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CHEMICAL products beginning with : 4
128001 to 128050 of 179947 results  Page: << Previous 50 Results 2560 [2561] 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Methoxy-2,2,6,6-Tetramethylpiperidine 1-Oxyl (11 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2,6,6-tetramethyl-1-oxidopiperidine | CAS Registry Number: 95407-69-5
Synonyms: 4-Methoxy-tempo, CID125323, 4-Methoxy-2,2,6,6-tetramethylpiperidinyl-1-oxy, 1-Piperidinyloxy, 4-methoxy-2,2,6,6-tetramethyl-

Molecular Formula: C10H20NO2-Molecular Weight: 186.271300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGXWUNHAMWRFOR-UHFFFAOYSA-N

95407-69-5
4-Methoxy-2,2,6-trimethyl-2,3-dihydro-1H-inden-1-one (0 suppliers)2660998-86-5
4-methoxy-2,2,6-trimethylcyclohexan-1-one (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,2,6-trimethylcyclohexan-1-one | CAS Registry Number: 17429-03-7
Synonyms: 4-Methoxy-2,2,6-trimethylcyclohexanone, AC1LBLYQ, AGN-PC-0JSWBA, CTK6J5368, AG-J-08347, Cyclohexanone, 4-methoxy-2,2,6-trimethyl-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOQAOURJBPECRP-UHFFFAOYSA-N

17429-03-7
4-Methoxy-2,2-difluoro-1,3-benzodioxole (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-4-methoxy-1,3-benzodioxole | CAS Registry Number: 1262415-71-3
Synonyms: 4-METHOXY-2,2-DIFLUORO-1,3-BENZODIOXOLE, SCHEMBL13490188, MFCD07777191, HE027165, HE226225

Molecular Formula: C8H6F2O3Molecular Weight: 188.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJQJHCBZIYHZOF-UHFFFAOYSA-N

1262415-71-3
4-methoxy-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethyl-3H-1-benzofuran-7-carbaldehyde | CAS Registry Number: 503058-06-8
Synonyms: SCHEMBL3598687, WLHHFRFSYMMEDZ-UHFFFAOYSA-N, ZINC38860932

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLHHFRFSYMMEDZ-UHFFFAOYSA-N

503058-06-8
4-Methoxy-2,2-dimethyl-N-propylbutan-1-amine (0 suppliers)1341338-28-0
4-Methoxy-2,2-dimethylbutan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethylbutan-1-amine | CAS Registry Number: 1266895-35-5
Synonyms: 4-methoxy-2,2-dimethylbutan-1-amine, ZINC54634481, AKOS012032844, NE18912

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGWSTDYRCFOAGN-UHFFFAOYSA-N

1266895-35-5
4-methoxy-2,2-dimethylbutan-1-amine hydrochloride (0 suppliers)2098062-11-2
4-Methoxy-2,2-dimethylbutan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethylbutan-1-ol | CAS Registry Number: 1465444-68-1
Synonyms: 4-methoxy-2,2-dimethylbutan-1-ol, SCHEMBL18023048, ZINC85035820, AKOS015368429, F2147-6253

Molecular Formula: C7H16O2Molecular Weight: 132.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOELHIHVJTYYEZ-UHFFFAOYSA-N

1465444-68-1
4-Methoxy-2,2-dimethylbutanal (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethylbutanal | CAS Registry Number: 1934416-92-8
Synonyms: 4-methoxy-2,2-dimethylbutanal, ZINC162853839, F2147-6255

Molecular Formula: C7H14O2Molecular Weight: 130.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUSSQYDYYJBCCK-UHFFFAOYSA-N

1934416-92-8
4-Methoxy-2,2-dimethylbutane-1-sulfonyl chloride (1 supplier)2090680-50-3
4-Methoxy-2,2-dimethylbutanenitrile (0 suppliers)873989-43-6
4-Methoxy-2,2-dimethylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethylbutanoic acid | CAS Registry Number: 1338986-76-7
Synonyms: 4-methoxy-2,2-dimethylbutanoic acid, SCHEMBL5054085, ZINC54631485, AKOS012032423, MCULE-6792174270, NE17723, F8880-7379, Z1675167259

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPLYSUSXVBONEP-UHFFFAOYSA-N

1338986-76-7
4-Methoxy-2,2-dimethylpentanal (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethylpentanal | CAS Registry Number: 1936729-06-4

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YURITAVDMALGEV-UHFFFAOYSA-N

1936729-06-4
4-Methoxy-2,2-dimethylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethylpyrrolidine | CAS Registry Number: 1889884-78-9
Synonyms: CS-0370819

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXOQOHRFQWDGOK-UHFFFAOYSA-N

1889884-78-9
4-methoxy-2,2`,4`-trimethyldiphenylamine (11 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)-2,4-dimethylaniline | CAS Registry Number: 41374-20-3
Synonyms: Benzenamine, N-(2,4-dimethylphenyl)-4-methoxy-2-methyl-, AGN-PC-00NETA, SureCN4230288, ZINC21992243, AKOS015851943, AK140065, 4-methoxy-2,2',4'-trimethyldiphenylamine, KB-193011, ST51054437, 2-Methyl-4-methoxy-2',4'-dimethyl diphenylamine, A825539, N-(2,4-Dimethylphenyl)-4-methoxy-2-methylaniline, N-(4-methoxy-2-methylphenyl)-2,4-dimethylaniline, I14-7763, N-(4-methoxy-2-methyl-phenyl)-2,4-dimethyl-aniline

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICYDPYVGYFLVFS-UHFFFAOYSA-N

41374-20-3
4-Methoxy-2,3,3-trimethyl-4-oxobutanoic acid (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,3,3-trimethyl-4-oxobutanoic acid | CAS Registry Number: 143731-19-5
Synonyms: 4-methoxy-2,3,3-trimethyl-4-oxobutanoic acid, SCHEMBL4900612, AC8753, MFCD24511359, SY261707

Molecular Formula: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSLQBRAKHTYBDD-UHFFFAOYSA-N

143731-19-5
4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1h-cyclopenta[c]quinolizin-10-ium;iodide (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium;iodide | CAS Registry Number: 18650-05-0
Synonyms: AGN-PC-04FDSU, NSC160576, NSC-160576, 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium;iodide

Molecular Formula: C13H20INOMolecular Weight: 333.208470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJWAJOQAFZCRQV-UHFFFAOYSA-M

18650-05-0
4-METHOXY-2,3,5,6-TETRAFLUOROBENZYL ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluoro-4-methoxyphenyl)methanol | CAS Registry Number: 35175-79-2
Synonyms: (2,3,5,6-tetrafluoro-4-methoxyphenyl)methanol, AGN-PC-00ITVL, CTK4H3826, MolPort-001-773-434, PC3547, SBB094297, ZINC16158945, AKOS016015314, AG-F-21193, AG-H-32659, Q420, AM20040260, M-2103, Benzenemethanol,2,3,5,6-tetrafluoro-4-methoxy-, A840554, Benzenemethanol, 2,3,5,6-tetrafluoro-4-methoxy-, (2,3,5,6-tetrafluoro-4-methoxyphenyl)methan-1-ol, [2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methanol, (2,3,5,6-Tetrafluoro-4-methoxyphenyl)methanol;2,3,5,6-Tetrafluoro-4-methoxybenzyl alcohol

Molecular Formula: C8H6F4O2Molecular Weight: 210.125653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJEGXOUIWJIPTB-UHFFFAOYSA-N

35175-79-2
4-Methoxy-2,3,5,6-Tetrafluorophenylboronic Acid (8 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 871126-20-4
Synonyms: 4-Methoxy-2,3,5,6-tetrafluorophenylboronic acid, (2,3,5,6-Tetrafluoro-4-methoxyphenyl)boronic Acid, ACMC-209qf6, 657301_ALDRICH, CTK5F7835, MolPort-003-938-411, ANW-38512, AKOS015851682, AG-H-51329, AK101202, KB-39473, FT-0671378, X2590, B-5427, 4-Methoxy-2,3,5,6-tetrafluorophenylboronic acid,, I04-2663, B-(2,3,5,6-Tetrafluoro-4-methoxyphenyl)boronic Acid, Boronic acid,B-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-, Boronicacid, (2,3,5,6-tetrafluoro-4-methoxyphenyl)- (9CI)

Molecular Formula: C7H5BF4O3Molecular Weight: 223.917413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVCUUTFGJGZDMS-UHFFFAOYSA-N

871126-20-4
4-METHOXY-2,3,5,6-TETRAFLUOROSTYRENE, 95 % (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2,3,5,6-tetrafluoro-4-methoxybenzene | CAS Registry Number: 29551-55-1
Synonyms: SCHEMBL16466661, MolPort-027-636-990, MFCD18641890, ZINC80441130, AKOS016015320, FCH1335698, 2,3,5,6-Tetrafluoro-4-methoxystyrene, 4-Methoxy-2,3,5,6-tetrafluorostyrene, PC408166

Molecular Formula: C9H6F4OMolecular Weight: 206.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXDDBHZHCZRAJT-UHFFFAOYSA-N

29551-55-1
4-METHOXY-2,3,5,6-TETRAMETHYLPHENOL (4 suppliers)
Compound Structure IUPAC Name: 1,3-diphenylpentane-2,4-dione | CAS Registry Number: 19588-08-0
Synonyms: 1,3-Diphenyl-2,4-pentanedione, 1,3-diphenylpentane-2,4-dione, AC1LASU5, AGN-PC-0JS90M, SureCN9111038, CTK8H4579

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRPKYWOSTUYAPU-UHFFFAOYSA-N

19588-08-0
4-Methoxy-2,3,5,6-tetrfluorobenzotrichloride (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-methoxy-6-(trichloromethyl)benzene | CAS Registry Number: 1391033-24-1
Synonyms: ZINC91251981, AKOS016015321

Molecular Formula: C8H3Cl3F4OMolecular Weight: 297.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUGADXICDIGIJM-UHFFFAOYSA-N

1391033-24-1
4-METHOXY-2,3,5-TRIMETHYL PYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,5-trimethylpyridine | CAS Registry Number: 109371-19-9
Synonyms: 4-Metmp, 4-Methoxy-2,3,5-trimethylpyridine, CID127899, Pyridine, 4-methoxy-2,3,5-trimethyl-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LELDJUYQEMKHJH-UHFFFAOYSA-N

109371-19-9
4-MEthoxy-2,3,5-trimethylbenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,5-trimethylbenzaldehyde | CAS Registry Number: 59453-56-4
Synonyms: 4-methoxy-2,3,5-trimethylbenzaldehyde, AC1MBLGQ, ALBB-018054, ZINC3847643, ZX-AN016740, BBL003304, FCH843710, MFCD01652203, SBB071610, STK895052, AKOS003382772, MCULE-1623657763, benzaldehyde, 4-methoxy-2,3,5-trimethyl-, R4778, ST45026633

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMFKBXSYAGJVQR-UHFFFAOYSA-N

59453-56-4
4-METHOXY-2,3,5-TRIMETHYLBENZENESULFONYL CHLORIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,5-trimethylbenzenesulfonyl chloride | CAS Registry Number: 1016500-29-0
Synonyms: 4-METHOXY-2,3,5-TRIMETHYLBENZENE-1-SULFONYL CHLORIDE, 4-methoxy-2,3,5-trimethylbenzenesulfonyl chloride, Ambcb4041018, SCHEMBL1038076, CTK6J3949, HJTXBIBJKUBWEQ-UHFFFAOYSA-N, MolPort-004-318-704, AKOS000160004, AK125769, Y-5558

Molecular Formula: C10H13ClO3SMolecular Weight: 248.726420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJTXBIBJKUBWEQ-UHFFFAOYSA-N

1016500-29-0
4-Methoxy-2,3,5-trimethylpyridine N-oxide (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,5-trimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 86604-80-0
Synonyms: SureCN4546154, CTK3C6953, AKOS006279084, AG-H-49345, Pyridine, 4-methoxy-2,3,5-trimethyl-, 1-oxide, 4-METHOXY-2,3,5-TRIMETHYLPYRIDINE-N-OXIDE

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOXZAMWCPXYFKC-UHFFFAOYSA-N

86604-80-0
4-METHOXY-2,3,6-TRIMETHYLBENZALDEHYDE-D3 (5 suppliers)
Compound Structure IUPAC Name: 2,3,6-trimethyl-4-(trideuteriomethoxy)benzaldehyde | CAS Registry Number: 1216683-89-4
Synonyms: 4-Methoxy-2,3,6-trimethylbenzaldehyde-d3, CTK8F6088, 2,3,6-Trimethyl-p-anisaldehyde-d3, AKOS015914264, 4-Methoxy-2,3,6-trimethyl-benzaldehyde-d3, I14-45214

Molecular Formula: C11H14O2Molecular Weight: 181.246145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTOFIDLWQJCUJG-GKOSEXJESA-N

1216683-89-4
4-Methoxy-2,3,6-trimethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,6-trimethylbenzenesulfonamide | CAS Registry Number: 316831-31-9
Synonyms: 4-methoxy-2,3,6-trimethylbenzenesulfonamide, SCHEMBL114242, RVZNHBVRNJINRI-UHFFFAOYSA-N, MFCD30481151, ZINC102299541, AS-9690, 4-methoxy-2,3,6-trimethylbenzene-1-sulfonamide

Molecular Formula: C10H15NO3SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVZNHBVRNJINRI-UHFFFAOYSA-N

316831-31-9
4-Methoxy-2,3,6-Trimethylbenzenesulfonyl Chloride (10 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,6-trimethylbenzenesulfonyl chloride | CAS Registry Number: 80745-07-9
Synonyms: 4-Methoxy-2,3,6-trimethylbenzenesulfonyl chloride, Mtr chloride, SBB063084, AC1Q3VNI, AC1LBR10, 65373_ALDRICH, 65373_FLUKA, CTK3E6418, AR-1G3047, AKOS006222485, AK129296, KB-193014, FT-0618874, M1545, chloro(4-methoxy-2,3,6-trimethylphenyl)sulfone, A839971, 4-methoxy-2,3,6-trimethyl-benzenesulfonyl chloride, I01-0298, 4-Methoxy-2,3,6-trimethylbenzene-1-sulfonyl chloride, Benzenesulfonylchloride, 4-methoxy-2,3,6-trimethyl-

Molecular Formula: C10H13ClO3SMolecular Weight: 248.726420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLYVEYCCPEHLX-UHFFFAOYSA-N

80745-07-9
4-METHOXY-2,3,6-TRIMETHYLBENZYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: (4-methoxy-2,3,6-trimethylphenyl)methanol | CAS Registry Number: 54344-93-3
Synonyms: CTK6J5400, ZINC22062390, AKOS006327541, AG-A-76314, 4-Methoxy-2,3,6-trimethyl-benzenemethanol, FT-0671385, FT-0671386

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMSYOJIGAZHOLW-UHFFFAOYSA-N

54344-93-3
4-METHOXY-2,3,6-TRIMETHYLBENZYL ALCOHOL-D3 (5 suppliers)
Compound Structure IUPAC Name: [2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]methanol | CAS Registry Number: 1189501-77-6
Synonyms: 4-Methoxy-2,3,6-trimethylbenzyl Alcohol-d3, CTK8F6089, 4-Methoxy-2,3,6-trimethyl-benzenemethanol-d3

Molecular Formula: C11H16O2Molecular Weight: 183.262025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMSYOJIGAZHOLW-GKOSEXJESA-N

1189501-77-6
4-METHOXY-2,3,6-TRIMETHYLBENZYL BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-methoxy-2,3,5-trimethylbenzene | CAS Registry Number: 69877-88-9
Synonyms: CTK6J5398, ZINC22062393, AG-A-76316, FT-0671388, FT-0671389, 2-(Bromomethyl)-5-methoxy-1,3,4-trimethyl-benzene

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQCXIUHIWADJBU-UHFFFAOYSA-N

69877-88-9
4-METHOXY-2,3,6-TRIMETHYLBENZYL BROMIDE-D3 (4 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-1,3,4-trimethyl-5-(trideuteriomethoxy)benzene | CAS Registry Number: 1189693-80-8
Synonyms: 4-Methoxy-2,3,6-trimethylbenzyl Bromide-d3, CTK8F6090, 2-(Bromomethyl)-5-methoxy-1,3,4-trimethyl-benzene-d3

Molecular Formula: C11H15BrOMolecular Weight: 246.158685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQCXIUHIWADJBU-GKOSEXJESA-N

1189693-80-8
4-Methoxy-2,3-dihydro-1-benzofuran-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1820641-42-6

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCENRPPSQDYEBC-UHFFFAOYSA-N

1820641-42-6
4-methoxy-2,3-dihydro-1H-inden-1-amine (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 52372-96-0
Synonyms: 2,3-Dihydro-4-methoxy-1H-inden-1-amine, 1H-Inden-1-amine, 2,3-dihydro-4-methoxy-, AC1MI3KV, SureCN163248, 4-Methoxy-indan-1-ylamine, CHEMBL146455, CTK8C1138, MolPort-003-886-129, ANW-65947, 4-Methoxy-indan-1-ylamine 1HCl salt, AKOS000223930, AB38396, RP22628, AK-87318, KB-242505

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMXMRMSUOHVHOF-UHFFFAOYSA-N

52372-96-0
4-Methoxy-2,3-dihydro-1H-inden-2-amine (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 76413-92-8
Synonyms: SureCN385443, CTK8C1137, MolPort-022-369-792, 4-METHOXY-INDAN-2-YLAMINE, ANW-65946, AKOS016005463, AB69970, AK-87319, 4-methoxy-2,3-dihydro-1H-inden-2-ylamine, KB-242506, (4-methoxy-2,3-dihydro-1H-inden-2-yl)-amine

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHXLOUDLYDYZQV-UHFFFAOYSA-N

76413-92-8
4-Methoxy-2,3-dihydro-1H-indene (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indene | CAS Registry Number: 21573-42-2
Synonyms: 4-methoxy-2,3-dihydro-1H-indene, SCHEMBL2231378, AKOS022299914

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMMZRYQEWPHADO-UHFFFAOYSA-N

21573-42-2
4-Methoxy-2,3-dihydro-1H-indene-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 125067-71-2
Synonyms: AGN-PC-02LF8E, SureCN1847083, AKOS006306722, AK137202, KB-242507, 1H-Indene-1-carboxylic acid, 2,3-dihydro-4-methoxy-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMRDEBQEQQRVER-UHFFFAOYSA-N

125067-71-2
4-METHOXY-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 76413-91-7
Synonyms: 4-Methoxy-2,3-dihydro-1H-indene-2-carboxylic acid, AKOS015924822, AK-93323, KB-242508

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTTFCBTYQBQBMG-UHFFFAOYSA-N

76413-91-7
4-METHOXY-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 91143-09-8
Synonyms: 4-Methoxy-indan-5-carboxylic acid, 4-methoxy-2,3-dihydro-1H-indene-5-carboxylic acid, 4-methoxy-2,3-dihydro-1H-indene-5-carboxylicacid, SCHEMBL833488, BPKOGZNQDZLMOL-UHFFFAOYSA-N, EN300-8642045

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPKOGZNQDZLMOL-UHFFFAOYSA-N

91143-09-8
4-Methoxy-2,3-Dihydro-1h-Indole (9 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indole | CAS Registry Number: 7555-94-4
Synonyms: 4-methoxyindoline, 4-methoxy-2,3-dihydro-1H-indole, AG-H-01120, ACMC-209oyu, AC1Q4EOF, AGN-PC-00VAHU, SureCN927341, CTK5E1689, MolPort-001-788-855, ACN-P001093, ANW-36628, ZINC08699780, 1H-Indole, 2,3-dihydro-4-methoxy-, AKOS006285330, RP01624, AK-29505, BL002350, EN000758, KB-193015, FT-0649513

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIOTXFNRNVNXDP-UHFFFAOYSA-N

7555-94-4
4-Methoxy-2,3-dihydro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 1391009-35-0
Synonyms: 4-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid, SCHEMBL926564

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUBHJAFGELKXJP-UHFFFAOYSA-N

1391009-35-0
4-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid;hydrochloride | CAS Registry Number: 2137450-21-4
Synonyms: 4-Methoxyindoline-2-carboxylic acid hydrochloride, 4-Methoxy-2,3-dihydro-1H-indole-2-carboxylic acid;hydrochloride, starbld0045837

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VYRGWOZCBCSIHZ-UHFFFAOYSA-N

2137450-21-4
4-Methoxy-2,3-dihydro-1H-isoindol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1,3-dihydroisoindol-2-amine | CAS Registry Number: 2060027-80-5
Synonyms: ZINC521400858

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFKJFNZDNRWWIP-UHFFFAOYSA-N

2060027-80-5
4-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 1894971-68-6
Synonyms: SY058331, MFCD30537151 (95%)

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

InChIKey: PUZKYLCWENTJNY-UHFFFAOYSA-N

1894971-68-6
4-Methoxy-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1186320-53-5
Synonyms: (4-Methoxy-2,3-dihydrobenzofuran-3-yl)amine, SCHEMBL1922464, HJDRZCNWTNXKQN-UHFFFAOYSA-N, AKOS030529461, 4-methoxy-2,3-dihydro-benzofuran-3-ylamine, 4-methoxy-2,3-dihydro-1-benzofuran-3-amine, rac-4-methoxy-2,3-dihydro-benzofuran-3-ylamine, (RS)-4-methoxy-2,3-dihydro-benzofuran-3-ylamine

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJDRZCNWTNXKQN-UHFFFAOYSA-N

1186320-53-5
4-Methoxy-2,3-dihydrobenzofuran-6-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1-benzofuran-6-carboxylic acid | CAS Registry Number: 1785202-35-8
Synonyms: AKOS032455904, ZINC218820615, AC-29916, CS-12502, SY060361, MFCD28398604 (95%)

Molecular Formula: C10H10O4Molecular Weight: 194.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRIWCVZFEMKJCJ-UHFFFAOYSA-N

1785202-35-8
4-Methoxy-2,3-dimethyl-1-[6-(1H-pyrrol-1-yl)-1H-benzimidazol-2-yl]pyridinium Chloride salt (1 supplier)2285351-50-8
4-methoxy-2,3-dimethyl-4-oxobutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dimethyl-4-oxobutanoic acid | CAS Registry Number: 92203-55-9
Synonyms: SCHEMBL4404129, AKOS022636040, DA-00959

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGNOTSXXQFFAFO-UHFFFAOYSA-N

92203-55-9
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