6,6-DIMETHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE,6,6-Dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

198001 to 198050 of 313282 results Page:

3960 [3961] 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

6,6-DIMETHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE (1 supplier)

IUPAC Name: 6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 623565-37-7
Synonyms: 6,6-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde, SCHEMBL3551214, HELXKSLPDNIOAQ-UHFFFAOYSA-N, 6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HELXKSLPDNIOAQ-UHFFFAOYSA-N

623565-37-7

6,6-Dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine (6 suppliers)

IUPAC Name: 6,6-dimethyl-7,8-dihydro-5H-quinazolin-2-amine | CAS Registry Number: 1344202-33-0
Synonyms: 6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine, MFCD20307253, ZINC70623318, AKOS013724991, NE31526, SY164940, 2-Amino-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSOYTYYLRFKVNK-UHFFFAOYSA-N

1344202-33-0

6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4(3H)-one (5 suppliers)

IUPAC Name: 6,6-dimethyl-1,5,7,8-tetrahydroquinazolin-4-one | CAS Registry Number: 1256784-26-5
Synonyms: SCHEMBL855822, RWGUWCZFILHUIU-UHFFFAOYSA-N, 6,6-dimethyl 5,6,7,8- tetrahydroquinazolin-4(3H)-one

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWGUWCZFILHUIU-UHFFFAOYSA-N

1256784-26-5

6,6-Dimethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one (2 suppliers)

1951483-74-1

6,6-Dimethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrole (1 supplier)

IUPAC Name: 6,6-dimethyl-4,5-dihydrothieno[2,3-c]pyrrole | CAS Registry Number: 2055841-73-9

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJTBZTRRTVTUDE-UHFFFAOYSA-N

2055841-73-9

6,6-Dimethyl-5,6-dihydroindolo[1,2-a]quinoxaline hydrochloride (4 suppliers)

IUPAC Name: 6,6-dimethyl-5H-indolo[1,2-a]quinoxaline;hydrochloride | CAS Registry Number: 1845716-92-8
Synonyms: AKOS027344923, 5,6-Dihdyro-6,6-dimethylindolo[1,2-a]quinoxaline HCl

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ONVPCWLEXTWMSP-UHFFFAOYSA-N

1845716-92-8

6,6-DIMETHYL-5,6-DIHYDROPYRAZOLO[1,5-A]PYRIDIN-7(4H)-ONE (2 suppliers)

IUPAC Name: 6,6-dimethyl-4,5-dihydropyrazolo[1,5-a]pyridin-7-one | CAS Registry Number: 2102410-65-9

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPYJVFDRGCBYPQ-UHFFFAOYSA-N

2102410-65-9

6,6-Dimethyl-5,6-dihydrospiro[cyclohexane-1,4-pyrrolo[3,2,1-ij]quinoline]-1,2-dione (0 suppliers)

6,6-DIMETHYL-5,7-DIOXASPIRO[2.5]OCTAN-4,8-DIONE-D4 (1 supplier)

6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione (18 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione | CAS Registry Number: 5617-70-9
Synonyms: 341266_ALDRICH, EINECS 227-044-5, ZINC00388471, cycl-Isopropylidene cyclopropane-1,1-dicarboxylate, Cyclic-isopropylidene cyclopropane-1,1-dicarboxylate, 6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione, 5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-, Cyclopropane-1,1-dicarboxylic acid cycl-isopropylidene ester

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXJVPXNVESYGDT-UHFFFAOYSA-N

5617-70-9

6,6-Dimethyl-5,8-dihydro-6H-7-oxa-9-thia-1,3-diaza-fluoren-4-ylamine (1 supplier)

6,6-dimethyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;iodide (1 supplier)

IUPAC Name: 6,6-dimethyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;iodide | CAS Registry Number: 6936-05-6
Synonyms: NSC36364, NSC-36364

Molecular Formula:	C₂₁H₂₆INO₅	Molecular Weight:	499.339310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ACPYGENQBFLQPU-UHFFFAOYSA-M

6936-05-6

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

IUPAC Name: 4-[2-hydroxy-3-(4-hydroxyphenyl)propyl]phenol | CAS Registry Number: 91793-46-3
Synonyms: 4-[2-hydroxy-3-(4-hydroxyphenyl)propyl]phenol, 4-(2-Hydroxy-3-(4-hydroxyphenyl)propyl)phenol, Propterol, SureCN7166607, AC1L4G82, CTK3I6963, 1,3-Bis(4-hydroxyphenyl)propan-2-ol, 2-Propanol, 1,3-bis(4-hydroxyphenyl)-, 4,4'-(2-hydroxypropane-1,3-diyl)diphenol

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CJJQLHLEWQGHMJ-UHFFFAOYSA-N

91793-46-3

6,6-Dimethyl-5-nitropiperidin-2-one (5 suppliers)

1803601-04-8

6,6-Dimethyl-5-oxa-7-azaspiro[2.5]octane (2 suppliers)

IUPAC Name: 6,6-dimethyl-5-oxa-7-azaspiro[2.5]octane | CAS Registry Number: 1530823-22-3
Synonyms: 6,6-DIMETHYL-5-OXA-7-AZASPIRO[2.5]OCTANE

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLQNYHKEGTEQT-UHFFFAOYSA-N

1530823-22-3

6,6-Dimethyl-5-oxo-4,5,6,7-tetrahydro-azepine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester (2 suppliers)

IUPAC Name: 1-O-tert-butyl 6-O-ethyl 3,3-dimethyl-4-oxo-2,5-dihydroazepine-1,6-dicarboxylate | CAS Registry Number: 935467-29-1
Synonyms: 6,6-DIMETHYL-5-OXO-4,5,6,7-TETRAHYDRO-AZEPINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-ETHYL ESTER

Molecular Formula:	C₁₆H₂₅NO₅	Molecular Weight:	311.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRKNPUJORVVQOG-UHFFFAOYSA-N

935467-29-1

6,6-DIMETHYL-5-OXO-THIOMORPHOLINE-3-CARBOXYLIC ACID (1 supplier)

6,6-DIMETHYL-5-OXOHEPTANOIC ACID (9 suppliers)

IUPAC Name: 6,6-dimethyl-5-oxoheptanoic acid | CAS Registry Number: 171557-83-8
Synonyms: CTK4D3973, MolPort-019-536-746, AKOS004119787, AG-E-20911, KB-198895

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUGPUUGENXAWCC-UHFFFAOYSA-N

171557-83-8

6,6-dimethyl-5-phenyl-2,3-dihydro-1h-pyrazine (2 suppliers)

IUPAC Name: 6,6-dimethyl-5-phenyl-2,3-dihydro-1H-pyrazine | CAS Registry Number: 945-35-7
Synonyms: NSC401935, AC1L81FD, NSC-401935, 2,2-dimethyl-3-phenyl-5,6-dihydro-1H-pyrazine, 6,6-dimethyl-5-phenyl-2,3-dihydro-1H-pyrazine

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAMDVGFBIWGKAY-UHFFFAOYSA-N

945-35-7

6,6-dimethyl-5-phenyl-3,5-dihydrofuro[2,3-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 6,6-dimethyl-5-phenyl-3,5-dihydrofuro[2,3-d]pyrimidin-4-one | CAS Registry Number: 25844-51-3
Synonyms: 6,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4(3H)-one, NSC142467, AC1Q6LMI, AC1L636K, CTK4F6556, SWDMUCYEVINBAC-UHFFFAOYSA-N, AR-1H0262, AG-J-50090, NSC 142467, NSC-142467, 6,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4(3H)-one #, Furo[2,3-d]pyrimidin-4(3H)-one,5,6-dihydro-6,6-dimethyl-5-phenyl-, Furo[2,3-d]pyrimidin-4(5H)-one, 1,2-dihydro-2,2-dimethyl-3-phenyl-

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWDMUCYEVINBAC-UHFFFAOYSA-N

25844-51-3

6,6-DIMETHYL-5-PHENYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDIN-4(3H)-ONE (1 supplier)

IUPAC Name: N'-methylethane-1,2-diamine;platinum(2+);dichloride | CAS Registry Number: 25956-83-6
Synonyms: Dichloro(N-methylethylenediammine)platinum(II), Platinum (II), dichloro(N-methylethylenediammine)-, (+-)-, AC1L4UL5, AR-1L1220, LS-117746, N'-methylethane-1,2-diamine; platinum(2+); dichloride, platinum(2+) chloride- n-methylethane-1,2-diamine(1:2:1), platinum(2+) chloride - N-methylethane-1,2-diamine (1:2:1)

Molecular Formula:	C₃H₁₀Cl₂N₂Pt	Molecular Weight:	340.114900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAKGLKONMMCMBU-UHFFFAOYSA-L

25956-83-6

6,6-DIMETHYL-5-PHENYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDIN-4-AMINE; 6,6-DIMETHYL-5-PHENYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDIN-4-YLAMINE (3 suppliers)

IUPAC Name: 6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 25844-54-6
Synonyms: NSC113541, AIDS126508, AIDS-126508, CID270786, NSC 113541, 6,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine, 6,6-Dimethyl-5-phenyl-5,6-dihydrofuro(2,3-d)pyrimidin-4-amine, 6,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-ylamine, Furo[2,3-b]pyrimidine, 4-amino-2,3-dihydro-2,2-dimethyl-5-phenyl-

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWSRQSZQCWEPPD-UHFFFAOYSA-N

25844-54-6

6,6-Dimethyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-3-amine (1 supplier)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazin-3-amine | CAS Registry Number: 1708157-62-3
Synonyms: ZINC96029486

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKRFRDBDHOSHMK-UHFFFAOYSA-N

1708157-62-3

6,6-Dimethyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine-3-sulfonyl chloride | CAS Registry Number: 2091008-99-8
Synonyms: 6,6-dimethyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-sulfonyl chloride, SCHEMBL20400508

Molecular Formula:	C₈H₁₁ClN₂O₃S	Molecular Weight:	250.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKLOAMORDUPYRD-UHFFFAOYSA-N

2091008-99-8

6,6-Dimethyl-5H-pyrrolo[1,2-c]imidazol-7(6H)-one (2 suppliers)

IUPAC Name: 6,6-dimethyl-5H-pyrrolo[1,2-c]imidazol-7-one | CAS Registry Number: 1346155-48-3
Synonyms: 6,6-DIMETHYL-5H-PYRROLO[1,2-C]IMIDAZOL-7(6H)-ONE, MFCD22573855, AKOS027330060

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPEXJBLMFWNMJS-UHFFFAOYSA-N

1346155-48-3

6,6-dimethyl-6,11-dihydrobenzo[b]acridine (1 supplier)

IUPAC Name: 6,6-dimethyl-11H-benzo[b]acridine | CAS Registry Number: 2498-61-5
Synonyms: NSC67808, AC1L6OIR, AC1Q4WGY, CTK4F4754, 6,6-dimethyl-11H-benzo[b]acridine, AR-1H0264, NSC-67808, AG-K-01044

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKRAWMRUMLXAG-UHFFFAOYSA-N

2498-61-5

6,6-dimethyl-6,11-dihydrobenzo[b]acridine-12-carboxylic acid (1 supplier)

IUPAC Name: 6,6-dimethyl-11H-benzo[b]acridine-12-carboxylic acid | CAS Registry Number: 2498-58-0
Synonyms: NSC67810, AC1L6OIX, AC1Q5TLJ, NCIOpen2_008574, CTK4F4751, AR-1H0265, NSC-67810, AG-K-09551, 6,6-dimethyl-11H-benzo[b]acridine-12-carboxylic acid

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXJATUKTLICSPZ-UHFFFAOYSA-N

2498-58-0

6,6-DIMETHYL-6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE 95% (9 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1-benzofuran-4-one | CAS Registry Number: 76230-27-8
Synonyms: SBB038051, 6,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-4-one, 6,6-dimethyl-5,6,7-trihydrobenzo[1,2-b]furan-4-one, ZINC01448408, AC1Q2CML, SureCN9623158, AC1LU873, CTK2G0735, MolPort-000-263-273, AKOS000267904, AG-H-04149, AK106909, ST50072142, EN300-73285, 6,6-dimethyl-5,7-dihydro-1-benzofuran-4-one, 6,6-Dimethyl-6,7-dihydrobenzofuran-4(5H)-one, 4(5H)-Benzofuranone, 6,7-dihydro-6,6-dimethyl-, 6,6-dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one, I14-22380

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVZYKXUAFRJYAT-UHFFFAOYSA-N

76230-27-8

6,6-Dimethyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (1 supplier)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 67566-51-2
Synonyms: SCHEMBL4732264, CS-0068227

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCQHHWIHYADZAQ-UHFFFAOYSA-N

67566-51-2

6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one (3 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1H-indazol-4-one | CAS Registry Number: 150352-17-3
Synonyms: 912259-11-1, 6,6-Dimethyl-1,5,6,7-tetrahydro-indazol-4-one, 6,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one, 6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-one, CHEMBL594956, SCHEMBL2576288, LNOAXGPGVISHPB-UHFFFAOYSA-N, MolPort-006-734-818, 3362AJ, STL197984, ZINC16957715, AKOS000320225, MCULE-9729579289, AJ-69806, Z-5309, 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydroindazole, 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-4-one, 6,6-Dimethyl-4,5,6,7-tetrahydro-2H-indazole-4-one

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNOAXGPGVISHPB-UHFFFAOYSA-N

150352-17-3

6,6-dimethyl-6,7-dihydro-1H-indol-4(5H)-one (11 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1H-indol-4-one | CAS Registry Number: 20955-75-3
Synonyms: ZINC03847377, AC1MBKTJ, SureCN7670819, CTK8D3882, AKOS004907155, 6,6-dimethyl-5,7-dihydro-1H-indol-4-one

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMCYCCSCAZJCII-UHFFFAOYSA-N

20955-75-3

6,6-Dimethyl-6,7-dihydro-4H-pyrano[3,4-c][1,2,5]oxadiazol-4-one (2 suppliers)

2735655-57-7

6,6-Dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine (2 suppliers)

IUPAC Name: 6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazin-2-amine | CAS Registry Number: 1433855-11-8
Synonyms: 6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazin-2-amine, SCHEMBL14912391, AT32494

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJWGPDYUYALLFG-UHFFFAOYSA-N

1433855-11-8

6,6-Dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde (2 suppliers)

2765269-49-4

6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-amine (4 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazin-2-amine | CAS Registry Number: 1707580-84-4
Synonyms: ZINC96029471, AKOS027391020

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJLLIJVTMLXUSL-UHFFFAOYSA-N

1707580-84-4

6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine hydrochloride (4 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazin-3-amine;hydrochloride | CAS Registry Number: 1707367-88-1
Synonyms: MolPort-035-775-624, AKOS027391043

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEEBFWAQEHSPIU-UHFFFAOYSA-N

1707367-88-1

6,6-dimethyl-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-ol (1 supplier)

2090295-79-5

6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid (6 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid | CAS Registry Number: 1428234-36-9
Synonyms: 6,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid, ZINC90397386, AKOS026715549, KS-8719, F2147-1499

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAPAGKUGKAJGBH-UHFFFAOYSA-N

1428234-36-9

6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid (7 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid | CAS Registry Number: 1428233-75-3
Synonyms: 6,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid, ZINC90397413, AKOS026715555, F2147-1505

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPKVOUVLSOOEMH-UHFFFAOYSA-N

1428233-75-3

6,6-DIMETHYL-6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE (2 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrrolo[1,2-a]imidazole | CAS Registry Number: 2057508-04-8
Synonyms: SCHEMBL18338532

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLZXUHXVGGEKBS-UHFFFAOYSA-N

2057508-04-8

6,6-Dimethyl-6,7-dihydropyrano[3,4-d]imidazol-4(3H)-one (1 supplier)

1868066-35-6

6,6-Dimethyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine (4 suppliers)

IUPAC Name: 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine | CAS Registry Number: 65413-58-3
Synonyms: 6,6-Dimethyl-5,8-dihydro-6H-7-oxa-9-thia-1,3-diaza-fluoren-4-ylamine, CHEMBL1581452, 6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine, AC1LCIMQ, SMR000010857, MLS000070227, CTK7E1268, CHEBI:112695, MolPort-001-969-306, HMS2424F23, ZINC319417, BDBM50354386, CCG-18517, STK058448, AKOS000301719, MCULE-3791441362, BAS 01909678, ST082268, TR-041139, SR-01000465376

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPQMQCWBHBHOLZ-UHFFFAOYSA-N

65413-58-3

6,6-Dimethyl-7-oxa-1-azaspiro[3.5]nonane (2 suppliers)

IUPAC Name: 6,6-dimethyl-7-oxa-1-azaspiro[3.5]nonane | CAS Registry Number: 1478748-54-7
Synonyms: 6,6-dimethyl-7-oxa-1-azaspiro[3.5]nonane, AKOS015145436, CS-0245077

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDWIKJPWKXUZJW-UHFFFAOYSA-N

1478748-54-7

6,6-Dimethyl-8,11-dioxadispiro[3.2.47.24]tridecan-2-one (2 suppliers)

2758305-06-3

6,6-Dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile (4 suppliers)

IUPAC Name: 6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile | CAS Registry Number: 1256577-71-5
Synonyms: CHEMBL1940180, SCHEMBL897222, MolPort-035-757-629, OVRQGEYZDUHJNZ-UHFFFAOYSA-N, AKOS024463356, AK162262, ST24044977, 6,6-Dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile

Molecular Formula:	C₂₈H₃₀N₄O₂	Molecular Weight:	454.563400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVRQGEYZDUHJNZ-UHFFFAOYSA-N

1256577-71-5

6,6-dimethyl-9-(3-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one (1 supplier)

IUPAC Name: 6,6-dimethyl-9-(3-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one | CAS Registry Number: 5738-77-2
Synonyms: F1038-0385, AC1NT1QX, Oprea1_090448, Oprea1_438932, MolPort-002-224-951, STK326874, AKOS001675369, AKOS016315899, MCULE-7369687574, ST50485579, UNM000000654201, 6,6-dimethyl-9-(3-nitrophenyl)-4,5,6,7,9,10-hexahydro-1,2,4-triazolo[5,1-b]qui nazolin-8-one, 6,6-dimethyl-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, 6,6-dimethyl-9-(3-nitrophenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQTJKLSAHMCRNY-UHFFFAOYSA-N

5738-77-2

6,6-DIMETHYL-A-PROPYLBICYCLO[3.1.1]HEPTANE-2-PROPANOL (6 suppliers)

IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)hexan-3-ol | CAS Registry Number: 94231-55-7
Synonyms: EINECS 303-873-9, 6,6-Dimethyl-alpha-propylbicyclo(3.1.1)heptane-2-propanol

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHBHMJKIAFOZKG-UHFFFAOYSA-N

94231-55-7

6,6-dimethyl-Bicyclo[3.1.0]hexan-3-ol (0 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 79616-02-7
Synonyms: SCHEMBL17609957, DA-36720

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUADUHNYPJBEBQ-UHFFFAOYSA-N

79616-02-7

6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-benzyl ester (5 suppliers)

IUPAC Name: 6,6-dimethyl-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid | CAS Registry Number: 1255098-53-3
Synonyms: 4-Cbz-6,6-Dimethyl-morpholine-3-carboxylic acid, MFCD11053575, AKOS026671204, AK192331, 4-((Benzyloxy)carbonyl)-6,6-dimethylmorpholine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEZPKYVRCARHPV-UHFFFAOYSA-N

1255098-53-3

6,6-Dimethyl-morpholine-3-carboxylic acid hydrochloride (7 suppliers)

IUPAC Name: 6,6-dimethylmorpholine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1255098-60-2
Synonyms: 6,6-Dimethyl-morpholine-3-carboxylic acid HCl, 6,6-dimethylmorpholine-3-carboxylic acid hydrochloride, SCHEMBL15571822, MolPort-035-767-151, A-2264

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JCLGQALHYUKMJK-UHFFFAOYSA-N

1255098-60-2

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