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CHEMICAL products beginning with : 5
5351 to 5400 of 111147 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,5-DIMETHYL-2-PHENYL-1,3-DIOXANE (7 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,3-dioxane | CAS Registry Number: 776-88-5
Synonyms: m-Dioxane, 5,5-dimethyl-2-phenyl-, NSC46263, 1,3-Dioxane, 5,5-dimethyl-2-phenyl-, CID69895, EINECS 212-284-5, NSC 46263, 5,5-Dimethyl-2-phenyl-1,3-dioxane, AI3-05746, Benzaldehyde-, 2,2-dimethyl-1,3-propanediol acetal

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUJMMVJKRWURKX-UHFFFAOYSA-N

776-88-5
5,5-DIMETHYL-2-PHENYL-1,3-OXAZOLIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-yl-2-(2,4,6-trichlorophenoxy)acetamide | CAS Registry Number: 25288-51-1
Synonyms: n-(pyridin-3-yl)-2-(2,4,6-trichlorophenoxy)acetamide, NSC160926, AC1L6KYM, AC1Q5NR6, SureCN10729084, AR-1K0189, NSC-160926, N-pyridin-3-yl-2-(2,4,6-trichlorophenoxy)acetamide

Molecular Formula: C13H9Cl3N2O2Molecular Weight: 331.581760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTQYDSUXVJMKCD-UHFFFAOYSA-N

25288-51-1
5,5-DIMETHYL-2-PHENYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 95% (1 supplier)
5,5-DIMETHYL-2-PHENYL-1-PYRROLINE-N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-oxido-5-phenyl-3,4-dihydropyrrol-1-ium | CAS Registry Number: 58134-17-1
Synonyms: 3,4-Dihydro-2,2-dimethyl-5-phenyl-2H-pyrrole 1-oxide, AC1L3YC4, CTK5A7895, AC1Q2275, AR-1E9157, AG-G-05557, 5,5-Dimethyl-2-phenyl-1-pyrroline-N-oxide, 2,2-dimethyl-1-oxido-5-phenyl-3,4-dihydropyrrol-1-ium, 2H-Pyrrole,3,4-dihydro-2,2-dimethyl-5-phenyl-, 1-oxide, 2-Phenyl-5,5-dimethyl-1-pyrrolineN-oxide; 5,5-Dimethyl-2-phenyl-1-pyrroline 1-oxide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNWSBJPGOXENQE-UHFFFAOYSA-N

58134-17-1
5,5-DIMETHYL-2-PHENYL-MORPHOLINE (9 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenylmorpholine | CAS Registry Number: 42013-48-9
Synonyms: 5,5-Dimethyl-2-phenylmorpholine, C12H17NO, GP 130, MolPort-003-749-048, Morpholine, 5,5-dimethyl-2-phenyl-, NSC 30362, 36981-93-8 (hydrochloride), CID97711, NSC30362, BRN 0509957, GP-130, G 130, 2-Phenyl-5-dimethyltetrahydro-1,4-oxazine, LS-92782, 2-phenyl-5,5-dimethyltetrahydro-1,4-oxazine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJUOROGOOZJYAI-UHFFFAOYSA-N

42013-48-9
5,5-dimethyl-2-phenylmorpholine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenylmorpholine;hydrochloride | CAS Registry Number: 36981-93-8
Synonyms: Phenyl dimethyltetrahydrooxazine, 2-Phenyl-5,5-dimethyl-tetrahydro-1,4-oxazine hydrochloride, 5,5-dimethyl-2-phenylmorpholine hydrochloride(1:1), 5,5-dimethyl-2-phenylmorpholine hydrochloride, Morpholine, 5,5-dimethyl-2-phenyl-, hydrochloride, 2-Phenyl-5,5-dimethyl-tetrahydro-1,4-oxazin-hydrochlorid [German], AC1Q3EVO, AGN-PC-0JMO1S, AC1L35OH, SCHEMBL3500309, CTK8D4597, 42013-48-9 (Parent), AR-1G5955, LS-92788, 5,5-dimethyl-2-phenyl-morpholine hydrochloride, A826720, 2-Phenyl-5,5-dimethyl-tetrahydro-1,4-oxazin-hydrochlorid, 2-phenyl-5,5-dimethyltetrahydro-1,4-oxazine hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITCSSRXQXNXMCG-UHFFFAOYSA-N

36981-93-8
5,5-DIMETHYL-2-PHENYLPYRAZOLIDIN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-pyren-1-yloxyoxane-3,4,5-triol | CAS Registry Number: 102904-22-3
Synonyms: pyren-1-yl |A-d-glucopyranoside, AC1L4QLE, AC1Q57EX, SCHEMBL15202628, 1-Pyrenyl beta-D-glucopyranoside, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-pyren-1-yloxyoxane-3,4,5-triol

Molecular Formula: C22H20O6Molecular Weight: 380.396 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IVDHRIULYZCJBR-RECXWPGBSA-N

102904-22-3
5,5-DIMETHYL-2-PROP-2-ENYL-CYCLOHEXANE-1,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-prop-2-enylcyclohexane-1,3-dione | CAS Registry Number: 1131-02-8
Synonyms: MolPort-006-756-047, NSC242995, CID315934, ST3267

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNZTGPJWZBPOJ-UHFFFAOYSA-N

1131-02-8
5,5-dimethyl-2-propionyl-cyclohexane-1,3-dione (7 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-propanoylcyclohexane-1,3-dione | CAS Registry Number: 1904-20-7
Synonyms: 5,5-dimethyl-2-propionylcyclohexane-1,3-dione, BAS 00701513, AC1MJP95, SureCN3631729, CTK8D3870, HMS1676P15, AKOS006242094, 5,5-dimethyl-2-propanoylcyclohexane-1,3-dione, 5,5-Dimethyl-2-propionyl-cyclohexane-1,3-dione

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQARRWJOVCLAKY-UHFFFAOYSA-N

1904-20-7
5,5-DIMETHYL-2-PROPYLTHIOMORPHOLIN-3-ONE (3 suppliers)7144-57-2
5,5-diMethyl-2-Pyrrolidinecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylpyrrolidine-2-carbonitrile | CAS Registry Number: 65320-65-2
Synonyms: SureCN11121063, CTK1I2967, AKOS006355485, 2-Pyrrolidinecarbonitrile, 5,5-dimethyl-

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTZMFHLIFAMMJI-UHFFFAOYSA-N

65320-65-2
5,5-Dimethyl-2-pyrrolidinethione (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylpyrrolidine-2-thione | CAS Registry Number: 35418-37-2
Synonyms: 5,5-dimethylpyrrolidine-2-thione, 2-Pyrrolidinethione, 5,5-dimethyl-, AC1NSUUB, SCHEMBL11981396, IHBKZVJQEADUEG-UHFFFAOYSA-N, 5,5-Dimethyl-2-pyrrolidinethione #

Molecular Formula: C6H11NSMolecular Weight: 129.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHBKZVJQEADUEG-UHFFFAOYSA-N

35418-37-2
5,5-DIMETHYL-2-PYRROLIDINONE (3 suppliers)
5,5-Dimethyl-2-pyrrolidone (13 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylpyrrolidin-2-one | CAS Registry Number: 5165-28-6
Synonyms: 5,5-dimethylpyrrolidin-2-one, 5,5-dimethyl-2-pyrrolidinone, PubChem22248, SureCN117982, SureCN9058519, 5,5-dimethyl-pyrrolidin-2-one, CTK7H3345, 2-Pyrrolidinone, 5,5-dimethyl-, MolPort-001-781-508, ALBB-005298, AM1043, ANW-65607, SBB047742, STK503334, ZINC34925175, AKOS000321296, AG-A-78918, AG-F-75097, AK-90081, KB-73102

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUTGCNVYKLQLRV-UHFFFAOYSA-N

5165-28-6
5,5-DIMETHYL-2-THIOXO-4-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 6453-39-0
Synonyms: AC1N4BUM, 5,5-dimethyl-2-sulfanylidene-1,3-oxazolidin-4-one, CTK1I4967, AG-G-42230, 4-Oxazolidinone, 5,5-dimethyl-2-thioxo-

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEFRAGFFEMKLJV-UHFFFAOYSA-N

6453-39-0
5,5-DIMETHYL-2-UNDECYL-1,3-DIOXANE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 4712-88-3
Synonyms: 5'-Chloro-2'-hydroxyacetophenone, 1450-74-4, 1-(5-Chloro-2-hydroxyphenyl)ethanone, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, 5-Chloro-2-hydroxyacetophenone, 2-Acetyl-4-chlorophenol, 2'-Hydroxy-5'-chloroacetophenone, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, Acetophenone, 5'-chloro-2'-hydroxy-, 2-HYDROXY-5-CHLORO ACETOPHENONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-1-ETHANONE, ASISCHEM D38764, AKOS BB-6937, XTGCUDZCCIRWHL-UHFFFAOYSA-N, 2'-hydroxy-5'-chloro acetophenone, 5'-Chloro-2'-Hydroxy acetophenone, 1-(2-HYDROXY-5-CHLOROPHENYL)ETHANONE, 1-acetyl-5-chloro-2-hydroxybenzene, NSC46622, EINECS 215-916-8

Molecular Formula: C8H7ClO2Molecular Weight: 170.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

4712-88-3
5,5-Dimethyl-2-vinyl-1,3,2-dioxaborinane (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 246869-22-7
Synonyms: 2-ethenyl-5,5-dimethyl-1,3,2-dioxaborinane, SCHEMBL7118853, G74407

Molecular Formula: C7H13BO2Molecular Weight: 139.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLEFZCBYAZXTNZ-UHFFFAOYSA-N

246869-22-7
5,5-DIMETHYL-2-VINYL-1,3-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 13260-75-8
Synonyms: EINECS 236-256-7, CID83277, 5,5-Dimethyl-2-vinyl-1,3-dioxane

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTKAQSUDWKTUTM-UHFFFAOYSA-N

13260-75-8
5,5-DIMETHYL-3',3'A,4',6'A-TETRAHYDRO-1'H-SPIRO[1,3-DIOXANE-2,2'-PENTALENE] (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylspiro[1,3-dioxane-2,2'-3,3a,4,6a-tetrahydro-1H-pentalene] | CAS Registry Number: 92007-41-5
Synonyms: MolPort-028-934-373, AKOS022170598, SS-4742, 5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFPZHVAUQQEPCD-UHFFFAOYSA-N

92007-41-5
5,5-Dimethyl-3,4,5,6-tetrahydropyridin-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-4,5-dihydro-2H-pyridin-6-amine;hydrochloride | CAS Registry Number: 179684-15-2
Synonyms: 5,5-dimethylpiperidin-2-imine hydrochloride, SCHEMBL3542632, VWNDYNSRQHQQPH-UHFFFAOYSA-N, NE38839, 5,5-dimethylpiperidine-2-ylideneamine monohydrochloride

Molecular Formula: C7H15ClN2Molecular Weight: 162.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VWNDYNSRQHQQPH-UHFFFAOYSA-N

179684-15-2
5,5-Dimethyl-3-((2,2,6,6-tetramethylpiperidin-4-yl)amino)cyclohex-2-enone (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclohex-2-en-1-one | CAS Registry Number: 336177-13-0
Synonyms: 5,5-Dimethyl-3-(2,2,6,6-tetramethyl-piperidin-4-ylamino)-cyclohex-2-enone, 5,5-dimethyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclohex-2-en-1-one, MLS000107558, AC1LFFV6, CBMicro_026670, ChemDiv1_021530, Oprea1_063445, Oprea1_450874, CHEMBL1599469, CTK7H1150, HMS648C14, BDBKYBGZKJKQSG-UHFFFAOYSA-N, MolPort-000-164-999, HMS2504E15, CCG-2783, STK261700, AKOS000622268, ZINC100431888, MCULE-1269841336, BAS 01095364

Molecular Formula: C17H30N2OMolecular Weight: 278.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDBKYBGZKJKQSG-UHFFFAOYSA-N

336177-13-0
5,5-Dimethyl-3-((2-(piperazin-1-yl)ethyl)amino)cyclohex-2-enone (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(2-piperazin-1-ylethylamino)cyclohex-2-en-1-one | CAS Registry Number: 353470-05-0
Synonyms: 5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone, 5,5-dimethyl-3-[(2-piperazin-1-ylethyl)amino]cyclohex-2-en-1-one, 5,5-dimethyl-3-{[2-(piperazin-1-yl)ethyl]amino}cyclohex-2-en-1-one, MLS000067582, AC1LFFI1, Oprea1_155047, Oprea1_549587, CHEMBL3211599, CTK7H1196, KUNVLFRFOSOFDZ-UHFFFAOYSA-N, MolPort-001-618-940, HMS2418H16, ALBB-022929, ZX-AN021443, 1376AE, CCG-16624, SBB027723, STK261703, AKOS000300912, ZINC100001614

Molecular Formula: C14H25N3OMolecular Weight: 251.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUNVLFRFOSOFDZ-UHFFFAOYSA-N

353470-05-0
5,5-Dimethyl-3-((2-(trimethylsilyl)ethoxy)methyl)imidazolidine-2,4-dione (2 suppliers)2648639-58-9
5,5-DIMETHYL-3-((3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-3-[3-(1,1,2,2-tetrafluoroethoxy)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1023575-30-5
Synonyms: 5,5-dimethyl-3-[3-(1,1,2,2-tetrafluoroethoxy)anilino]cyclohex-2-en-1-one, 5,5-dimethyl-3-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino}cyclohex-2-en-1-one, MFCD00171066, AKOS022169236, MS-11255

Molecular Formula: C16H17F4NO2Molecular Weight: 331.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXRVDOQZIDCBBC-UHFFFAOYSA-N

1023575-30-5
5,5-Dimethyl-3-((3-(trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 100445-52-1
Synonyms: MLS001077189, MDYIVHKCHZGEHV-UHFFFAOYSA-N, 5,5-DIMETHYL-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, SMR000472972, 5,5-dimethyl-3-{[3-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 5,5-dimethyl-3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 5,5-dimethyl-3-[[3-(trifluoromethyl)phenyl]amino]cyclohex-2-en-1-one, AC1LD9YT, cid_614722, CHEMBL2144537, SCHEMBL15992233, BDBM69614, CTK7H1172, ZINC51604, MolPort-002-700-244, HMS2787O05, MFCD00128472, STK794862, AKOS001732922, MCULE-7885384963

Molecular Formula: C15H16F3NOMolecular Weight: 283.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDYIVHKCHZGEHV-UHFFFAOYSA-N

100445-52-1
5,5-DIMETHYL-3-((3-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (8 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(3-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 61997-86-2
Synonyms: 5,5-dimethyl-3-[(3-nitrophenyl)amino]cyclohex-2-en-1-one, AC1Q2CGT, AC1N5Q3X, CTK7H1171, MolPort-001-845-527, STK897876, ZINC04773854, AKOS005173942, AG-B-04752, MCULE-2490449198, FT-0684230, ST50446861, I05-1419, 5,5-dimethyl-3-(3-nitroanilino)cyclohex-2-en-1-one

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWQCYWVLVFABER-UHFFFAOYSA-N

61997-86-2
5,5-Dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-[4-(trifluoromethoxy)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1023590-22-8
Synonyms: 5,5-DIMETHYL-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, AC1N7FS7, CTK7B7429, MolPort-028-933-825, ZINC5190394, MFCD00129611, AKOS022169217, MS-11250, OR117056, 5,5-dimethyl-3-[4-(trifluoromethoxy)anilino]cyclohex-2-en-1-one

Molecular Formula: C15H16F3NO2Molecular Weight: 299.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGMNYOSFPWUYDC-UHFFFAOYSA-N

1023590-22-8
5,5-Dimethyl-3-((5-methylisoxazol-3-yl)amino)cyclohex-2-enone (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one | CAS Registry Number: 897660-79-6
Synonyms: 5,5-dimethyl-3-[(5-methylisoxazol-3-yl)amino]cyclohex-2-en-1-one, 5,5-dimethyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one, CHEMBL1958082, MolPort-008-154-470, ALBB-013636, ZX-AN012408, STK897896, AKOS005173953, ZINC100158340, MCULE-9361235764, T3724, 2-cyclohexen-1-one, 5,5-dimethyl-3-[(5-methyl-3-isoxazolyl)amino]-, 5,5-Dimethyl-3-[(5-methylisoxazol-3-yl)amino]-cyclohex-2-en-1-one

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWTNFBOFMHIMAT-UHFFFAOYSA-N

897660-79-6
5,5-Dimethyl-3-((piperidin-4-ylmethyl)amino)cyclohex-2-enone (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(piperidin-4-ylmethylamino)cyclohex-2-en-1-one | CAS Registry Number: 332144-70-4
Synonyms: 5,5-dimethyl-3-[(piperidin-4-ylmethyl)amino]cyclohex-2-en-1-one, 5,5-Dimethyl-3-[(piperidin-4-ylmethyl)-amino]-cyclohex-2-enone, CDS1_004008, AC1LBGM5, CBMicro_017512, Cambridge id 5325410, Oprea1_211117, Oprea1_592002, DivK1c_005048, CTK7H1193, GZAMZXZKUKFMAI-UHFFFAOYSA-N, MolPort-001-957-247, HMS1683P12, ALBB-022936, CCG-6237, ZX-AN021450, MFCD00813259, STK261637, ZINC13371068, AKOS000301711

Molecular Formula: C14H24N2OMolecular Weight: 236.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZAMZXZKUKFMAI-UHFFFAOYSA-N

332144-70-4
5,5-Dimethyl-3-((trimethylsilyl)oxy)tetrahydrofuran-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-trimethylsilyloxyoxolane-3-carbonitrile | CAS Registry Number: 1884203-55-7
Synonyms: 5,5-DIMETHYL-3-((TRIMETHYLSILYL)OXY)TETRAHYDROFURAN-3-CARBONITRILE, AS-72127, CC1(CC(CO1)(C#N)O[Si](C)(C)C)C, 5,5-dimethyl-3-[(trimethylsilyl)oxy]oxolane-3-carbonitrile, 3-Furancarbonitrile, tetrahydro-5,5-dimethyl-3-[(trimethylsilyl)oxy]-, 1514785-45-5

Molecular Formula: C10H19NO2SiMolecular Weight: 213.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTOICSDMPKHMBI-UHFFFAOYSA-N

1884203-55-7
5,5-Dimethyl-3-(?-methylbenzyl)-1-hexene (1 supplier)
Compound Structure IUPAC Name: (3-ethenyl-5,5-dimethylhexan-2-yl)benzene | CAS Registry Number: 74810-76-7
Synonyms: (1-Methyl-2-neopentyl-3-butenyl)benzene, Benzene, (2-ethenyl-1,4,4-trimethylpentyl)-, AC1LC47D, CTK5J3143, AXXUJGLUUQXWOY-UHFFFAOYSA-N, (2-Ethenyl-1,4,4-trimethylpentyl)benzene, (1-Methyl-2-neopentyl-3-butenyl)benzene #, (3-ethenyl-5,5-dimethylhexan-2-yl)benzene

Molecular Formula: C16H24Molecular Weight: 216.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXXUJGLUUQXWOY-UHFFFAOYSA-N

74810-76-7
5,5-dimethyl-3-(1-piperidylamino)-2-cyclohexen-1-one (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(piperidin-1-ylamino)cyclohex-2-en-1-one | CAS Registry Number: 114640-91-4
Synonyms: 2-Cyclohexen-1-one, 5,5-dimethyl-3-(1-piperidinylamino)-, ACMC-20mknd, AGN-PC-00OG1T, SureCN2472316, CTK0C6861

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXVICKUBNDXIAC-UHFFFAOYSA-N

114640-91-4
5,5-DIMETHYL-3-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-CYCLOHEX-2-ENONE (1 supplier)
5,5-DIMETHYL-3-(2-((4-METHYLPHENYL)SULFONYL)HYDRAZINO)CYCLOHEX-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 105577-48-8
Synonyms: ST50950387, 5,5-dimethyl-3-{2-[(4-methylphenyl)sulfonyl]hydrazino}cyclohex-2-en-1-one, AC1LFIJJ, CTK7H1199, MolPort-002-888-148, ZINC00270605, AKOS005110644, AG-B-04756, MCULE-2173200246, N'-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-4-methylbenzenesulfonohydrazide, N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-4-methylbenzenesulfonohydrazide

Molecular Formula: C15H20N2O3SMolecular Weight: 308.395900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTVCSQVSUCNGJ-UHFFFAOYSA-N

105577-48-8
5,5-Dimethyl-3-(2-((7-methyl-2H-spiro[benzofuran-3,1'-cyclopropan]-4-yl)oxy)pyrimidin-5-yl)imidazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-[2-(7-methylspiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yl)oxypyrimidin-5-yl]imidazolidine-2,4-dione | CAS Registry Number: 1380696-64-9
Synonyms: Kv3 modulator 1, SCHEMBL9904925, HY-111996, CS-0094824, 5,5-dimethyl-3-[2-(7-methylspiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yl)oxypyrimidin-5-yl]imidazolidine-2,4-dione, 5,5-dimethyl-3-[2-(7-methylspiro[2H-benzofuran-3,1'-cyclopropane]-4-yl)oxypyrimidin-5-yl]imidazolidine-2,4-dione

Molecular Formula: C20H20N4O4Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYHHQTRVJFMEGR-UHFFFAOYSA-N

1380696-64-9
5,5-Dimethyl-3-(2-(1-methyl-1h-pyrrol-2-yl)-2-oxoethyl)imidazolidine-2,4-dione (1 supplier)1197609-30-5
5,5-dimethyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-oxazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 88103-68-8
Synonyms: NSC375278, AC1L7URU, NSC-375278, 2-Thioxo-3-(2-methylphenyl)-5,5-dimethyloxazolidine-4-one

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZCDMJMZHWABQB-UHFFFAOYSA-N

88103-68-8
5,5-Dimethyl-3-(2-methylprop-1-en-1-yl)-4,5-dihydroisoxazole (2 suppliers)80791-75-9
5,5-dimethyl-3-(2-methylpropylamino)cyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(2-methylpropylamino)cyclohex-2-en-1-one | CAS Registry Number: 82663-49-8
Synonyms: 5,5-Dimethyl-3-i-butylamino-cyclohex-2-en-1-one, AC1L3QC6, 5,5-Dimethyl-3-(isobutylamino)cyclohex-2-enone, CTK3E9800

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWJANHDHUVWEPJ-UHFFFAOYSA-N

82663-49-8
5,5-DIMETHYL-3-(2-METHYLSULFONYLOXYETHYL)IMIDAZOLIDINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)ethyl methanesulfonate | CAS Registry Number: 63696-50-4
Synonyms: NSC243035, CID315958

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCEHRODGUPCOOV-UHFFFAOYSA-N

63696-50-4
5,5-Dimethyl-3-(2-nitroanilino)-2-cyclohexen-1-one (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(2-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 61997-83-9
Synonyms: 5,5-dimethyl-3-(2-nitroanilino)-2-cyclohexen-1-one, 5,5-dimethyl-3-[(2-nitrophenyl)amino]cyclohex-2-en-1-one, 5,5-DIMETHYL-3-((2-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, AC1MTCRK, CTK7H1180, KS-00001VEL, ZINC4051872, MFCD00129363, AKOS015992529, MCULE-2114655985, 3H-046, 5,5-dimethyl-3-(2-nitroanilino)cyclohex-2-en-1-one

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCAOOSYZHKTJTK-UHFFFAOYSA-N

61997-83-9
5,5-dimethyl-3-(2-phenylhydrazin-1-yl)cyclohex-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(2-phenylhydrazinyl)cyclohex-2-en-1-one | CAS Registry Number: 26593-17-9
Synonyms: 5,5-DIMETHYL-3-(2-PHENYLHYDRAZINO)CYCLOHEX-2-EN-1-ONE, 5,5-dimethyl-3-(2-phenylhydrazinyl)cyclohex-2-en-1-one, 5,5-Dimethyl-3-(2-phenylhydrazino)-2-cyclohexen-1-one, MFCD00128480, STK215555, AKOS000369972, ZINC100938039, MCULE-9018070536, MS-11331, CS-0116896

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEYHJIKQNQSVMT-UHFFFAOYSA-N

26593-17-9
5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone (4 suppliers)
5,5-dimethyl-3-(2-piperidin-2-ylethyl)imidazolidine-2,4-dione (1 supplier)1266946-09-1
5,5-Dimethyl-3-(3-nitrophenyl)imidazolidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(3-nitrophenyl)imidazolidine-2,4-dione | CAS Registry Number: 1307459-55-7
Synonyms: 5,5-dimethyl-3-(3-nitrophenyl)imidazolidine-2,4-dione, ZINC40437419, AKOS009622452, Z432598190

Molecular Formula: C11H11N3O4Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHOKNEGNUWEELE-UHFFFAOYSA-N

1307459-55-7
5,5-Dimethyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol (1 supplier)1187055-87-3
5,5-Dimethyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one (1 supplier)1187055-86-2
5,5-DIMETHYL-3-(3H-2,3,5-TRIAZOLYLAMINO)CYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
5,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-cyclohexen-1-one (9 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one | CAS Registry Number: 497959-45-2
Synonyms: SureCN1723420, D-1397, 2-Cyclohexen-1-one, 5,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H23BO3Molecular Weight: 250.141620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHCPOPVEQVWOHT-UHFFFAOYSA-N

497959-45-2
5,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (1 supplier)2057512-71-5
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