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CHEMICAL products beginning with : 2
20701 to 20750 of 402027 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 [415] 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,2,6,6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35M (12wt% ±2wt%) in toluene/tetrahydrofuran (3 suppliers)
Compound Structure IUPAC Name: lithium;zinc;2,2,6,6-tetramethylpiperidin-1-ide;chloride | CAS Registry Number: 207788-38-3
Synonyms: MFCD19443486, 2,2,6,6-Bis(tetramethylpiperidine)zinc, magnesium chloride, lithium chloride complex 0.35M (12wt% ?2wt%) in toluene/tetrahydrofuran

Molecular Formula: C18H36ClLiN2ZnMolecular Weight: 388.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HADJOMKWMXNFKI-UHFFFAOYSA-M

207788-38-3
2,2,6,6-D4-4-(3-HYDROXYPROPYL)PIPERIDINE (1 supplier)
2,2,6,6-d4-Morpholine (3 suppliers)35530-94-0
2,2,6,6-tetrachloro-1-hydroxycyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrachloro-1-hydroxycyclohexane-1-carbonitrile | CAS Registry Number: 1724-38-5
Synonyms: NSC238937, AGN-PC-0JOVDS, AC1L7R3Y, AC1Q77VA, AKOS024333944, NSC-238937, T670, 2,2,6,6-tetrachloro-1-hydroxy-cyclohexane-1-carbonitrile

Molecular Formula: C7H7Cl4NOMolecular Weight: 262.948580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWNPFCSCWFDGRF-UHFFFAOYSA-N

1724-38-5
2,2,6,6-TETRACHLORO-1-HYDROXYCYCLOHEXANECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrachloro-1-hydroxycyclohexane-1-carboxamide | CAS Registry Number: 1724-30-7
Synonyms: MolPort-003-912-919, NSC240862, CID99553, EINECS 217-030-7, ST086295, 2,2,6,6-Tetrachloro-1-hydroxycyclohexanecarboxamide

Molecular Formula: C7H9Cl4NO2Molecular Weight: 280.963860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVKIWQKIIQDAJP-UHFFFAOYSA-N

1724-30-7
2,2,6,6-TETRACHLOROCYCLOHEXAN-1-ONE (11 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrachlorocyclohexan-1-one | CAS Registry Number: 3776-30-5
Synonyms: MolPort-001-837-183, NSC238934, 2,2,6,6-tetrachlorocyclohexanone, CID77407, EINECS 223-231-0, cyclohexanone, 2,2,6,6-tetrachloro-, 2,2,6,6-Tetrachlorocyclohexan-1-one, InChI=1/C6H6Cl4O/c7-5(8)2-1-3-6(9,10)4(5)11/h1-3H

Molecular Formula: C6H6Cl4OMolecular Weight: 235.923240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCAHVKJGHYVLIS-UHFFFAOYSA-N

3776-30-5
2,2,6,6-Tetrachlorocyclohexanol (9 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrachlorocyclohexan-1-ol | CAS Registry Number: 56207-45-5
Synonyms: NSC238935, Cyclohexanol, 2,2,6,6-tetrachloro-, CID92061, EINECS 260-055-3, ZINC03861358, LT03382599

Molecular Formula: C6H8Cl4OMolecular Weight: 237.939120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RORBTKDJFQCFMD-UHFFFAOYSA-N

56207-45-5
2,2,6,6-TETRACHLOROCYCLOHEXYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetrachlorocyclohexyl) acetate | CAS Registry Number: 71929-28-7
Synonyms: 2,2,6,6-Tetrachlorocyclohexyl acetate, EINECS 276-199-5, CID3018297

Molecular Formula: C8H10Cl4O2Molecular Weight: 279.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCHLSEMLIFZQLY-UHFFFAOYSA-N

71929-28-7
2,2,6,6-TETRAETHYL-1,5-DIOXASPIRO[2.4]HEPTANE (7 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetraethyl-1,6-dioxaspiro[2.4]heptane | CAS Registry Number: 502559-01-5
Synonyms: CTK4J2303, AKOS005255994, AG-F-68702

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRQLMHKYZWMZLR-UHFFFAOYSA-N

502559-01-5
2,2,6,6-tetraethyl-3,5-heptanedione (4 suppliers)865193-73-3
2,2,6,6-TETRAFLUORO-1,4-DIAZABICYCLO[2.2.2]OCTANE (5 suppliers)
Compound Structure IUPAC Name: 3,3,5,5-tetrafluoro-1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 721451-55-4
Synonyms: AG-G-83628, SureCN4434069, CTK5D5615

Molecular Formula: C6H8F4N2Molecular Weight: 184.134733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRUMMTAGMIMKRM-UHFFFAOYSA-N

721451-55-4
2,2,6,6-Tetrafluoro-4-phenylmorpholine (3 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrafluoro-4-phenylmorpholine | CAS Registry Number: 65472-14-2
Synonyms: MolPort-035-685-400, AKOS022188259, AK148349, AJ-139575

Molecular Formula: C10H9F4NOMolecular Weight: 235.178173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLBKAJBQERGMNL-UHFFFAOYSA-N

65472-14-2
2,2,6,6-tetrafluoromorpholine (8 suppliers)
2,2,6,6-TETRAFLUOROMORPHOLINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrafluoromorpholine;hydrochloride | CAS Registry Number: 1193388-15-6
Synonyms: 2,2,6,6-tetrafluoromorpholine hydrochloride, EN300-36222, AC1Q3C9B, CTK7B7737, AKOS026741828

Molecular Formula: C4H6ClF4NOMolecular Weight: 195.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NNKZHESYPXFUTM-UHFFFAOYSA-N

1193388-15-6
2,2,6,6-TETRAKIS(2-HYDROXYETHYL)CYCLOHEXAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrakis(2-hydroxyethyl)cyclohexan-1-one | CAS Registry Number: 85168-95-2
Synonyms: EINECS 285-938-0, CID3020473, 2,2,6,6-Tetrakis(2-hydroxyethyl)cyclohexan-1-one

Molecular Formula: C14H26O5Molecular Weight: 274.353240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BTRLAZJVXPCFPY-UHFFFAOYSA-N

85168-95-2
2,2,6,6-tetrakis(hydroxymethyl)cyclohexanol (10 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-ol | CAS Registry Number: 5416-55-7
Synonyms: Maybridge1_000100, MixCom1_000188, Oprea1_014054, NSC6836, 632082_ALDRICH, AIDS124029, AIDS-124029, NSC 6836, EINECS 226-511-0, XBX 00089, ZINC01867015, 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol, (2,2,6,6-Tetramethylol)cyclohexanol, 2,2,6,6-tetramethylolcyclohexan-1-ol, AI3-23195, 2-Hydroxy-1,1,3,3-cyclohexanetetramethanol, 1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy-, 1,1,3,3-Tetra(hydroxymethyl)cyclohexan-2-ol, SR-01000639794-1

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ICVIFRMLTBUBGF-UHFFFAOYSA-N

5416-55-7
2,2,6,6-tetrakis(hydroxymethyl)Cyclohexanone (6 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 3232-65-3
Synonyms: 2,2,6,6-tetrakis(hydroxymethyl)cyclohexanone, 2,2,6,6-Tetrakis(hydroxymethyl)-Cyclohexanone, NSC6835, AC1L5ASK, AC1Q6DHJ, SureCN6673206, CTK4G8523, NSC-6835, AR-1D0742, AG-J-08570, Cyclohexanone,2,6,6-tetrakis(hydroxymethyl)-, A18629, 2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-one

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FAHGHWULKDMATC-UHFFFAOYSA-N

3232-65-3
2,2,6,6-TETRAKIS(MESYLOXYMETHYL)SPIRO[3.3]HEPTANE (4 suppliers)
Compound Structure IUPAC Name: [2,6,6-tris(methylsulfonyloxymethyl)spiro[3.3]heptan-2-yl]methyl methanesulfonate | CAS Registry Number: 132577-55-0
Synonyms: 2,2,6,6-Tksh, CID131521, 2,2,6,6-Tetrakis(mesyloxymethyl)spiro-(3.3)heptane, Spiro(3.3)heptane-2,2,6,6-tetramethanol, tetramethanesulfonate

Molecular Formula: C15H28O12S4Molecular Weight: 528.635620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YSYXONKENSWLQG-UHFFFAOYSA-N

132577-55-0
2,2,6,6-Tetramethyl 1-4-Piperidinol Cyanuric Acid (2 suppliers)
2,2,6,6-Tetramethyl Freeagaoxy-4-Piperidyl (0 suppliers)
2,2,6,6-Tetramethyl Piperidinol N-oxide (0 suppliers)
2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester (9 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydropyridine | CAS Registry Number: 1257651-11-8
Synonyms: (2,2,6,6-TETRAMETHYL-3,6-DIHYDRO-2H-PYRIDIN-4-YL)BORONIC ACID PINACOL ESTER, SureCN12498446, AKOS015960251, (2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyridin-4-yl), (2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyridin-4-yl) boronic acid pinacol ester

Molecular Formula: C15H28BNO2Molecular Weight: 265.199320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYVIRFZZNQUTKP-UHFFFAOYSA-N

1257651-11-8
2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydropyridine;hydrochloride | CAS Registry Number: 2379560-83-3
Synonyms: SB35897, CS-0340596, 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester HCl

Molecular Formula: C15H29BClNO2Molecular Weight: 301.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCMJLUOIOQGRRU-UHFFFAOYSA-N

2379560-83-3
2,2,6,6-tetramethyl-1,2,3,6-tetrahydropyridine hydrochloride(1:1) (7 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1,3-dihydropyridine;hydrochloride | CAS Registry Number: 1005-71-6
Synonyms: Pyridine, 2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-, hydrochloride, 1,2,3,6-Tetrahydro-2,2,6,6-tetramethylpyridine hydrochloride, 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-, hydrochloride, AC1Q38QZ, AC1L2E82, CTK3J9090, AR-1D0743, AG-K-95083, LS-132063, A21562, 2,2,6,6-tetramethyl-1,3-dihydropyridine hydrochloride, (R)-2-amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid, Pyridine,1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-, hydrochloride (1:1), Pyridine,1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-, hydrochloride (7CI,8CI)

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AZVPCYQSAXQGNZ-UHFFFAOYSA-N

1005-71-6
2,2,6,6-Tetramethyl-1,3-dithiane-4-thione (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1,3-dithiane-4-thione | CAS Registry Number: 57274-32-5
Synonyms: AC1LC05S, 1,3-Dithiane-4-thione, 2,2,6,6-tetramethyl-, CTK8A7822, NJNNGZZHYLVBMD-UHFFFAOYSA-N, 2,2,6,6-Tetramethyl-1,3-dithiane-4-thione #

Molecular Formula: C8H14S3Molecular Weight: 206.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJNNGZZHYLVBMD-UHFFFAOYSA-N

57274-32-5
2,2,6,6-TETRAMETHYL-1,4,2,6-DIOXADISILINANE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(4-methylphenyl)aziridine | CAS Registry Number: 58777-94-9
Synonyms: 1-Methyl-2-(4-methylphenyl)aziridine, AC1L4JEL, AC1Q1GPJ, CTK5A8863, AR-1C4384, AG-J-04016, Aziridine, 1-methyl-2-(4-methylphenyl)-

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFOBLJAIIFJLSK-UHFFFAOYSA-N

58777-94-9
2,2,6,6-Tetramethyl-1,4,8-trioxaspiro[2.5]octane (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1,4,8-trioxaspiro[2.5]octane | CAS Registry Number: 25109-69-7
Synonyms: 2,2,6,6-tetramethyl-1,4,8-trioxaspiro[2.5]octane, AGN-PC-0JEM84, CTK8H8279

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJGBZNRNCQKTOJ-UHFFFAOYSA-N

25109-69-7
2,2,6,6-TETRAMETHYL-1-(1-PHENYLETHOXY)PIPERIDINE (9 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine | CAS Registry Number: 154554-67-3
Synonyms: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine, SureCN682099, AC1N5JC4, CTK4C8312, AG-E-02521, FT-0675100, 1-(1-Phenylethoxy)-2,2,6,6-tetramethylpiperidine, Piperidine,2,2,6,6-tetramethyl-1-(1-phenylethoxy)-, N-(|A-Methylbenzyloxy)-2,2,6,6-tetramethylpiperidine, 1-Phenyl-1-(2,2,6,6-tetramethyl-1-piperidinyloxy)ethane, 1-(1-Phenylethoxy)-2,2,6,6-tetramethylpiperidine;1-Phenyl-1-(2,2,6,6-tetramethyl-1-piperidinyloxy)ethane; 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine;N-(a-Methylbenzyloxy)-2,2,6,6-tetramethylpiperidine

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBRXPDUPECQX-UHFFFAOYSA-N

154554-67-3
2,2,6,6-Tetramethyl-1-(4-nitrobenzoyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)-(2,2,6,6-tetramethylpiperidin-1-yl)methanone | CAS Registry Number: 213414-47-2
Synonyms: 2,2,6,6-tetramethyl-1-(4-nitrobenzoyl)piperidine, MolPort-039-028-012, MFCD28954642, AKOS030234339, ZINC242538654, AS-8139

Molecular Formula: C16H22N2O3Molecular Weight: 290.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JANCDZWEOKDAIB-UHFFFAOYSA-N

213414-47-2
2,2,6,6-Tetramethyl-1-(prop-2-yn-1-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1-prop-2-ynylpiperidine | CAS Registry Number: 25665-47-8
Synonyms: 2,2,6,6-tetramethyl-1-prop-2-ynyl-piperidine, SCHEMBL7842341, ZINC143584188

Molecular Formula: C12H21NMolecular Weight: 179.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VATBHJNODZKRMT-UHFFFAOYSA-N

25665-47-8
2,2,6,6-TETRAMETHYL-1-AZABICYCLO[2.2.2]OCTANE HYDROBROMIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide | CAS Registry Number: 35231-86-8
Synonyms: n,n'-bis(2-{[bis(2-methylphenoxy)phosphoryl](ethyl)amino}ethyl)-n,n,n',n'-tetramethylhexane-1,6-diaminium dibromide, AC1L4YDO, AC1Q1R6N, AR-1K1146, LS-18139, 2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide, Ammonium, hexamethylenebis((2-ethylaminoethyl)dimethyl-, dibromide, diester with di-o-cresylphosphoramide

Molecular Formula: C46H70Br2N4O6P2Molecular Weight: 996.826724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UQEOXDMYJXKECO-UHFFFAOYSA-L

35231-86-8
2,2,6,6-TETRAMETHYL-1-NITROSO-4-PIPERIDONE (5 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1-nitrosopiperidin-4-one | CAS Registry Number: 640-01-7
Synonyms: NSC5414, STOCK1S-58614, MolPort-000-723-098, CID69496, NSC 5414, EINECS 211-361-0, ZINC04409139, 2,2,6,6-Tetramethyl-1-nitroso-4-piperidone, 4-Piperidinone, 2,2,6,6-tetramethyl-1-nitroso-, 2,2,6,6-Tetramethyl-1-nitroso-4-piperidinone, 4-Piperidinone, 2,2,6,6-tetramethyl-1-nitroso- (9CI)

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBOJDTWOZVDRPH-UHFFFAOYSA-N

640-01-7
2,2,6,6-TETRAMETHYL-1-OXYL-DELTA(3)-PIPERIDINE-4-MERCURIBROMIDE (2 suppliers)
Compound Structure IUPAC Name: bromo-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)mercury | CAS Registry Number: 123048-02-2
Synonyms: Tmopmb, CID129880, 2,2,6,6-Tetramethyl-1-oxyl-delta(3)-piperidine-4-mercuribromide, 1(2H)-Pyridinyloxy, 4-(bromomercuri)-3,6-dihydro-2,2,6,6-tetramethyl-

Molecular Formula: C9H16BrHgNOMolecular Weight: 434.723440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPDUSILIPSPQRY-UHFFFAOYSA-M

123048-02-2
2,2,6,6-Tetramethyl-10-undecen-4-one (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylundec-10-en-4-one | CAS Registry Number: 42565-49-1
Synonyms: AC1LBW3S, 10-Undecen-4-one, 2,2,6,6-tetramethyl-, CTK8I7097, QHXDOQVMETXFHE-UHFFFAOYSA-N, 2,2,6,6-tetramethylundec-10-en-4-one, 2,2,6,6-Tetramethyl-10-undecen-4-one #

Molecular Formula: C15H28OMolecular Weight: 224.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHXDOQVMETXFHE-UHFFFAOYSA-N

42565-49-1
2,2,6,6-Tetramethyl-2,6-disilapiperidine (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1,2,6-azadisilinane | CAS Registry Number: 53722-09-1
Synonyms: AGN-PC-000LLL, SCHEMBL1525977, CTK8J1217, 2,2,6,6-tetramethyl-2,6-disilapiperidine, 1-Aza-2,6-disilacyclohexane, 2,2,6,6-tetramethyl-, 2,2,6,6-tetramethyl-1-aza-2,6-disila-1-cyclohexyl, 2,2,6,6-tetramethyl-l-aza-2,6-disila-1-cyclohexyl, 2,2,6,6-tetramethyl-l-aza-2,6-disila-l-cyclohexyl

Molecular Formula: C7H19NSi2Molecular Weight: 173.403460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVNWHIYYCOBFMW-UHFFFAOYSA-N

53722-09-1
2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO CESIUM [CS(TMHD)] (6 suppliers)
Compound Structure IUPAC Name: cesium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 61346-75-6
Synonyms: MFCD00269816

Molecular Formula: C11H19CsO2Molecular Weight: 316.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDYFAZVDSPIIQS-CFYXSCKTSA-M

61346-75-6
2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO LITHIUM (16 suppliers)
Compound Structure IUPAC Name: lithium 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 22441-13-0
Synonyms: NSC174353

Molecular Formula: C11H19LiO2Molecular Weight: 190.208360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUZHUMQSMMHACA-UHFFFAOYSA-N

22441-13-0
2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO RUBIDIUM [RB(TMHD)] (8 suppliers)
Compound Structure IUPAC Name: rubidium(1+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 166439-15-2
Synonyms: MFCD00269839, 2,2,6,6-Tetramethyl-3,5-heptanedionato rubidium [Rb(TMHD)]

Molecular Formula: C11H19O2RbMolecular Weight: 268.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWNZQYDNGOYIAK-CFYXSCKTSA-M

166439-15-2
2,2,6,6-TETRAMETHYL-3,5-OCTANEDIONE (11 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyloctane-3,5-dione | CAS Registry Number: 78579-61-0
Synonyms: 2,2,6,6-Tetramethyloctane-3,5-dione, AG-H-15268, TMOD, AGN-PC-01ZIEV, CTK5E5930, AKOS016009939, SC11835, 2,2,6,6-Tetramethyl-3,5-octanedione;, 3,5-Octanedione,2,2,6,6-tetramethyl-, AK113357, 3,5-Octanedione, 2,2,6,6-tetramethyl-, KB-224822

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZICKDIYFALSHI-UHFFFAOYSA-N

78579-61-0
2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate (0 suppliers)1142363-55-0
2,2,6,6-tetramethyl-4,8,9-trithiabicyclo[5.2.0]non-1(7)-ene (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-4,8,9-trithiabicyclo[5.2.0]non-1(7)-ene | CAS Registry Number: 72447-66-6
Synonyms: 3',3',6',6'-Tetramethyl-1'-thia-cyclohepteno[4',5'-c]-1,2-dithiete, 3',3',6',6'-Tetramethyl-1'-thia-cyclohepteno(4',5'-c)-1,2-dithiete, AC1L3PFR

Molecular Formula: C10H16S3Molecular Weight: 232.429040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALRPRXPTKAQOFP-UHFFFAOYSA-N

72447-66-6
2,2,6,6-Tetramethyl-4-(2-(triphenylphosphonio)acetamido)piperidin-1-olate (1 supplier)1261297-06-6
2,2,6,6-TETRAMETHYL-4-(2-PROPYLENEOXY)PIPERIDINE (7 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-4-prop-2-enoxypiperidine | CAS Registry Number: 43224-75-5
Synonyms: SCHEMBL1131349, MolPort-029-943-976, PJCGHPRUNQYHRJ-UHFFFAOYSA-N, AKOS017343140, 4-allyloxy-2,2,6,6-tetramethylpiperidine, 4-allyloxy-2,2,6,6-tetramethyl-piperidine, Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJCGHPRUNQYHRJ-UHFFFAOYSA-N

43224-75-5
2,2,6,6-TETRAMETHYL-4-(2-PROPYNYLOXY)PIPERIDINE 1-OXYL FREE RADICAL (7 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-prop-2-ynoxypiperidine | CAS Registry Number: 147045-24-7
Synonyms: 4-Propargyloxy-TEMPO, 4-(2-Propynyloxy)-TEMPO, 2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl, [2,2,6,6-Tetramethyl-4-(propargyloxy)piperidinooxy]radical, 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl

Molecular Formula: C12H20NO2Molecular Weight: 210.292700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POEBHISKBXRUBH-UHFFFAOYSA-N

147045-24-7
2,2,6,6-TETRAMETHYL-4-(3-PICRYLAMINO)PIPERIDINE N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,4,6-trinitrophenol | CAS Registry Number: 115044-44-5
Synonyms: 4MePN-Piperidine N-oxide, CID195133, 2,2,6,6-Tetramethyl-4-(3-picrylamino)piperidine N-oxide

Molecular Formula: C15H20N5O8Molecular Weight: 398.348000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HTFTXEQZXWCRNJ-UHFFFAOYSA-N

115044-44-5
2,2,6,6-TETRAMETHYL-4-(4'-TOLUENESULFONATE)PIPERIDINOOXYL (6 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzenesulfonate | CAS Registry Number: 42495-21-6
Synonyms: 2,2,6,6-Tetramethyl-4-(4'-toluenesulfonate)piperidinooxyl, ZINC04577635, AC1LBRFQ, CTK8F3696, MolPort-002-713-481, STK678310, AKOS005594930, AG-F-51117, ST032588, ST4070454, A2745/0116623, 4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy p-Toluenesulfonate, 1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl 4-methylbenzenesulfonate, (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzenesulfonate, 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl 4-methylbenzenesulfonate, 2,2,6,6-Tetramethyl-4-[[(4-methylphenyl)sulfonyl]oxy]-1-piperidinyloxy, Toluene-4-sulfonic acid 1-hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl ester

Molecular Formula: C16H25NO4SMolecular Weight: 327.439000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRNPCPMNECAZKZ-UHFFFAOYSA-N

42495-21-6
2,2,6,6-Tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine (1 supplier)1615203-00-3
2,2,6,6-TETRAMETHYL-4-(DICHLOROTRIAZIN)AMINOPIPERIDINE-1-OXYL (3 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 25105-76-4
Synonyms: Dct-tempamine, CID3082236, 2,2,6,6-Tetramethyl-4-(dichlorotriazin)aminopiperidine-1-oxyl, 1-Piperidinyloxy, 4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2,2,6,6-tetramethyl-

Molecular Formula: C12H18Cl2N5OMolecular Weight: 319.210220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTMSSPVGNCWKDG-UHFFFAOYSA-N

25105-76-4
2,2,6,6-TETRAMETHYL-4-(METHYLSULFONYLOXY)-1-PIPERIDIN-1-YLOXY (9 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) methanesulfonate | CAS Registry Number: 35203-66-8
Synonyms: MolPort-004-963-978, NSC300603, CID327102, ZINC01872310, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-[(methylsulfonyl)oxy]-

Molecular Formula: C10H21NO4SMolecular Weight: 251.343040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBVZXNJHHQKIOT-UHFFFAOYSA-N

35203-66-8
2,2,6,6-Tetramethyl-4-(prop-2-yn-1-yl)morpholine (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-4-prop-2-ynylmorpholine | CAS Registry Number: 1598135-82-0

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMFUBSNRSYVZHE-UHFFFAOYSA-N

1598135-82-0
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