,7,8-tetrahydroquinazolin-4-ol (0 suppliers)

IUPAC Name: 6,6-dimethyl-2-methylsulfanyl-1,5,7,8-tetrahydroquinazolin-4-one | CAS Registry Number: 864293-06-1
Synonyms: SCHEMBL3800230

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZBIOTWUELKANS-UHFFFAOYSA-N

864293-06-1

6,6-dimethyl-2-(morpholin-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)

IUPAC Name: 6,6-dimethyl-2-morpholin-4-yl-5,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1000792-65-3
Synonyms: CHEMBL449049, SCHEMBL1852944, BDBM50261835, ZINC40829213, 6,6-dimethyl-2-morpholino-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one, 6,6-dimethyl-2-(morpholin-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-4(5h)-one

Molecular Formula:	C₁₂H₁₇N₃O₂S	Molecular Weight:	267.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMHUTYZXTOZRFZ-UHFFFAOYSA-N

1000792-65-3

6,6-dimethyl-2-[6-(1-methylpyrazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one (1 supplier)

IUPAC Name: 6,6-dimethyl-2-[6-(1-methylpyrazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1000793-52-1
Synonyms: CHEMBL512440, 6,6-dimethyl-2-(6-(1-methyl-1H-pyrazol-4-yl)-2H-benzo[b][1,4]oxazin-4(3H)-yl)-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one, AGN-PC-04YQQT, SCHEMBL1853703, AKOS022180472, AK-59769, QC-10187, AJ-103822, 6,6-dimethyl-2-[6-(1-methyl-1h-pyrazol-4-yl)-2,3-dihydrobenzo[1,4]oxazin-4-yl]-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-4(5h)-one

Molecular Formula:	C₂₀H₂₁N₅O₂S	Molecular Weight:	395.478040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGINENHXAFXAQX-UHFFFAOYSA-N

1000793-52-1

6,6-dimethyl-2-azaspiro[3.3]heptane (4 suppliers)

IUPAC Name: 6,6-dimethyl-2-azaspiro[3.3]heptane | CAS Registry Number: 1783644-98-3
Synonyms: SCHEMBL14964520, AKOS026715858, ZINC146277848, F2147-2489

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRRNNGLWUZAGSL-UHFFFAOYSA-N

1783644-98-3

6,6-Dimethyl-2-azaspiro[3.3]heptane hydrochloride (1 supplier)

2230802-69-2

6,6-dimethyl-2-cyclohexen-1-one (5 suppliers)

IUPAC Name: 6,6-dimethylcyclohex-2-en-1-one | CAS Registry Number: 6553-64-6
Synonyms: 6,6-dimethyl-cyclohex-2-en-1-one, 6,6-dimethylcyclohex-2-enone, SCHEMBL7881717, KEYIROCHSRBPLS-UHFFFAOYSA-N, 6,6-Dimethyl-2-cyclohexene-1-one, ZINC36436734, 2-Cyclohexen-1-one, 6,6-dimethyl-, AKOS024437018, MCULE-1811364024, OR037105, 2-CYCLOHEXEN-1-ONE 6 6-DIMETHYL-

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEYIROCHSRBPLS-UHFFFAOYSA-N

6553-64-6

6,6-DIMETHYL-2-ERYTHROFURANOSYL-4,5,6,7-TETRAHYDROINDOL-4-ONE (2 suppliers)

IUPAC Name: 2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one | CAS Registry Number: 91679-36-6
Synonyms: EDTO, CID130276, 6,6-Dimethyl-2-erythrofuranosyl-4,5,6,7-tetrahydroindol-4-one, 4H-Indol-4-one, 2-(2-deoxy-D-erythro-pentofuranosyl)-1,5,6,7-tetrahydro-6,6-dimethyl-, (S-(R*,R*))-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJXHAOJEKJPRBN-JDZGAICCSA-N

91679-36-6

6,6-DIMETHYL-2-METHYLIDENE-NORPINAN-3-ONE (3 suppliers)

IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one | CAS Registry Number: 16812-40-1
Synonyms: Pinocarvone, alpha-Pinocarvone, 3-Nopinenone, 2(10)-Pinen-3-one, c0631, ( )-2(10)-Pinen-3-one, (1)-2(10)-Pinen-3-one, EINECS 250-211-9, CID121719, LMPR0102090023, 2(10)-Pinen-3-one, (.+-.)-, 2(10)-Pinen-3-one, (.+/-.)-, C09884, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one, ( )-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 6,6-dimethyl-2-methylene-, Bicyclo[2.2.1]heptan-3-one, 6,6-dimethyl-2-methylene-, 30460-92-5, 547-62-6

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZDMGBLPGZXHJI-UHFFFAOYSA-N

16812-40-1

6,6-DIMETHYL-2-NORPINENE-2-ETHANOL ACETATE (2 suppliers)

IUPAC Name: [1-(dibutylamino)-1-oxopropan-2-yl] 2-ethylhexanoate | CAS Registry Number: 6288-28-4
Synonyms: 1-(dibutylamino)-1-oxopropan-2-yl 2-ethylhexanoate, NSC12079, AC1Q5IIB, AC1L5CY0, CTK5B6469, KST-1B7657, AR-1B2872, NSC-12079, AG-K-06783, [1-(dibutylamino)-1-oxopropan-2-yl] 2-ethylhexanoate

Molecular Formula:	C₁₉H₃₇NO₃	Molecular Weight:	327.501980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMCZEAHLLDORIG-UHFFFAOYSA-N

6288-28-4

6,6-dimethyl-2-octyl-5,8-dihydro-3h-pyrano[2,3]thieno[2,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 6,6-dimethyl-2-octyl-5,8-dihydro-3H-pyrano[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 5695-74-9
Synonyms: AC1MXDBR, STOCK2S-80018, MolPort-000-730-894, MolPort-002-572-125, STL043751, AKOS005696874, ZINC100057680, MCULE-9960626292, 6,6-dimethyl-2-octyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol, 6,6-dimethyl-2-octyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₉H₂₈N₂O₂S	Molecular Weight:	348.502820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJJSTPSFBSADRO-UHFFFAOYSA-N

5695-74-9

6,6-dimethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 6,6-dimethyl-2-oxo-1,5,7,8-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 1342675-19-7
Synonyms: ZINC70654667, AKOS013722558, MCULE-3270076932, NE49695, Z1483991626

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPGVNQSYTFVGDG-UHFFFAOYSA-N

1342675-19-7

6,6-Dimethyl-2-oxopiperidine-3-carboxylic acid (2 suppliers)

2231013-50-4

6,6-Dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one (2 suppliers)

6,6-dimethyl-2-phenyl-3-propan-2-yl-5,7-dihydro-3h-1,2-benzoxazol-4-one (1 supplier)

IUPAC Name: 6,6-dimethyl-2-phenyl-3-propan-2-yl-5,7-dihydro-3H-1,2-benzoxazol-4-one | CAS Registry Number: 5676-14-2
Synonyms: MLS000107830, SMR000103794, 6,6-dimethyl-2-phenyl-3-propan-2-yl-5,7-dihydro-3H-1,2-benzoxazol-4-one, AC1METRC, AmbscPOD_09/0454, Oprea1_278197, CHEMBL1333614, BDBM74682, cid_2860985, DTXSID50386366, HMS2499O04, NCGC00080603-02, 3-isopropyl-6,6-dimethyl-2-phenyl-5,7-dihydro-3H-indoxazen-4-one

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZFLSHFJGOJQBG-UHFFFAOYSA-N

5676-14-2

6,6-Dimethyl-2-phenyl-6,7-dihydro-1H-benzo[d]imidazol-4(5H)-one (5 suppliers)

IUPAC Name: 6,6-dimethyl-2-phenyl-5,7-dihydro-1H-benzimidazol-4-one | CAS Registry Number: 77335-96-7
Synonyms: 6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one, MolPort-005-930-248, MolPort-015-161-731, ALBB-016963, ZX-AN015651, BBL012932, SBB083145, STK978363, ZINC12323924, AKOS002657706, BB 0262610, I14-22570, 6,6-dimethyl-2-phenyl-5,6,7-trihydrobenzimidazol-4-one, 6,6-dimethyl-2-phenyl-5,7-dihydro-1H-benzoimidazol-4-one, 2-phenyl-6,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-one, 6,6-dimethyl-2-phenyl-5,7-dihydro-1H-1,3-benzodiazol-4-one, 4H-benzimidazol-4-one, 1,5,6,7-tetrahydro-6,6-dimethyl-2-phenyl-, 6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-1,3-benzimidazol-4-one

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCOSXRWCGAWZNR-UHFFFAOYSA-N

77335-96-7

6,6-Dimethyl-2-piperazinone hydrochloride (1 supplier)

2208785-62-8

6,6-dimethyl-2-Piperidinone (7 suppliers)

IUPAC Name: 6,6-dimethylpiperidin-2-one | CAS Registry Number: 139524-56-4
Synonyms: 6,6-dimethylpiperidin-2-one, AC1LVYJ4, SCHEMBL7619206, RXGUEHFXILQWQO-UHFFFAOYSA-N, AKOS022965755, DA-10778

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXGUEHFXILQWQO-UHFFFAOYSA-N

139524-56-4

6,6-DIMETHYL-3,4,6,7-TETRAHYDRO-2H-CYCLOPENTA[4,5]THIENO[2,3-C]PYRIDIN-1(5H)-ONE (5 suppliers)

IUPAC Name: 4,4-dimethyl-7-thia-10-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-one | CAS Registry Number: 1346672-70-5
Synonyms: SCHEMBL1392627, PKCCFUIKBIQPOD-UHFFFAOYSA-N, CS-0067702, 4,4-dimethyl-7-thia-10-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-one, 6,6-Dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[4,5]thieno[2,3-c]pyridin-1-one, 6,6-Dimethyl-3,4,6,7-tetrahydro-5H-cyclopenta[4,5]thieno[2,3-c]pyridine-1(2H)-one

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKCCFUIKBIQPOD-UHFFFAOYSA-N

1346672-70-5

6,6-Dimethyl-3,8-dioxo-2-phenyl-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 6,6-dimethyl-3,8-dioxo-2-phenyl-5,7-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 1019186-58-3
Synonyms: ZX-AN036037, ZINC13362677, AKOS001769773, CCG-125396

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEFRGOAUOQLKMN-UHFFFAOYSA-N

1019186-58-3

6,6-Dimethyl-3-((3-(trifluoromethyl)phenyl)amino)-5,6,7-trihydro1h-indazol-4-hydrazone (2 suppliers)

6,6-Dimethyl-3-(2-oxopropyl)piperidine-2,4-dione (0 suppliers)

IUPAC Name: 6,6-dimethyl-3-(2-oxopropyl)piperidine-2,4-dione | CAS Registry Number: 1415042-77-1
Synonyms: SCHEMBL16494490, DA-45216, FT-0755430

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBCCCLNLMLZCKR-UHFFFAOYSA-N

1415042-77-1

6,6-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDINE (2 suppliers)

IUPAC Name: 6,6-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine | CAS Registry Number: 2304635-46-7

Molecular Formula:	C₁₅H₂₅BN₂O₂	Molecular Weight:	276.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZODLOFHJWNRHY-UHFFFAOYSA-N

2304635-46-7

6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (3 suppliers)

IUPAC Name: (2-amino-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-3-yl)-(4-methylphenyl)methanone | CAS Registry Number: 1461715-47-8
Synonyms: 6,6-dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, ZINC95829007, AKOS033529745, MCULE-3863169235, NE22322, Z1675167215

Molecular Formula:	C₁₈H₂₁NOS	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLLLRGILMRXIMY-UHFFFAOYSA-N

1461715-47-8

6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione (1 supplier)

IUPAC Name: 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione | CAS Registry Number: 712346-06-0
Synonyms: ELOVL6-IN-3, CHEMBL491537, SMR000136769, MLS000531791, MLS002547093, SCHEMBL486051, HMS2462E10, BDBM50250164, STL052756, AKOS001719767, AKOS005705671, CCG-121872, HY-139451, CS-0201517, 3-(2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)-3,5,6,7-tetrahydro-6,6-dimethyl-1-phenyl-3-trifluoromethyl-1H-indole-2,4-dione, 3-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione, 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-6,7-dihydro-1H-indole-2,4(3H,5H)-dione

Molecular Formula:	C₂₇H₂₄F₃N₃O₃	Molecular Weight:	495.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XNUIQJWHESYIAP-UHFFFAOYSA-N

712346-06-0

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