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CHEMICAL products beginning with : 2
98201 to 98250 of 399131 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 [1965] 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,6-DIMETHOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)181048-50-0
2-(2,6-dimethoxyphenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)acetic acid | CAS Registry Number: 15561-50-9
Synonyms: SCHEMBL8683168, (2,6-dimethoxyphenyl)acetic acid, MolPort-018-182-770, QFBYQIUBLBNTDO-UHFFFAOYSA-N, STL387016, ZINC13339706, 2,6-DIMETHOXYPHENYLACETIC ACID, AKOS002392945, MCULE-1736414613, NE18126, AK344273, Z1405445661

Molecular Formula: C10H12O4Molecular Weight: 196.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFBYQIUBLBNTDO-UHFFFAOYSA-N

15561-50-9
2-(2,6-DIMETHOXYPHENYL)ANILINE (1 supplier)873056-52-1
2-(2,6-DIMETHOXYPHENYL)BENZOIC ACID (1 supplier)35394-24-2
2-(2,6-dimethoxyphenyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)ethanamine | CAS Registry Number: 486-95-3
Synonyms: 2,6-dimethoxyphenethylamine, AC1L9DX4, 2,6-dimethoxy-phenethylamine, SCHEMBL6963550, VIHNHLSXVPNVPY-UHFFFAOYSA-N, Benzeneethanamine, 2,6-dimethoxy-, ZINC1604306, AKOS006287944

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIHNHLSXVPNVPY-UHFFFAOYSA-N

486-95-3
2-(2,6-dimethoxyphenyl)ethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3167-06-4
Synonyms: AGN-PC-04FBBJ, NSC93709, NSC-93709

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZPYNVOENQIUDB-UHFFFAOYSA-N

3167-06-4
2-(2,6-Dimethoxyphenyl)piperidine (1 supplier)383128-37-8
2-(2,6-Dimethoxyphenyl)piperidine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)piperidine-1-carbaldehyde | CAS Registry Number: 1355200-23-5
Synonyms: 2-(2,6-Dimethoxy-phenyl)-piperidine-1-carbaldehyde, AKOS027452783

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYDOIGJQLJKBJJ-UHFFFAOYSA-N

1355200-23-5
2-(2,6-dimethoxyphenyl)propanoic acid (0 suppliers)1598806-79-1
2-(2,6-dimethoxyphenyl)pyrrolidine (9 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)pyrrolidine | CAS Registry Number: 383127-42-2
Synonyms: AC1MTG0M, CTK7B0026, AKOS000157250, 2-(2,6-Dimethoxy-phenyl)-pyrrolidine, AG-C-70545, AK141618, AB1006612, BB 0249513, A26463, B-1531

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPZQQZBQBVNECV-UHFFFAOYSA-N

383127-42-2
2-(2,6-DIMETHYL-1,5-HEPTADIEN-1-YL)-1,3-OXATHIOLANE (4 suppliers)
Compound Structure IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-oxathiolane | CAS Registry Number: 94021-44-0
Synonyms: EINECS 301-439-3, CID11310397, 2-(2,6-Dimethyl-1,5-heptadien-1-yl)-1,3-oxathiolane

Molecular Formula: C12H20OSMolecular Weight: 212.351600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMOWOIXFMXZXDA-PKNBQFBNSA-N

94021-44-0
2-(2,6-DIMETHYL-1,5-HEPTADIENYL)-4,7-DIHYDRO-1,3-DIOXEPIN (5 suppliers)
Compound Structure IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4,7-dihydro-1,3-dioxepine | CAS Registry Number: 94231-45-5
Synonyms: EINECS 303-862-9, CID11971343, 2-(2,6-Dimethyl-1,5-heptadienyl)-4,7-dihydro-1,3-dioxepin

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNAWNFPQBMZJHA-ACCUITESSA-N

94231-45-5
2-(2,6-DIMETHYL-1-CYCLOHEXEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (10 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 287944-08-5
Synonyms: AKOS022185447, AK126742, 2-(2,6-dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(2,6-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H25BO2Molecular Weight: 236.158100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFXSXQZWUPLVBG-UHFFFAOYSA-N

287944-08-5
2-(2,6-DIMETHYL-3,6-DIHYDRO-2H-PYRAN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1394909-88-6
Synonyms: 2-(2,6-Dimethyl-3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AK165838, MFCD28098652, AKOS025286301, FCH2900363, (2,6-Dimethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid pinacol ester

Molecular Formula: C13H23BO3Molecular Weight: 238.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBRPBBDCXSNINM-UHFFFAOYSA-N

1394909-88-6
2-(2,6-Dimethyl-3-hydroxyphenyl)-3-oxo-2-azaindolizidine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2,6-dimethylphenyl)-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one | CAS Registry Number: 1796881-08-7

Molecular Formula: C15H20N2O2Molecular Weight: 260.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBGDNOXHAVEMQD-UHFFFAOYSA-N

1796881-08-7
2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)ethyl-diethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)ethyl-diethylazanium;chloride | CAS Registry Number: 57462-66-5
Synonyms: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-4-(2-diethylaminoethyl)-2,6-dimethyl-, hydrochloride, 4H-1,4-Benzoxazin-3-one, 4-(2-diethylaminoethyl)-2,3-dihydro-2,6-dimethyl-, hydrochloride, AC1L27JS, LS-41917

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAMSOPNNAZYEMZ-UHFFFAOYSA-N

57462-66-5
2-(2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile | CAS Registry Number: 1256359-33-7
Synonyms: MolPort-015-143-908, AK-85292, KB-38395, X0439, B-2822, 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester, 4-Cyanomethoxy-35-dimethylphenylboronic acid pinacol ester, 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester,

Molecular Formula: C16H22BNO3Molecular Weight: 287.161780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUBYKYNIXFNKIL-UHFFFAOYSA-N

1256359-33-7
2-(2,6-Dimethyl-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)2223051-36-1
2-(2,6-DIMETHYL-4-MORPHOLINYL)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)ethanol | CAS Registry Number: 73813-49-7
Synonyms: Ambsda500008185, NSC371727, MolPort-001-793-611, AIDS129908, AIDS-129908, 2-(2,6-Dimethyl-4-morpholinyl)ethanol, CID340704, NSC 371727, NCI60_003430

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAFPVCCEXLHAGE-UHFFFAOYSA-N

73813-49-7
2-(2,6-Dimethyl-4-nitrophenoxy)-1-(pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 893765-31-6
Synonyms: 1-[(2,6-dimethyl-4-nitrophenoxy)acetyl]pyrrolidine, 2-(2,6-dimethyl-4-nitrophenoxy)-1-pyrrolidin-1-ylethanone, AC1NS84L, MolPort-002-743-311, ALBB-024204, ZINC4782601, ZX-AN022718, STK664827, AKOS003388285, MCULE-8901829239, ST4129010, R9774, pyrrolidine, 1-[(2,6-dimethyl-4-nitrophenoxy)acetyl]-, 2-(2,6-dimethyl-4-nitrophenoxy)-1-pyrrolidinylethan-1-one, A4072/0173496, 2-(2,6-dimethyl-4-nitrophenoxy)-1-(pyrrolidin-1-yl)ethanone, 2-(2,6-dimethyl-4-nitrophenoxy)-1-(1-pyrrolidinyl)-1-ethanone

Molecular Formula: C14H18N2O4Molecular Weight: 278.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZTRLIQGWGMLJW-UHFFFAOYSA-N

893765-31-6
2-(2,6-Dimethyl-4-nitrophenoxy)-1-morpholinoethanone (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 288154-76-7
Synonyms: 4-[(2,6-dimethyl-4-nitrophenoxy)acetyl]morpholine, 2-(2,6-dimethyl-4-nitrophenoxy)-1-morpholin-4-ylethanone, 2-(2,6-dimethyl-4-nitrophenoxy)-1-morpholin-4-ylethan-1-one, AC1LEZVV, Cambridge id 6948358, Oprea1_092219, MolPort-001-495-254, ZINC122326, ALBB-023993, ZX-AN022507, SBB006218, STK149465, AKOS001624059, MCULE-8045214235, ST012349, EU-0073538, R4905, morpholine, 4-[(2,6-dimethyl-4-nitrophenoxy)acetyl]-, A2541/0108138, 2-(2,6-dimethyl-4-nitrophenoxy)-1-(morpholin-4-yl)ethanone

Molecular Formula: C14H18N2O5Molecular Weight: 294.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYEPPQHPUKIUPM-UHFFFAOYSA-N

288154-76-7
2-(2,6-Dimethyl-4-nitrophenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)acetamide | CAS Registry Number: 1706451-05-9
Synonyms: AKOS025135513, ZINC216905335, 2-(2,6-Dimethyl-4-nitro-phenoxy)-acetamide

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSEUZQOQCBLIQZ-UHFFFAOYSA-N

1706451-05-9
2-(2,6-Dimethyl-4-nitrophenoxy)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)acetonitrile | CAS Registry Number: 1881329-47-0
Synonyms: 2-(2,6-DIMETHYL-4-NITROPHENOXY)ACETONITRILE, ZINC261494521

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSMKHIHBQYPFLI-UHFFFAOYSA-N

1881329-47-0
2-(2,6-Dimethyl-4-oxopyridin-1(4H)-yl)acetic acid (2 suppliers)56600-95-4
2-(2,6-Dimethyl-4-propoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-4-propoxyphenyl)ethanol | CAS Registry Number: 1443310-46-0
Synonyms: 2,6-Dimethyl-4-n-propoxyphenethyl alcohol, ZINC83224937, AKOS022958288

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMNGJQJJNFYLPZ-UHFFFAOYSA-N

1443310-46-0
2-(2,6-DIMETHYL-4-PYRIDYL)-1-(3-METHYLPHENYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylpyridin-4-yl)-1-(3-methylphenyl)ethanone | CAS Registry Number: 325770-46-5
Synonyms: SureCN3896133, CTK4G8925, AG-F-08991, KB-220650

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAZOZTFKQSVCMW-UHFFFAOYSA-N

325770-46-5
2-(2,6-DIMETHYL-5-HEPTENYL)-4-METHYL-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxane | CAS Registry Number: 57282-44-7
Synonyms: NSC21738, STOCK1N-11760, MolPort-002-511-471, EINECS 260-661-8, CID228644, AI3-05029, 2-(2,6-Dimethyl-5-heptenyl)-4-methyl-1,3-dioxane, 1,3-Dioxane, 2-(2,6-dimethyl-5-heptenyl)-4-methyl-

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKWKPGJFLCMUKW-UHFFFAOYSA-N

57282-44-7
2-(2,6-DIMETHYL-5-HEPTENYL)-5,5-DIMETHYL-1,3-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylhept-5-enyl)-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 93776-90-0
Synonyms: STOCK1N-16906, MolPort-002-512-190, EINECS 298-017-3, ZINC00525422, CID3708293, 2-(2,6-Dimethyl-5-heptenyl)-5,5-dimethyl-1,3-dioxane

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBRLPXWLGXAHBK-UHFFFAOYSA-N

93776-90-0
2-(2,6-Dimethyl-5-heptenyl)oxazolidine-3-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dimethylhept-5-enyl)-1,3-oxazolidin-3-yl]ethanol | CAS Registry Number: 42822-96-8
Synonyms: AGN-PC-00P51O, CTK8I7168, 2-[2-(2,6-dimethylhept-5-enyl)-1,3-oxazolidin-3-yl]ethanol

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYLUSZQZWKMCON-UHFFFAOYSA-N

42822-96-8
2-(2,6-DIMETHYL-5-HEPTENYL)THIAZOLIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylhept-5-enyl)-1,3-thiazolidine | CAS Registry Number: 75606-42-7
Synonyms: BRN 5502185, 2-(2,6-Dimethyl-5-heptenyl)thiazolidine, CID3058776, Thiazolidine, 2-(2,6-dimethyl-5-heptenyl)-, LS-151273

Molecular Formula: C12H23NSMolecular Weight: 213.382720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCSCKACVZOUIFF-UHFFFAOYSA-N

75606-42-7
2-(2,6-Dimethyl-phenoxy)-5-nitro-pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenoxy)-5-nitropyridine | CAS Registry Number: 76893-49-7
Synonyms: SCHEMBL1979539, MVNSRPAQFQYAIQ-UHFFFAOYSA-N, AKOS016436173, 2-(2,6-Dimethyl-phenoxy)-5-nitropyridine, 2-[(2,6-dimethylphenyl)oxy]-5-nitropyridine

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVNSRPAQFQYAIQ-UHFFFAOYSA-N

76893-49-7
2-(2,6-DIMETHYL-PHENOXY)-PROPIONIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenoxy)propanoic acid | CAS Registry Number: 124377-60-2
Synonyms: 2-(2,6-dimethylphenoxy)propanoic acid, 2-(2,6-Dimethyl-phenoxy)-propionic acid, Propanoic acid, 2-(2,6-dimethylphenoxy)-, AN-329/43320098, (2R)-2-(2,6-dimethylphenoxy)propanoic acid, (2S)-2-(2,6-dimethylphenoxy)propanoic acid, BAS 16434998, ACMC-20duh1, AC1NGS1N, SureCN8935765, ARONIS010367, CTK0C2621, MolPort-001-587-857, SBB079975, STK319991, AKOS000104025, AG-A-28168, MCULE-8322590019, ST089326, BB 0254185

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCBHDWAQGHERIL-UHFFFAOYSA-N

124377-60-2
2-(2,6-dimethyl-phenyl)-3H-benzoimidazole-5-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethylphenyl)-3H-benzimidazole-5-carboxylate | CAS Registry Number: 1021165-66-1
Synonyms: 2-(2,6-Dimethyl-phenyl)-3H-benzoimidazole-5-carboxylic acid methyl ester, SCHEMBL1249209, CRHFRKNTXAUTKV-UHFFFAOYSA-N, ZINC115660020, 2-(2,6-dimethylphenyl)-3H-benzoimidazole-5-carboxylic acid methyl ester

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRHFRKNTXAUTKV-UHFFFAOYSA-N

1021165-66-1
2-(2,6-Dimethyl-Phenyl)-Acetamidine (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)ethanimidamide | CAS Registry Number: 374064-82-1
Synonyms: 2-(2,6-dimethylphenyl)ethanimidamide, AC1NOB31, CTK4H8102, Benzeneethanimidamide,2,6-dimethyl-, 2-(2,6-Dimethylphenyl)-acetamidine, AKOS006294938, AG-F-31402, KB-13853, FT-0695477, 2-(2,6-DIMETHYL-PHENYL)-ACETAMIDINE

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GKBVDCZWZFBZIE-UHFFFAOYSA-N

374064-82-1
2-(2,6-DIMETHYL-PHENYL)-N-HYDROXY-ACETAMIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 885957-88-0
Synonyms: AKOS017405006, SC-60931, BENZENEETHANIMIDAMIDE,N-HYDROXY-2,6-DIMETHYL-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBQUTAFQWGCCON-UHFFFAOYSA-N

885957-88-0
2-(2,6-Dimethyl-phenylamino)-thiazol-4-one (1 supplier)
2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine (2 suppliers)
2-(2,6-DIMETHYL-PIPERIDIN-1-YL)ETHYL 2,2-DIPHENYLCYCLOPROPANE-1-CARBOXYLA TE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)ethyl 2,2-diphenylcyclopropane-1-carboxylate hydrochloride | CAS Registry Number: 37124-14-4
Synonyms: CID216125, LS-58735, 2-(2,6-dimethyl-1-piperidyl)ethyl 2,2-diphenylcyclopropane-1-carboxylate Hydrochloride, Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(2,6-dimethyl-1-piperidinyl)ethyl ester, hydrochloride

Molecular Formula: C25H32ClNO2Molecular Weight: 413.980080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNKULGXLNJAFNO-UHFFFAOYSA-N

37124-14-4
2-(2,6-DIMETHYL-PYRIDIN-4-YL)-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylpyridin-4-yl)ethanol | CAS Registry Number: 102438-87-9
Synonyms: 4-Pyridineethanol, 2,6-dimethyl-

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHWPRBVTJDLUCO-UHFFFAOYSA-N

102438-87-9
2-(2,6-Dimethylanilino)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dimethylanilino)phenyl]acetic acid | CAS Registry Number: 23189-27-7
Synonyms: CHEMBL76154, SCHEMBL6239733, CTK8H7205, ICJTVRXTYOYEOT-UHFFFAOYSA-N, BDBM50375601, DNC008347, ZINC26399260, 2-[(2,6-dimethylphenyl]amino]phenylacetic acid, 2-(2-(2,6-dimethylphenylamino)phenyl)acetic acid, 2-[(2,6-dimethylphenyl] amino] phenylacetic acid

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICJTVRXTYOYEOT-UHFFFAOYSA-N

23189-27-7
2-(2,6-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (10 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898779-25-4
Synonyms: CTK5G5807, AKOS016018624, AG-H-65927, KB-220651

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSJBZMSACZPPNK-UHFFFAOYSA-N

898779-25-4
2-(2,6-DIMETHYLBENZOYL)PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898780-51-3
Synonyms: CTK5G5906, AKOS016018588, AG-H-66048, KB-220652

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDPYTYVJXIMTST-UHFFFAOYSA-N

898780-51-3
2-(2,6-DIMETHYLBENZYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1310048-99-7
Synonyms: 2-(2,6-dimethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(2,6-DIMETHYLPHENYL)METHYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AT16922

Molecular Formula: C15H23BO2Molecular Weight: 246.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHMGVDLXBXCTKK-UHFFFAOYSA-N

1310048-99-7
2-(2,6-dimethylbenzyl)pyridine 1-oxide (1 supplier)1015758-93-6
2-(2,6-Dimethylcyclohexyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethylcyclohexyl)aniline | CAS Registry Number: 2060032-29-1

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJRGUSPMIDSFPF-UHFFFAOYSA-N

2060032-29-1
2-(2,6-Dimethylcyclohexylidene)hydrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: [(2,6-dimethylcyclohexylidene)amino]urea | CAS Registry Number: 57174-11-5
Synonyms: Dimethylcyclohexanone semicarbazone, AC1LCMQC, Hydrazinecarboxamide, 2-(2,6-dimethylcyclohexylidene)-, HIXQONYBMPMZMZ-UHFFFAOYSA-N, [(2,6-dimethylcyclohexylidene)amino]urea, 2,6-Dimethylcyclohexanone semicarbazone #

Molecular Formula: C9H17N3OMolecular Weight: 183.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQONYBMPMZMZ-UHFFFAOYSA-N

57174-11-5
2-(2,6-DIMETHYLHEPT-5-ENYL)-1,3-DIOXOLANE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylhept-5-enyl)-1,3-dioxolane | CAS Registry Number: 66512-92-3
Synonyms: EINECS 266-387-5, CID11970548, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane

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

InChIKey: KCHXLUDCEMDEFL-UHFFFAOYSA-N

66512-92-3
2-(2,6-DIMETHYLHEPT-5-ENYL)-4-METHYL-1,3-DIOXOLANE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxolane | CAS Registry Number: 74094-64-7
Synonyms: CBMicro_016380, Ambcb5302559, MolPort-002-142-958, EINECS 277-713-0, ZINC04991099, CID2839799, BIM-0016458.P001, 2-(2,6-Dimethylhept-5-enyl)-4-methyl-1,3-dioxolane, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-4-methyl-

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

InChIKey: LSKGUOZAKOLOMT-UHFFFAOYSA-N

74094-64-7
2-(2,6-DIMETHYLHEPTA-1,5-DIEN-1-YL)-4,5-DIMETHYL-1,3-DIOXOLANE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium;iodide | CAS Registry Number: 68957-57-3
Synonyms: AG-G-67552, Trimethyl-3-(((undecafluoropentyl)sulphonyl)amino)propylammonium iodide, n,n,n-trimethyl-3-{[(undecafluoropentyl)sulfonyl]amino}propan-1-aminium iodide, 1-Propanaminium, N,N,N-trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-, iodide, 1-Propanaminium, N,N,N-trimethyl-3-[[(undecafluoropentyl)sulfonyl]amino]-, iodide, TRIMETHYL-3-[[(UNDECAFLUOROPENTYL)SULPHONYL]AMINO]PROPYLAMMONIUM IODIDE, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)-, iodide (1:1), 1-Propanaminium, N,N,N-trimethyl-3-[[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]-, iodide (1:1), AC1L3ACV, AC1Q1TM4, CTK5C8777, EINECS 273-349-1, AR-1K0922, 1-Propanaminium,N,N,N-trimethyl-3-[[(undecafluoropentyl)sulfonyl]amino]-, iodide (9CI), 3-(((Undecafluoropentyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium iodide, 1-Propanaminium,N,N,N-trimethyl-3-[[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]-,iodide (1:1)

Molecular Formula: C11H16F11IN2O2SMolecular Weight: 576.208845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: MWKSAQOKDXBQAJ-UHFFFAOYSA-M

68957-57-3
2-(2,6-DIMETHYLHEPTA-1,5-DIENYL)-5-METHYL-5-PROPYL-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-5-methyl-5-propyl-1,3-dioxane | CAS Registry Number: 7212-99-9
Synonyms: EINECS 230-599-6, CID6437636, 2-(2,6-Dimethylhepta-1,5-dienyl)-5-methyl-5-propyl-1,3-dioxane

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIIZJSVMCGCUBU-RVDMUPIBSA-N

7212-99-9
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