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CHEMICAL products : Other
197951 to 198000 of 313282 results  Page: << Previous 50 Results [3960] 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,6-Dimethyl-3-(methylsulfinyl)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfinyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile | CAS Registry Number: 186371-17-5
Synonyms: Maybridge1_004708, AC1O8K5O, HMS554N22, AKOS027335224, 6,6-dimethyl-3-methylsulfinyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile

Molecular Formula: C12H13NO2S2Molecular Weight: 267.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCOHQTUMMOCTIC-UHFFFAOYSA-N

186371-17-5
6,6-Dimethyl-3-(methylsulfonyl)-6,7-dihydrobenzo[c]thiophen-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 882270-24-8
Synonyms: 6,6-dimethyl-3-(methylsulfonyl)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one, SCHEMBL5316976, 6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one, ZINC4350272, MFCD00107353, CCG-239873, MCULE-2579372657

Molecular Formula: C11H14O3S2Molecular Weight: 258.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWVHLWSBMNQAFT-UHFFFAOYSA-N

882270-24-8
6,6-dimethyl-3-(methylthio)-1-(1H-pyrazol-3-yl)-6,7-dihydrobenzo[c]thiophen-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 207307-44-6
Synonyms: CHEMBL17354, ZINC00125539, AC1ME1GP, Maybridge3_003830, SCHEMBL7458756, MolPort-002-906-232, YMIKAQYPFQWUEM-UHFFFAOYSA-N, HMS1441O02, ZINC04555661, KM03422, IDI1_015217, DA-08367, 6,6-dimethyl-3-(methylthio)-1-(1H-pyrazol-3-yl)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one, 6,6-dimethyl-3-methylsulfanyl-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one, 6,6-dimethyl-3-methylthio-1-(pyrazol-3-yl)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one

Molecular Formula: C14H16N2OS2Molecular Weight: 292.419640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMIKAQYPFQWUEM-UHFFFAOYSA-N

207307-44-6
6,6-DIMETHYL-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 172516-40-4
Synonyms: 6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one, ZINC04350035, Maybridge4_002401, AC1ME1Q7, CTK4D4262, MolPort-002-906-349, HMS1527N03, AG-E-21855, KM03636, NCGC00176593-01, BRD-K19458527-001-01-6, 6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one

Molecular Formula: C11H14OS2Molecular Weight: 226.358260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPIRDYZTVBKCEL-UHFFFAOYSA-N

172516-40-4
6,6-Dimethyl-3-(Methylthio)-4,5,6,7-Tetrahydrobenzo[C]Thiophen-4-One Oxime (6 suppliers)
Compound Structure IUPAC Name: N-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)hydroxylamine | CAS Registry Number: 175202-71-8
Synonyms: 6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one oxime, AC1MCU5M, Maybridge1_004931, CTK4D5488, AG-E-25183, KB-247344, Benzo[c]thiophen-4(5H)-one,6,7-dihydro-6,6-dimethyl-3-(methylthio)-, oxime, N-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)hydroxylamine

Molecular Formula: C11H15NOS2Molecular Weight: 241.372900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSRIAXHKDICKTA-UHFFFAOYSA-N

175202-71-8
6,6-DIMETHYL-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHEN-4-OXO-1-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 172516-41-5
Synonyms: SBB053495, AC1ME0O9, SureCN4401833, MLS001060791, CTK0H1003, MolPort-002-497-905, HMS1665E10, HMS2196F14, AG-A-87826, SMR000486259, 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-, 6,6-dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid, 6,6-Dimethyl-3-methylsulfanyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylicacid, 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid, 6,6-dimethyl-3-methylthio-4-oxo-5,6,7-trihydrobenzo[1,2-c]thiophenecarboxylic acid, Benzo[c]thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylthio)-4-oxo-

Molecular Formula: C12H14O3S2Molecular Weight: 270.367760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOXHNCQEJNHCDW-UHFFFAOYSA-N

172516-41-5
6,6-dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbaldehyde | CAS Registry Number: 1395919-77-3
Synonyms: PVMBYVNZNOTHLG-UHFFFAOYSA-N, ZINC198041417, 6,6-dimethyl-3-(methylsulfanyl)-4-oxo-4,5,6,7-tetrahydro-2-benzothiophene-1-carbaldehyde

Molecular Formula: C12H14O2S2Molecular Weight: 254.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMBYVNZNOTHLG-UHFFFAOYSA-N

1395919-77-3
6,6-Dimethyl-3-(Methylthio)-4-Oxo-4,5,6,7-Tetrahydrobenzo[C]Thiophene-1-Carbonitrile (12 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile | CAS Registry Number: 175202-50-3
Synonyms: 4,5,6,7-Tetrahydro-6,6-dimethyl-3-(methylthio)-4-oxobenzo[c]thiophene-1-carbonitrile, 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbonitrile, ZINC04284549, AC1MCTZG, Maybridge1_004648, SureCN4918827, CTK4D5473, HMS554L06, MolPort-000-144-635, SBB100987, AKOS015908720, AG-E-25162, KM03308, RP06150, KB-73752, FT-0620841, Y7946, I14-35094, 6,6-dimethyl-3-(methylsulfanyl)-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile, 6,6-Dimethyl-3-methylsulfanyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbonitrile

Molecular Formula: C12H13NOS2Molecular Weight: 251.367720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REHLIMHCZVPSPB-UHFFFAOYSA-N

175202-50-3
6,6-Dimethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (6 suppliers)
Compound Structure IUPAC Name: (2-amino-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-3-yl)-morpholin-4-ylmethanone | CAS Registry Number: 1384594-76-6
Synonyms: 6,6-dimethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, AKOS013740777, ZINC100447131, MCULE-2339880422, NE38230

Molecular Formula: C15H22N2O2SMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHXPPTQBXRZXJJ-UHFFFAOYSA-N

1384594-76-6
6,6-dimethyl-3-(phenylamino)-4,5,6,7-tetrahydro-1H-indazol-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-anilino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one | CAS Registry Number: 51924-82-4
Synonyms: MolPort-000-559-084, KS-000025KV, ZINC7499285, NSC752081, AKOS002940018, GS-0639, NSC-752081, AK471171, 6,6-Dimethyl-3-(phenylamino)-6,7-dihydro-1H-indazol-4(5H)-one

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDJDOSFSATWLCA-UHFFFAOYSA-N

51924-82-4
6,6-Dimethyl-3-(pyridine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (2 suppliers)
Compound Structure IUPAC Name: (2-amino-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-3-yl)-pyridin-4-ylmethanone | CAS Registry Number: 1803606-85-0
Synonyms: 6,6-dimethyl-3-(pyridine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, ZINC98095838

Molecular Formula: C16H18N2OSMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOEIZUFNHIRQLB-UHFFFAOYSA-N

1803606-85-0
6,6-dimethyl-3-(trifluoromethyl)-5,6,7,7a-tetrahydro-1H-indazol-4(3aH)-one (0 suppliers)
6,6-Dimethyl-3-azabicyclo[3.1.0]hex-2-ene (1 supplier)943516-56-1
6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 955363-90-3
Synonyms: 6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-one, SCHEMBL3731285, NOEANOXILSYOIN-UHFFFAOYSA-N, MFCD13176181, AKOS006359262, AT37301, SB47737, SY330023

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOEANOXILSYOIN-UHFFFAOYSA-N

955363-90-3
6,6-dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 943516-55-0
Synonyms: 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE HCL, SureCN12469921, MolPort-020-093-619, SC1317, MCULE-1770290370, PB27232, KB-73754, EN300-86565

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HEMYJVAMSVISRT-UHFFFAOYSA-N

943516-55-0
6,6-dimethyl-3-Azabicyclo[3.1.0]hexane-2,4-dione (12 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 194421-56-2
Synonyms: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, SureCN8031189, AZA019, CTK8C1094, MolPort-021-616-945, ANW-65869, RB3293, AKOS014165617, AK-87444, 3-Azabicyclo[3.1.0]hexane-2,4-dione, 6,6-dimethyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRMNZTFLOOSXIN-UHFFFAOYSA-N

194421-56-2
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile (1 supplier)1684446-84-1
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-sulfonic acid (1 supplier)1823053-95-7
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-3-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboximidamide | CAS Registry Number: 1851907-89-5

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NESPVQCNPPCDGE-UHFFFAOYSA-N

1851907-89-5
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-sulfonyl chloride | CAS Registry Number: 1854099-10-7

Molecular Formula: C7H12ClNO2SMolecular Weight: 209.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZINVUBFAPTZSLR-UHFFFAOYSA-N

1854099-10-7
6,6-dimethyl-3-methylidene-1-oxaspiro[4.5]decane-2,7-dione (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylidene-1-oxaspiro[4.5]decane-2,7-dione | CAS Registry Number: 65461-27-0
Synonyms: NSC258624, AC1L7YVC, NSC-258624, 10,10-dimethyl-2-methylidene-4-oxaspiro[4.5]decane-3,9-dione

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLSRBXWEYHYVCK-UHFFFAOYSA-N

65461-27-0
6,6-dimethyl-3-methylsulfanyl-1,2-dihydro-1,2,4-triazine-5-thione (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-1,2-dihydro-1,2,4-triazine-5-thione | CAS Registry Number: 59153-11-6
Synonyms: NSC286712, AC1MN8SA, JUSUEUBWBJMRGE-UHFFFAOYSA-N, NSC-286712, 6,6-Dimethyl-3-methylthio-5-thioxo-1,4,5,6-tetrahydro-1,2,4-triazine, 6,6-Dimethyl-3-(methylsulfanyl)-1,6-dihydro-1,2,4-triazine-5(4H)-thione #

Molecular Formula: C6H11N3S2Molecular Weight: 189.301640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUSUEUBWBJMRGE-UHFFFAOYSA-N

59153-11-6
6,6-dimethyl-3-oxocyclohexa-1,4-diene-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-oxocyclohexa-1,4-diene-1-carbonitrile | CAS Registry Number: 54303-59-2
Synonyms: NSC289921, AC1L8AG9, NSC-289921

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHCWGNVBQHDYFY-UHFFFAOYSA-N

54303-59-2
6,6-dimethyl-3-phenyl-5h-imidazo[2,1-b][1,3]thiazole;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 77006-43-0
Synonyms: 6,6-Dimethyl-3-phenyl-5,6-dihydroimidazo(2,1-b)thiazole hydrobromide, Imidazo(2,1-b)thiazole, 5,6-dihydro-6,6-dimethyl-3-phenyl-, hydrobromide, AC1MHY3X, LS-80618, 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole hydrobromide

Molecular Formula: C13H15BrN2SMolecular Weight: 311.240600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RINDNGYNUJOLQP-UHFFFAOYSA-N

77006-43-0
6,6-DIMETHYL-3-THIOXO-1,2,4-TRIAZINAN-5-ONE (10 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-sulfanylidene-1,2,4-triazinan-5-one | CAS Registry Number: 16992-40-8
Synonyms: MolPort-000-241-440, MolPort-000-490-792, NSC258007, NSC634156, AIDS134995, HMS1755N21, AIDS-134995, EINECS 241-072-5, ZINC05447690, CID1549229, EN300-09682, 6,6-Dimethyl-3-thioxo-1,2,4-triazinan-5-one, 3-Thiono-5-oxo-6,6-dimethylhexahydro-1,2,4-triazine, 1,2,4-Triazin-5(2H)-one, tetrahydro-6,6-dimethyl-3-thioxo-, Tetrahydro-6,6-dimethyl-3-thioxo-1,2,4-triazin-5(2H)-one

Molecular Formula: C5H9N3OSMolecular Weight: 159.209460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QUNUNCZHJTZYMB-UHFFFAOYSA-N

16992-40-8
6,6-DImethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-amine | CAS Registry Number: 79932-22-2
Synonyms: 6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, SCHEMBL11228204, ZINC39435259, AKOS013740577, Z2327883352, 6,6-Dimethyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine

Molecular Formula: C9H14N2SMolecular Weight: 182.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XELVDVCUWODGKX-UHFFFAOYSA-N

79932-22-2
6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole | CAS Registry Number: 1880478-90-9
Synonyms: 6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAFKFAKYKJVADZ-UHFFFAOYSA-N

1880478-90-9
6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 1343972-08-6
Synonyms: 6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, AKOS013723389, NE51264

Molecular Formula: C10H13NOSMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSYLNLXNKTVDQH-UHFFFAOYSA-N

1343972-08-6
6,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-7-one (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4,5-dihydro-1-benzothiophen-7-one | CAS Registry Number: 339056-44-9
Synonyms: 6,6-Dimethyl-5,6-dihydrobenzothiophen-7(4H)-one, SCHEMBL16880229, MFCD32708863, SY275137

Molecular Formula: C10H12OSMolecular Weight: 180.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPAPYOSDIQGXGV-UHFFFAOYSA-N

339056-44-9
6,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 1549141-98-1
Synonyms: 6,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, AKOS021557130

Molecular Formula: C11H14O2SMolecular Weight: 210.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSDOZUAOQJDKNR-UHFFFAOYSA-N

1549141-98-1
6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole (6 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1,4,5,7-tetrahydroindazole | CAS Registry Number: 1309788-49-5
Synonyms: 6,6-DIMETHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE, SCHEMBL9981550, MolPort-035-690-367, XQGNCGWYJNMRTK-UHFFFAOYSA-N, AKOS024259033, NE63934, AK158876, AJ-135203, ST2406357

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQGNCGWYJNMRTK-UHFFFAOYSA-N

1309788-49-5
6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxylic acid | CAS Registry Number: 581083-30-9
Synonyms: SureCN3462904, KB-44437

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMXGCIRFKLMDNE-UHFFFAOYSA-N

581083-30-9
6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxylate | CAS Registry Number: 1423716-54-4
Synonyms: SCHEMBL2471811, ethyl 6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTFYBRYMPBDWKO-UHFFFAOYSA-N

1423716-54-4
6,6-Dimethyl-4,5,6,7-tetrahydro-2H-indazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-1,4,5,7-tetrahydroindazol-4-ol | CAS Registry Number: 1432273-27-2
Synonyms: ALBB-022682, ZX-AN021198, MFCD21145794, AKOS015998009, FCH1563508, MCULE-3769882363, 2H-indazol-4-ol, 4,5,6,7-tetrahydro-6,6-dimethyl-

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSXSNTMXBUWFDQ-UHFFFAOYSA-N

1432273-27-2
6,6-DIMETHYL-4,5,6,7-TETRAHYDRO-BENZOFURAN-4-OL, 95+% (1 supplier)
6,6-DIMETHYL-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine | CAS Registry Number: 2102412-18-8

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCMDDVHEXFXDC-UHFFFAOYSA-N

2102412-18-8
6,6-DIMETHYL-4,8-DIOXASPIRO[2.5]OCT-1-ENE (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | CAS Registry Number: 60935-22-0
Synonyms: 6,6-Dimethyl-4,8-dioxaspiro[2.5]oct-1-ene, 4,8-Dioxaspiro[2.5]oct-1-ene, 6,6-dimethyl-, AC1LBVZP, CTK2E8619, AG-G-21600, 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AINMINDCBBSFAO-UHFFFAOYSA-N

60935-22-0
6,6-dimethyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol;hydrochloride | CAS Registry Number: 17792-04-0
Synonyms: AGN-PC-04FBZW, NSC113796, NSC-113796

Molecular Formula: C21H30ClNO2Molecular Weight: 363.921400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXFYYJZEYQTKCQ-UHFFFAOYSA-N

17792-04-0
6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol;hydrochloride | CAS Registry Number: 17792-03-9
Synonyms: AGN-PC-04FBZX, NSC113797, NSC-113797

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPHDMNNHTDRSJF-UHFFFAOYSA-N

17792-03-9
6,6-dimethyl-4-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-[(4-methylpiperazin-1-yl)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol;hydrochloride | CAS Registry Number: 17792-06-2
Synonyms: AGN-PC-0ACYA9, NSC113798, NSC-113798

Molecular Formula: C21H31ClN2O2Molecular Weight: 378.936040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTJJVQHJJUMTBI-UHFFFAOYSA-N

17792-06-2
6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane;formaldehyde (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane;formaldehyde | CAS Registry Number: 68921-48-2
Synonyms: beta-Pinene, formaldehyde condensation product, FORMALDEHYDE; ?-PINENE, AC1L59S8, EINECS 272-942-2, OR042994, 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; formaldehyde, Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, reaction products with formaldehyde

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COXRCDRPZKPREC-UHFFFAOYSA-N

68921-48-2
6,6-dimethyl-4-morpholin-4-yl-1,5-dihydropyridine-2-thione (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-4-morpholin-4-yl-1,3-dihydropyridine-6-thione | CAS Registry Number: 62432-97-7
Synonyms: MLS003171093, NSC351200, AC1N69T8, CHEMBL2361141, NSC-351200, SMR001875002, 2,2-dimethyl-4-morpholin-4-yl-1,3-dihydropyridine-6-thione, 4-Morpholino-6,6-dimethyl-5,6-dihydropyridine-2(1H)-thione

Molecular Formula: C11H18N2OSMolecular Weight: 226.338420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHRSRVGGYLIBGB-UHFFFAOYSA-N

62432-97-7
6,6-Dimethyl-4-N-(4-methylphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-N-(4-methylphenyl)-1H-1,3,5-triazine-2,6-diamine | CAS Registry Number: 304693-27-4
Synonyms: 6,6-dimethyl-4-N-(4-methylphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine, CHEMBL583174, 6,6-dimethyl-N~4~-(4-methylphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine, 6,6-dimethyl-N4-(4-methylphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine, ChemDiv3_004563, SCHEMBL4104806, CTK6B8709, CTK8F7013, HMS1485P09, ZINC3886785, BDBM50378390, AKOS000565005, MCULE-3331046247, NE22437, IDI1_022473, EU-0014255, EN300-06977, Z56939191, N-(4-amino-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2-yl)-N-(4-methylphenyl)amine

Molecular Formula: C12H17N5Molecular Weight: 231.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YPGKBEFAUYJKSV-UHFFFAOYSA-N

304693-27-4
6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBOXYLIC ACID, 95+% (8 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 121625-78-3
Synonyms: F1901-0075, 6,6-dimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-carboxylic acid, ChemDiv3_003308, 6,6-dimethyl-4-oxo-5,6,7-trihydrobenzo[1,2-b]furan-3-carboxylic acid, AC1LGM51, SureCN2318795, Oprea1_035710, CTK8G6921, MolPort-000-263-442, BB_NC-2233, HMS1482G08, AKOS BBS-00000135, CCG-20337, SBB038080, STK802197, AKOS000267842, MCULE-5727768902, IDI1_021218, ST50115159, 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOXFZRZSHOMWOM-UHFFFAOYSA-N

121625-78-3
6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1023814-63-2
Synonyms: ZINC26441301, AKOS023553401, 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylic acid

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFXVUHGBBWBUGR-UHFFFAOYSA-N

1023814-63-2
6,6-dimethyl-4-oxo-5,6-dihydro-4H-pyran-2-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-4-oxo-3H-pyran-6-carbonyl chloride | CAS Registry Number: 137178-89-3
Synonyms: SCHEMBL986535, AKOS006318687, SC-61050, 2H-PYRAN-6-CARBONYL CHLORIDE,3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-, 2H-PYRAN-6-CARBONYLCHLORIDE,3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-

Molecular Formula: C8H9ClO3Molecular Weight: 188.608260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVTSYTARHKAXKB-UHFFFAOYSA-N

137178-89-3
6,6-Dimethyl-4-phenylmorpholin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-phenylmorpholin-2-one | CAS Registry Number: 1312608-03-9
Synonyms: 6,6-dimethyl-4-phenylmorpholin-2-one, SCHEMBL2011850, XFRQLCWZFKQSCF-UHFFFAOYSA-N, AKOS027251289

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFRQLCWZFKQSCF-UHFFFAOYSA-N

1312608-03-9
6,6-Dimethyl-4H,5H,6H-thieno[3,2-b]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4,5-dihydrothieno[3,2-b]pyrrole | CAS Registry Number: 1525645-49-1
Synonyms: 6,6-dimethyl-4H,5H,6H-thieno[3,2-b]pyrrole, AKOS019793772

Molecular Formula: C8H11NSMolecular Weight: 153.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDDRUPAYTAOOSK-UHFFFAOYSA-N

1525645-49-1
6,6-dimethyl-4H,6H-thieno[2,3-c]furan-4-one (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylthieno[2,3-c]furan-4-one | CAS Registry Number: 1951483-73-0
Synonyms: 6,6-Dimethylthieno[2,3-c]furan-4(6H)-one, 6,6-Dimethylthieno[2,3-c]furan-4-one, SCHEMBL17837217, AMY6112, CS-0069576

Molecular Formula: C8H8O2SMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDPWAXFQGBBQET-UHFFFAOYSA-N

1951483-73-0
6,6-Dimethyl-5,6,7,8-tetrahydrocinnolin-3-amine (1 supplier)1410094-20-0
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