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CHEMICAL products beginning with : 5
5301 to 5350 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-[2-(4-nitrophenyl)-2-oxoethyl]cyclohexane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-[2-(4-nitrophenyl)-2-oxoethyl]cyclohexane-1,3-dione | CAS Registry Number: 112404-29-2
Synonyms: AGN-PC-005M4U, CTK8G5851, 1,3-Cyclohexanedione, 5,5-dimethyl-2-[2-(4-nitrophenyl)-2-oxoethyl]-, 5,5-DIMETHYL-2-(2-(4-NITROPHENYL)-2-OXOETHYL)CYCLOHEXANE-1,3-DIONE

Molecular Formula: C16H17NO5Molecular Weight: 303.309880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFOJKBXDKDBZHM-UHFFFAOYSA-N

112404-29-2
5,5-Dimethyl-2-[3-(trifluoromethyl)phenyl]morpholine (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-[3-(trifluoromethyl)phenyl]morpholine | CAS Registry Number: 1099623-12-7
Synonyms: 5,5-dimethyl-2-[3-(trifluoromethyl)phenyl]morpholine, AKOS009387009, Z2205998767

Molecular Formula: C13H16F3NOMolecular Weight: 259.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBCKMFNWWPEEIS-UHFFFAOYSA-N

1099623-12-7
5,5-Dimethyl-2-[4-(2-methylpropyl)phenyl]-1,3-thiazolidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-[4-(2-methylpropyl)phenyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1041870-96-5
Synonyms: 5,5-DIMETHYL-2-(4-(2-METHYLPROPYL)PHENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 5,5-dimethyl-2-[4-(2-methylpropyl)phenyl]-1,3-thiazolidine-4-carboxylic Acid, AC1N99UD, CTK6A7071, MolPort-009-756-741, KS-000027XP, SBB062473, AKOS022169346, MS-11120, 2-(4-isobutylphenyl)-5,5-dimethylthiazolidine-4-carboxylic acid

Molecular Formula: C16H23NO2SMolecular Weight: 293.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGXVWZNBFYPVBR-UHFFFAOYSA-N

1041870-96-5
5,5-DIMETHYL-2-{[(2-PHENYLACETYL)AMINO]METHYL}-1,3-THIAZOLANE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-bis(3-nitrophenyl)arsoryl-3-nitrobenzene | CAS Registry Number: 5449-75-2
Synonyms: tris(3-nitrophenyl)arsane oxide, 1-bis(3-nitrophenyl)arsoryl-3-nitrobenzene, NSC16424, AC1L5ELM, AC1Q5AU1, ANTINEOPLASTIC-16424, CTK5A1307, AR-1L7736, NSC-16424, AG-J-90287

Molecular Formula: C18H12AsN3O7Molecular Weight: 457.225380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXHPXSCLXFSXRO-UHFFFAOYSA-N

5449-75-2
5,5-DIMETHYL-2-{[(2-PIPERAZIN-1-YLETHYL)AMINO]METHYLENE}CYCLOHEXANE-1,3-DIONE (1 supplier)
5,5-DIMETHYL-2-{[(5-METHYLPYRIDIN-2-YL)AMINO]METHYLENE}CYCLOHEXANE-1,3-DIONE (0 suppliers)
Compound Structure IUPAC Name: [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-pyridin-3-ylmethanone | CAS Registry Number: 5834-29-7
Synonyms: [4-(2-Fluoro-benzyl)-piperazin-1-yl]-pyridin-3-yl-methanone, AC1LFLGK, BAS 01042208, AC1Q4N6Z, Oprea1_495975, Oprea1_832486, [4-(2-fluorobenzyl)piperazin-1-yl](pyridin-3-yl)methanone, DTXSID40973906, STK139375, ZINC19840669, AKOS000553529, MCULE-2067418699, ST45155326, AB00098583-01, 4-[(2-fluorophenyl)methyl]piperazinyl 3-pyridyl ketone, [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-pyridin-3-ylmethanone, {4-[(2-Fluorophenyl)methyl]piperazin-1-yl}(pyridin-3-yl)methanone

Molecular Formula: C17H18FN3OMolecular Weight: 299.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAXADEVVQNILEC-UHFFFAOYSA-N

5834-29-7
5,5-DIMETHYL-2-{[(PIPERIDIN-4-YLMETHYL)-AMINO]-METHYLENE}-CYCLOHEXANE-1,3-DIONE (1 supplier)
5,5-DIMETHYL-2-{[(PIPERIDIN-4-YLMETHYL)AMINO]METHYLENE}CYCLOHEXANE-1,3-DIONE (1 supplier)
5,5-Dimethyl-2-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}-1,3-cyclohexanedione (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(benzenesulfonyl)piperidine-4-carbonyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 478041-53-1
Synonyms: 5,5-dimethyl-2-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}-1,3-cyclohexanedione, 2-[1-(benzenesulfonyl)piperidine-4-carbonyl]-5,5-dimethylcyclohexane-1,3-dione, Bionet1_004487, AC1MMKRA, Oprea1_024040, MLS000755332, CHEMBL1588602, HMS581M09, HMS2651G22, KS-00001VV7, AKOS005089334, ZINC100820035, MCULE-9002537402, SMR000338203, 3R-1028

Molecular Formula: C20H25NO5SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXCMWKYXNMGJLB-UHFFFAOYSA-N

478041-53-1
5,5-DIMETHYL-2-{[4-(METHYLSULFANYL)ANILINO]METHYLENE}-1,3-CYCLOHEXANEDIONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[(4-methylsulfanylphenyl)iminomethyl]cyclohex-2-en-1-one | CAS Registry Number: 416886-17-4
Synonyms: 5,5-dimethyl-2-{[4-(methylsulfanyl)anilino]methylene}-1,3-cyclohexanedione, 5,5-dimethyl-2-({[4-(methylsulfanyl)phenyl]amino}methylidene)cyclohexane-1,3-dione, 3-hydroxy-5,5-dimethyl-2-[(4-methylsulfanylphenyl)iminomethyl]cyclohex-2-en-1-one, SCHEMBL12316747, ZINC436485, MFCD00245193, AKOS005109365, MCULE-4981340968, MS-6950, AB00086974-01, SR-01000210919, SR-01000210919-1, 5,5-DIMETHYL-2-(((4-METHYLTHIOPHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE

Molecular Formula: C16H19NO2SMolecular Weight: 289.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOWCKVXMVLBLPF-UHFFFAOYSA-N

416886-17-4
5,5-Dimethyl-2-{[4-(trifluoromethoxy)anilino]methylene}-1,3-cyclohexanedione (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[[4-(trifluoromethoxy)phenyl]iminomethyl]cyclohex-2-en-1-one | CAS Registry Number: 866050-68-2
Synonyms: 5,5-dimethyl-2-{[4-(trifluoromethoxy)anilino]methylene}-1,3-cyclohexanedione, 5,5-dimethyl-2-({[4-(trifluoromethoxy)phenyl]amino}methylidene)cyclohexane-1,3-dione, Bionet2_001266, AC1LS3T9, KS-00001YXC, HMS1367J12, ZINC1395106, AKOS005099552, MCULE-8719595911, 6W-0854, 5,5-dimethyl-2-[[4-(trifluoromethoxy)anilino]methylidene]cyclohexane-1,3-dione

Molecular Formula: C16H16F3NO3Molecular Weight: 327.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RYEGUCLBKKPIHL-UHFFFAOYSA-N

866050-68-2
5,5-Dimethyl-2-{1-[(2-piperazin-1-ylethyl)amino]ethylidene}cyclohexane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[C-methyl-N-(2-piperazin-1-ylethyl)carbonimidoyl]cyclohex-2-en-1-one | CAS Registry Number: 329218-79-3
Synonyms: 5,5-dimethyl-2-{1-[(2-piperazin-1-ylethyl)amino]ethylidene}cyclohexane-1,3-dione, 5,5-dimethyl-2-{[(2-piperazinylethyl)amino]ethylidene}cyclohexane-1,3-dione, 5,5-Dimethyl-2-(1-((2-(piperazin-1-yl)ethyl)amino)ethylidene)cyclohexane-1,3-dione, 5,5-Dimethyl-2-(1-[(2-piperazin-1-ylethyl)amino]ethylidene)cyclohexane-1,3-dione, 5,5-dimethyl-2-(1-{[2-(piperazin-1-yl)ethyl]amino}ethylidene)cyclohexane-1,3-dione, BAS 02101920, AC1LEV6O, CBMicro_026592, Cambridge id 5637637, Oprea1_037615, Oprea1_160422, MLS000107565, CHEMBL3208625, HMS1675C15, HMS2488O17, ALBB-022931, ZX-AN021445, MFCD01210574, STK131940, AKOS000624006

Molecular Formula: C16H27N3O2Molecular Weight: 293.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGDZWOXPCZDBEN-UHFFFAOYSA-N

329218-79-3
5,5-DIMETHYL-2-AMYL-1,3-DIOXANE (1 supplier)
5,5-DIMETHYL-2-HEXANOL (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhexan-2-ol | CAS Registry Number: 31841-77-7
Synonyms: 5,5-dimethyl-2-hexanol, AC1LAUF6, 5,5-dimethylhexan-2-ol, 2-Hexanol, 5,5-dimethyl-, CTK4G7822, AKOS011898845, AG-F-06268

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMSUCVXVCHZTEH-UHFFFAOYSA-N

31841-77-7
5,5-DIMETHYL-2-HEXENE (7 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhex-2-ene | CAS Registry Number: 36382-10-2
Synonyms: 5,5-Dimethyl-2-hexene, CTK1C3247, CTK4I1870, 39761-61-0, 5,5-DIMETHYL-TRANS-2-HEXENE, AG-F-26732, AG-F-40576, KB-41224, 39782-43-9

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWZJLSKAFZXSQH-UHFFFAOYSA-N

36382-10-2
5,5-DIMETHYL-2-HEXYL-1,3-DIOXANE (1 supplier)
5,5-DIMETHYL-2-ISOPROPYLTHIAZOLIDINE (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine | CAS Registry Number: 134695-88-8
Synonyms: SureCN7391858, CTK4B9358, AG-D-70905

Molecular Formula: C8H17NSMolecular Weight: 159.292280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEHKBJZDQOQOLX-UHFFFAOYSA-N

134695-88-8
5,5-DIMETHYL-2-ISOPROPYLTHIAZOLINE (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-propan-2-yl-4H-1,3-thiazole | CAS Registry Number: 102199-23-5
Synonyms: SCHEMBL9174285, HE094519

Molecular Formula: C8H15NSMolecular Weight: 157.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHQSUSGDCHSDTO-UHFFFAOYSA-N

102199-23-5
5,5-DIMETHYL-2-ISOXAZOL-3-ONE, [3-14C]- (1 supplier)2088617-41-6
5,5-DIMETHYL-2-M-TOLYLMORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-(3-methylphenyl)morpholine | CAS Registry Number: 1017418-26-6
Synonyms: 5,5-Dimethyl-2-m-tolylmorpholine, AKOS010564256

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNVFNTOPACGAJL-UHFFFAOYSA-N

1017418-26-6
5,5-DIMETHYL-2-N-PENTYLTETRAHYDROFURAN (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-5-pentyloxolane | CAS Registry Number: 53684-53-0
Synonyms: 2,2-dimethyl-5-pentyloxolane, 2,2-dimethyl-5-pentyltetrahydrofuran, AKOS015905313, 5,5-Dimethyl-2-n-pentyltetrahydrofuran, LP031988

Molecular Formula: C11H22OMolecular Weight: 170.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOIIWKQXQYQQQO-UHFFFAOYSA-N

53684-53-0
5,5-DIMETHYL-2-NAPHTHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 97% (1 supplier)
5,5-DIMETHYL-2-NITROMETHYL-1,3-DIOXANE (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-(nitromethyl)-1,3-dioxane | CAS Registry Number: 33884-29-6
Synonyms: AGN-PC-0026XT, CTK4H1393, AKOS006229289, AG-F-14592, 1,3-Dioxane,5,5-dimethyl-2-(nitromethyl)-, 1,3-Dioxane, 5,5-dimethyl-2-(nitromethyl)-, m-Dioxane,5,5-dimethyl-2-(nitromethyl)- (8CI)

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVQLWXDZRAOBJX-UHFFFAOYSA-N

33884-29-6
5,5-DIMETHYL-2-NONYL-4-PROPAN-2-YL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-nonyl-4-propan-2-yl-1,3-dioxane | CAS Registry Number: 6308-23-2
Synonyms: NSC42002, CID237912

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCAVVOPVRVMADY-UHFFFAOYSA-N

6308-23-2
5,5-DIMETHYL-2-OCTYL-1,3-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-octyl-1,3-dioxane | CAS Registry Number: 6974-80-7
Synonyms: NSC21907, CID228781

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBZVSDZJBLSIJG-UHFFFAOYSA-N

6974-80-7
5,5-DIMETHYL-2-OXAZOLIDINONE (11 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1,3-oxazolidin-2-one | CAS Registry Number: 1121-83-1
Synonyms: 2-Oxazolidinone, 5,5-dimethyl-, 2-Oxazolidinone,5,5-dimethyl-, NSC171275, 5,5-dimethyl-1,3-oxazolidin-2-one, CID136892, NSC135311, ZINC04973064, InChI=1/C5H9NO2/c1-5(2)3-6-4(7)8-5/h3H2,1-2H3,(H,6,7

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGUQHFXVADNTBU-UHFFFAOYSA-N

1121-83-1
5,5-dimethyl-2-oxo-4-(propan-2-yl)tetrahydrofuran-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxo-4-propan-2-yloxolane-3-carboxamide | CAS Registry Number: 7128-62-3
Synonyms: NSC108989, AC1Q6HBS, AC1L6KS4, CTK5D3811, AR-1G5944, AG-J-07819, NSC-108989, A837241, 5,5-dimethyl-2-oxo-4-propan-2-yl-3-oxolanecarboxamide, 5,5-dimethyl-2-oxo-4-propan-2-yloxolane-3-carboxamide, 5,5-dimethyl-2-oxidanylidene-4-propan-2-yl-oxolane-3-carboxamide

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBXQYFMVYQQARJ-UHFFFAOYSA-N

7128-62-3
5,5-dimethyl-2-oxo-4-phenyl-oxolane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxo-4-phenyloxolane-3-carboxylic acid | CAS Registry Number: 63506-96-7
Synonyms: 5,5-dimethyl-2-oxo-4-phenyltetrahydrofuran-3-carboxylic acid, NSC108979, AC1L6KRA, AC1Q6MG4, CTK5B9399, AR-1G5946, AKOS022658947, NSC-108979, HE123274, 5,5-dimethyl-2-oxo-4-phenyloxolane-3-carboxylic acid

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVPWAYSTNOPZBT-UHFFFAOYSA-N

63506-96-7
5,5-DIMETHYL-2-OXO-4-PHENYLTETRAHYDROFURAN-3-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 63815-42-9
Synonyms: Propiophenone, 4'-ethoxy-3-piperidino-, hydrochloride, 4-Ethoxy-beta-(1-piperidyl)propiophenone hydrochloride, Propiophenone, 4'-ethoxy-beta-piperidino-, hydrochloride, AC1Q3DUF, 1-(4-ethoxyphenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1), AC1L3EX0, LS-125254, 1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDQOCZCEKVRDDZ-UHFFFAOYSA-N

63815-42-9
5,5-dimethyl-2-oxo-cyclohexanecarbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxocyclohexane-1-carbaldehyde | CAS Registry Number: 77630-11-6
Synonyms: 5,5-DIMETHYL-2-OXOCYCLOHEXANECARBALDEHYDE, SCHEMBL1861015, MolPort-021-173-381, NLQPHBAIRKKSBI-UHFFFAOYSA-N, AKOS013740111, X-1922

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLQPHBAIRKKSBI-UHFFFAOYSA-N

77630-11-6
5,5-Dimethyl-2-oxo-cyclohexanecarboxylic acid ethyl ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 5,5-dimethyl-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 64229-88-5
Synonyms: Ethyl 5,5-Dimethyl-2-oxocyclohexanecarboxylate, SCHEMBL1338366, MolPort-021-173-336, YFWUTWTUCSYNIQ-UHFFFAOYSA-N, AKOS013740510, SY012629

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFWUTWTUCSYNIQ-UHFFFAOYSA-N

64229-88-5
5,5-dimethyl-2-oxo-oxolane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxooxolane-3-carbonitrile | CAS Registry Number: 59909-84-1
Synonyms: 5,5-dimethyl-2-oxotetrahydrofuran-3-carbonitrile, NSC127891, AC1L5NVD, AC1Q4R61, CTK1H3226, AR-1G5947, AG-K-81242, NSC-127891, 5,5-dimethyl-2-oxo-3-oxolanecarbonitrile, 5,5-dimethyl-2-oxooxolane-3-carbonitrile, A832713, 5,5-dimethyl-2-oxidanylidene-oxolane-3-carbonitrile

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWENPJVIVAZSDN-UHFFFAOYSA-N

59909-84-1
5,5-Dimethyl-2-oxocyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 342616-86-8
Synonyms: 5,5-dimethyl-2-oxocyclohexane-1-carboxylic acid, SCHEMBL1743456

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWYAAVSJMLVRSR-UHFFFAOYSA-N

342616-86-8
5,5-Dimethyl-2-oxohexanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxohexanoic acid | CAS Registry Number: 107872-85-5
Synonyms: 5,5-dimethyl-2-oxohexanoic acid, Hexanoic acid, 5,5-dimethyl-2-oxo-, SCHEMBL8420717, 2-Oxo-5,5-dimethylhexanoic acid, MolPort-035-765-263, hexanoic acid,5,5-dimethyl-2-oxo-, ZINC58649700, AKOS026743346, KB-308985

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOBCNMHHIDUDSZ-UHFFFAOYSA-N

107872-85-5
5,5-dimethyl-2-oxoimidazolidine-4-carboxylic acid (1 supplier)1934363-08-2
5,5-dimethyl-2-oxooxolane-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxooxolane-3-carboxylic acid | CAS Registry Number: 50598-41-9
Synonyms: 5,5-dimethyl-2-oxotetrahydrofuran-3-carboxylic acid, NSC127887, AC1Q5TDD, AGN-PC-05RDPA, AC1L5NV1, Ambcb9198656, CTK4J2855, MolPort-008-390-081, AR-1G5949, AKOS022504852, AG-K-75890, MCULE-4412201844, NSC-127887, 5,5-dimethyl-2-oxooxolane-3-carboxylic acid, 5,5-dimethyl-2-oxo-oxolane-3-carboxylic acid

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWKOJUAMEBEFOX-UHFFFAOYSA-N

50598-41-9
5,5-Dimethyl-2-oxopiperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxopiperidine-3-carboxylic acid | CAS Registry Number: 2059998-99-9

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTDRWAMSIRHQFO-UHFFFAOYSA-N

2059998-99-9
5,5-DIMETHYL-2-OXOTETRAHYDROFURAN-3-CARBAMIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(5,5-dimethyl-2-oxooxolan-3-yl)carbamate | CAS Registry Number: 77694-25-8
Synonyms: BRN 5523682, CID53715, LS-70079, 5,5-Dimethyl-2-oxotetrahydrofuran-3-carbamic acid ethyl ester, FURAN-3-CARBAMIC ACID, TETRAHYDRO-5,5-DIMETHYL-2-OXO-, ETHYL ESTER

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCVNQDGAJHEDJP-UHFFFAOYSA-N

77694-25-8
5,5-DIMETHYL-2-OXOTETRAHYDROFURAN-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 50978-80-8
Synonyms: AG-K-55073, 5-[(e)-{4-[(e)-{4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonaphthalen-1-yl}diazenyl]naphthalen-1-yl}diazenyl]naphthalene-1,3,6-trisulfonic acid, EINECS 256-885-0, AC1Q3PUR, AC1L4XT6, CTK4J3429, AR-1G6684, 5-((4-((4-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-7-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,3,6-trisulphonic acid, 5-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,3,6-trisulfonic acid

Molecular Formula: C33H22ClN9O12S4Molecular Weight: 900.293880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: LWQGDVCHDQAPLU-UHFFFAOYSA-N

50978-80-8
5,5-DIMETHYL-2-P-TOLYLMORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-(4-methylphenyl)morpholine | CAS Registry Number: 1017481-09-2
Synonyms: AKOS009387560

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPKAGEWOFKHUNL-UHFFFAOYSA-N

1017481-09-2
5,5-DIMETHYL-2-PENTYL-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-pentyl-1,3-dioxane | CAS Registry Number: 13273-89-7
Synonyms: NSC23489, CID229659

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGNHGBLPANXVRL-UHFFFAOYSA-N

13273-89-7
5,5-DIMETHYL-2-PHENACYL-1,3-CYCLOHEXANEDIONE (7 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenacylcyclohexane-1,3-dione | CAS Registry Number: 37456-51-2
Synonyms: 5,5-dimethyl-2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione, AC1Q2CGG, SureCN8528389, Oprea1_366129, AC1N7Y93, STOCK1S-08608, CTK4H8196, MolPort-001-815-134, BB_SC-5484, STK529978, AKOS005462820, AG-F-31605, 5,5-dimethyl-2-phenacylcyclohexane-1,3-dione, 1,3-Cyclohexanedione,5,5-dimethyl-2-(2-oxo-2-phenylethyl)-, 2-Phenacyldimedone;5,5-Dimethyl-2-phenacyl-1,3-cyclohexanedione

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOBBEPNMTKNHOM-UHFFFAOYSA-N

37456-51-2
5,5-dimethyl-2-phenacyl-3-(2-pyridin-4-ylhydrazinyl)cyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenacyl-3-(2-pyridin-4-ylhydrazinyl)cyclohex-2-en-1-one | CAS Registry Number: 58137-30-7
Synonyms: NSC282138, AC1L887U, CHEMBL3276257, ZINC5389585, NSC-282138

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLTNWNDCDLFOKZ-UHFFFAOYSA-N

58137-30-7
5,5-dimethyl-2-phenethyl-1,3-dioxane (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-(2-phenylethyl)-1,3-dioxane | CAS Registry Number: 5445-66-9
Synonyms: 5,5-dimethyl-2-(2-phenylethyl)-1,3-dioxane, NSC22111, AC1L5GL9, AC1Q706R, SCHEMBL7254749, CTK5A1103, ZINC1589820, AR-1G5926, NSC-22111, HE121360

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NONXMMADFDZEHG-UHFFFAOYSA-N

5445-66-9
5,5-DIMETHYL-2-PHENOXY-1,3,2-DIOXAPHOSPHORINANE (7 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenoxy-1,3,2-dioxaphosphinane | CAS Registry Number: 3057-08-7
Synonyms: NCIOpen2_003910, NSC77106, MolPort-003-910-277, AIDS125588, AIDS-125588, CID76464, EINECS 221-291-2, NSC 77106, 1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-phenoxy-, AI3-51078, Phosphorous acid, phenyl cyclic (2,2-dimethyltrimethylene) ester, 5,5-Dimethyl-2-phenoxy-1,3,2-dioxaphosphinane, 5,5-Dimethyl-2-phenoxy-1,3,2-dioxaphosphorinane

Molecular Formula: C11H15O3PMolecular Weight: 226.208761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSVDMQKVGLGYCM-UHFFFAOYSA-N

3057-08-7
5,5-Dimethyl-2-phenyl-1,2,4-triazolane-3-thione (0 suppliers)
5,5-DIMETHYL-2-PHENYL-1,2,4-TRIAZOLIDINE-3-THIONE (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,2,4-triazolidine-3-thione | CAS Registry Number: 39263-68-8
Synonyms: 5,5-dimethyl-2-phenyl-1,2,4-triazolidine-3-thione, 5,5-dimethyl-2-phenyl-1,2,4-triazolane-3-thione, Maybridge4_000703, CBMicro_020166, 5,5-Dimethyl-2-phenyl-[1,2,4]triazolidine-3-thione, SCHEMBL7578477, CHEMBL3891451, HMS1522P21, HMS1614I01, ZINC197952, CCG-8121, STL483132, AKOS000352389, CCG-243662, MCULE-2558174539, IDI1_031285, NCGC00177289-01, BIM-0020259.P001, CS-0317900, 9W-0848

Molecular Formula: C10H13N3SMolecular Weight: 207.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEGNHJAOYPHKHE-UHFFFAOYSA-N

39263-68-8
5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane-d5 (2 suppliers)2628643-87-6
5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane | CAS Registry Number: 7526-31-0
Synonyms: 2-Phenyl-5,5-dimethyl-1,3,2-dioxaphosphorinane

Molecular Formula: C11H15O2PMolecular Weight: 210.209362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBASDMLNHDWLEJ-UHFFFAOYSA-N

7526-31-0
5,5-Dimethyl-2-phenyl-1,3,2-dioxarsenane (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxarsinane | CAS Registry Number: 34715-47-4
Synonyms: 1,3,2-Dioxarsenane, 5,5-dimethyl-2-phenyl-, AC1LC0QY, 5,5-Dimethyl-2-phenyl-1,3,2-dioxarsinane, AGN-PC-0JTFU1, CTK8I3376, VJKSNQKZPJCMHH-UHFFFAOYSA-N, 5,5-Dimethyl-2-phenyl-1,3,2-dioxarsinane #

Molecular Formula: C11H15AsO2Molecular Weight: 254.157200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJKSNQKZPJCMHH-UHFFFAOYSA-N

34715-47-4
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