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CHEMICAL products beginning with : 3
171451 to 171500 of 213698 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 [3430] 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methoxy-2-(2H-1,2,3-triazol-2-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(triazol-2-yl)benzoic acid | CAS Registry Number: 1293285-10-5
Synonyms: SCHEMBL1586316, ZINC116595589, DA-46340

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUKPIEAMFVXIRK-UHFFFAOYSA-N

1293285-10-5
3-METHOXY-2-(3,4,5-TRIMETHOXYBENZYL)PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-methoxy-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile | CAS Registry Number: 30078-01-4
Synonyms: EINECS 250-032-6, CID3035336, 3-Methoxy-2-(3,4,5-trimethoxybenzyl)propiononitrile

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJTWJBLWEVAMDO-LUAWRHEFSA-N

30078-01-4
3-Methoxy-2-(3-(piperidin-1-yl)propoxy)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(3-piperidin-1-ylpropoxy)benzaldehyde | CAS Registry Number: 883546-90-5
Synonyms: 3-Methoxy-2-(3-piperidin-1-yl-propoxy)-benzaldehyde, BAS 10242705, AC1M2T6O, CTK7B0271, ZINC2846103, AKOS000101623, MCULE-8015439564, TR-045385, ST50401540, 3-methoxy-2-(3-piperidylpropoxy)benzaldehyde, 3-methoxy-2-(3-piperidin-1-ylpropoxy)benzaldehyde, 3-methoxy-2-[3-(piperidin-1-yl)propoxy]benzaldehyde

Molecular Formula: C16H23NO3Molecular Weight: 277.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVLICRGBHHHQBZ-UHFFFAOYSA-N

883546-90-5
3-methoxy-2-(3-methylbut-2-enyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 25801-53-0
Synonyms: Phenol, 3-methoxy-2-(3-methyl-2-butenyl)-, AGN-PC-00GJ7C, SCHEMBL8702045, CTK0J3766

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOFMGTNYXJLNON-UHFFFAOYSA-N

25801-53-0
3-Methoxy-2-(3-piperidin-1-yl-propoxy)-benzaldehyde (1 supplier)
3-METHOXY-2-(3-PIPERIDIN-1-YL-PROPOXY)-BENZALDEHYDE>95% (1 supplier)
3-Methoxy-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (0 suppliers)
3-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol (1 supplier)2923540-11-6
3-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1093644-50-8
Synonyms: 3-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, starbld0001413, SCHEMBL3446606, WS-00323, DB-099241, CS-0368919, E72159, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-3-methoxybenzaldehyde

Molecular Formula: C14H19BO4Molecular Weight: 262.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRHFPCVGAASXNY-UHFFFAOYSA-N

1093644-50-8
3-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-iodo-3-(trifluoromethyl)benzamide | CAS Registry Number: 905600-48-8
Synonyms: SCHEMBL5802978, 2-iodo-3-(trifluoromethyl)benzamide

Molecular Formula: C8H5F3INOMolecular Weight: 315.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLPKAGHAIJEFDE-UHFFFAOYSA-N

905600-48-8
3-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1256358-87-8
Synonyms: AB65025, (3-METHOXYPYRIDIN-2-YL)BORONIC ACID PINACOL ESTER, 3-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Molecular Formula: C12H18BNO3Molecular Weight: 235.087220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CATWDUWVTQWCFZ-UHFFFAOYSA-N

1256358-87-8
3-Methoxy-2-(4-methoxybenzylamino)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-[(4-methoxyphenyl)methylamino]benzonitrile | CAS Registry Number: 1437794-83-6
Synonyms: MolPort-028-957-736, KM4081, 3-METHOXY-2-(4-METHOXYBENZYLAMINO)BENZONITRILE

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZRZUSNFWXXKED-UHFFFAOYSA-N

1437794-83-6
3-Methoxy-2-(4-methoxyphenyl)-3-oxopropanoic acid (2 suppliers)2226423-93-2
3-METHOXY-2-(4-METHOXYPHENYL)-7H-CHROMENE-5,7-DIOL (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(4-methoxyphenyl)chromenylium-5,7-diol chloride | CAS Registry Number: 13544-51-9
Synonyms: NSC60170, FLAVYLIUM 5,7-DIHYDROXY-3,4'-DIMETHOXY-CHLORIDE

Molecular Formula: C17H15ClO5Molecular Weight: 334.751000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQVOXGUSVPUJDM-UHFFFAOYSA-N

13544-51-9
3-methoxy-2-(4-methylphenyl)sulfonyloxybenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(4-methylphenyl)sulfonyloxybenzoic acid | CAS Registry Number: 93945-52-9
Synonyms: MLS003115554, NSC283851, AC1L88QI, MolPort-005-467-275, ZINC1859421, AKOS025129522, NSC-283851, SMR001831128, 3-methoxy-2-(4-methylphenyl)sulfonyloxybenzoic acid

Molecular Formula: C15H14O6SMolecular Weight: 322.333060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOBKQKRRQFFDKX-UHFFFAOYSA-N

93945-52-9
3-Methoxy-2-(6-methylpyridazin-3-yl)propan-1-amine (1 supplier)2098044-78-9
3-Methoxy-2-(6-methylpyrimidin-4-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(6-methylpyrimidin-4-yl)propan-1-amine | CAS Registry Number: 2098044-82-5
Synonyms: 3-methoxy-2-(6-methylpyrimidin-4-yl)propan-1-amine, AKOS026714299, F1967-3419

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUPRSETULNTFLX-UHFFFAOYSA-N

2098044-82-5
3-METHOXY-2-(9-METHYLDECYL)-5-(4-METHYLPENTYL)PHENYL (2E,4E,6E,8E,10E,12E,14E)-15-(4-METHOXYPHENYL)-2,4,6,8,10,12,14-PENTADECAHEPTAENOATE (3 suppliers)
Compound Structure IUPAC Name: [3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl] 15-(4-methoxyphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate | CAS Registry Number: 71394-73-5
Synonyms: AG-G-79569, CTK5D3955, 2,4,6,8,10,12,14-Pentadecaheptaenoicacid, 15-(4-methoxyphenyl)-,3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester, 3-Methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl (2E,4E,6E,8E,10E, 12E,14E)-15-(4-methoxyphenyl)-2,4,6,8,10,12,14-pentadecaheptaenoate

Molecular Formula: C46H62O4Molecular Weight: 678.982080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEMAZGJOGGJEFC-UHFFFAOYSA-N

71394-73-5
3-METHOXY-2-(ISOPROPYL)-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one | CAS Registry Number: 133-26-6
Synonyms: Peucedanin, Peutsedin, Oreoselone methyl ether, Spectrum_001546, SpecPlus_000952, Spectrum2_000729, Spectrum3_001647, Spectrum4_001666, Spectrum5_000571, Ambcb5325426, Oprea1_190644, Oprea1_837278, BSPBio_003373, KBioGR_002191, KBioSS_002026, MLS001049116, DivK1c_007048, SPECTRUM1504168, SPBio_000658, MEGxp0_001552

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQBNJPACAUPNLV-UHFFFAOYSA-N

133-26-6
3-Methoxy-2-(methoxymethoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 5779-96-4
Synonyms: 3-methoxy-2-(methoxymethoxy)benzaldehyde, benzaldehyde,3-methoxy-2-(methoxymethoxy)-, Benzaldehyde, 3-methoxy-2-(methoxymethoxy)-, SCHEMBL3213856, DTXSID801276535, MFCD21195360, ZINC35993929, AKOS014700031, 2-(Methoxymethoxy)-3-methoxybenzaldehyde, CS-0196230, E92071

Molecular Formula: C10H12O4Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFVAGKYMCIDGCI-UHFFFAOYSA-N

5779-96-4
3-Methoxy-2-(methoxymethoxy)benzoic acid (1 supplier)1467210-82-7
3-Methoxy-2-(methoxymethoxy)phenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: [3-methoxy-2-(methoxymethoxy)phenyl]boronic acid | CAS Registry Number: 1217501-40-0
Synonyms: 3-METHOXY-2-(METHOXYMETHOXY)PHENYLBORONIC ACID, CTK4B2705, AKOS015851590, AG-L-21051, KB-32427, A-5572, 3-Methoxy-2-(methoxymethoxy)phenylboronic acid,

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXQIYKOLPANYBF-UHFFFAOYSA-N

1217501-40-0
3-METHOXY-2-(METHOXYMETHOXY)PHENYLBORONIC ACID 98% (1 supplier)
3-methoxy-2-(methoxymethyl)-1-phenylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(methoxymethyl)-1-phenylpropan-1-one | CAS Registry Number: 100257-34-9
Synonyms: 3-Methoxy-2-(methoxymethyl)-1-phenyl-1-propanone, MFCD31716127, SCHEMBL758675, 2-benzoyl-1,3-dimethoxy propane, AC2660, AKOS037630972, SY238341, A925510

Molecular Formula: C12H16O3Molecular Weight: 208.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNHVZUOJXIEJPM-UHFFFAOYSA-N

100257-34-9
3-methoxy-2-(methoxymethyl)-2-methylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(methoxymethyl)-2-methylpropanoic acid | CAS Registry Number: 161790-45-0
Synonyms: SCHEMBL889792, GHAPWJHHEAMCMF-UHFFFAOYSA-N, 2,2-Bis(methoxymethyl)propanoic acid, 3-methoxy-2-methoxymethyl-2-methyl-propionic acid

Molecular Formula: C7H14O4Molecular Weight: 162.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHAPWJHHEAMCMF-UHFFFAOYSA-N

161790-45-0
3-Methoxy-2-(methoxymethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(methoxymethyl)aniline | CAS Registry Number: 2059987-77-6
Synonyms: SCHEMBL18185043, ZINC536958225

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWZNVVNVXKHCNG-UHFFFAOYSA-N

2059987-77-6
3-methoxy-2-(methoxymethyl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(methoxymethyl)propanoic acid | CAS Registry Number: 934187-35-6
Synonyms: SCHEMBL2036581, AKOS006381347

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMVOMXPYRCBCNQ-UHFFFAOYSA-N

934187-35-6
3-Methoxy-2-(methylamino)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(methylamino)benzoic acid | CAS Registry Number: 485-27-8
Synonyms: AGN-PC-0NIHQQ, 3-Methoxy-2- benzoicacid, CTK8I8518, Benzoic acid, 3-methoxy-2-(methylamino)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSBAXQIIVRSANJ-UHFFFAOYSA-N

485-27-8
3-Methoxy-2-(methylamino)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(methylamino)propanamide | CAS Registry Number: 1251278-58-6
Synonyms: 3-methoxy-2-(methylamino)propanamide, AKOS011210751

Molecular Formula: C5H12N2O2Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPPHKLRGHMXIIY-UHFFFAOYSA-N

1251278-58-6
3-Methoxy-2-(methylamino)propanamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(methylamino)propanamide;hydrochloride | CAS Registry Number: 1955492-77-9
Synonyms: 3-methoxy-2-(methylamino)propanamide hydrochloride

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTLVOJOQNPBCAY-UHFFFAOYSA-N

1955492-77-9
3-Methoxy-2-(methylamino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(methylamino)propanoic acid | CAS Registry Number: 879125-87-8
Synonyms: 3-methoxy-2-(methylamino)propanoic acid, SCHEMBL516203, AKOS011210340, MCULE-4091913769

Molecular Formula: C5H11NO3Molecular Weight: 133.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKTYKKADZQIESO-UHFFFAOYSA-N

879125-87-8
3-methoxy-2-(methylamino)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-methoxy-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 1485645-68-8

Molecular Formula: C5H12ClNO3Molecular Weight: 169.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QHKXRVGTFJAYDY-WCCKRBBISA-N

1485645-68-8
3-Methoxy-2-(methylamino)pyridine (5 suppliers)
3-methoxy-2-(methylamino)pyridine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 1171098-29-5
Synonyms: 3-methoxy-N-methylpyridin-2-amine, 3-METHOXY-2-(METHYLAMINO)PYRIDINE, 902837-10-9, AC1Q40Z7, SCHEMBL4475478, CTK6I5044, MolPort-001-793-558, ZINC26895946, MCULE-6408680797, NE27165, RL05679, KB-268712, (3-METHOXY-PYRIDIN-2-YL)-METHYL-AMINE

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOMBDEGBFABWLJ-UHFFFAOYSA-N

1171098-29-5
3-methoxy-2-(methylsulfanyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methylsulfanylpyridine | CAS Registry Number: 98627-11-3
Synonyms: SCHEMBL7053155, BBUOLKJMVSRQJP-UHFFFAOYSA-, 2-(Methylthio)-3-methoxypyridine, Pyridine, 3-methoxy-2-(methylthio)-, InChI=1/C7H9NOS/c1-9-6-4-3-5-8-7(6)10-2/h3-5H,1-2H3

Molecular Formula: C7H9NOSMolecular Weight: 155.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBUOLKJMVSRQJP-UHFFFAOYSA-N

98627-11-3
3-METHOXY-2-(MORPHOLIN-4-YLMETHYL)-1,1-DIPHENYLPROPAN-1-OL HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-yl)piperidine | CAS Registry Number: 3333-06-0
Synonyms: 1-(9h-fluoren-9-yl)piperidine, NSC12348, AC1Q2ASU, AC1L5D1G, SureCN11391883, CTK1C4882, MolPort-010-314-075, KST-1B3789, AR-1B2621, NSC-12348, AG-J-94022, MCULE-3380298703

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYGGSRUVUSWAPK-UHFFFAOYSA-N

3333-06-0
3-methoxy-2-(morpholin-4-ylmethyl)fluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(morpholin-4-ylmethyl)fluoren-9-one | CAS Registry Number: 42839-79-2
Synonyms: BRN 0816347, 3-Methoxy-2-morpholinomethylfluoren-9-one, FLUOREN-9-ONE, 3-METHOXY-2-MORPHOLINOMETHYL-, AGN-PC-0JKQSH, AC1L21H1, LS-69328

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYTDKCTZIMNYIJ-UHFFFAOYSA-N

42839-79-2
3-METHOXY-2-(NAPHTHALEN-1-YLMETHOXY)BENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(naphthalen-1-ylmethoxy)benzaldehyde | CAS Registry Number: 938313-62-3
Synonyms: 3-methoxy-2-(naphthalen-1-ylmethoxy)benzaldehyde, 3-methoxy-2-[(naphthalen-1-yl)methoxy]benzaldehyde, SCHEMBL7979482, IOLYDJNVNUQYLZ-UHFFFAOYSA-N, BBL024468, MFCD07431529, STL259706, AKOS000287461, NS-04895, 3-methoxy(naphthalen-1-ylmethoxy)-benzaldehyde

Molecular Formula: C19H16O3Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOLYDJNVNUQYLZ-UHFFFAOYSA-N

938313-62-3
3-Methoxy-2-(oxiran-2-ylmethoxy)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(oxiran-2-ylmethoxy)benzonitrile | CAS Registry Number: 35198-39-1
Synonyms: MFCD30481183, AS-9693, 3-methoxy-2-[(oxiran-2-yl)methoxy]benzonitrile

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPQFUKCQEZJXOZ-UHFFFAOYSA-N

35198-39-1
3-Methoxy-2-(pentyloxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-pentoxybenzaldehyde | CAS Registry Number: 101267-80-5
Synonyms: 3-Methoxy-2-n-pentoxybenzaldehyde, LJRAKVKOCXJVMH-UHFFFAOYSA-N, SCHEMBL636327, 3-methoxy-2-pentyloxybenzaldehyde, 3-Methoxy-2-pentyloxy-benzaldehyde, 3-methoxy-2-(pentyloxy)benzaldehyde, ZINC11799362, AKOS005063180, MCULE-9830872574, BB 0243262, 2-Hydroxy-3-methoxybenzaldehyde, pentyl ether

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJRAKVKOCXJVMH-UHFFFAOYSA-N

101267-80-5
3-Methoxy-2-(phenyl Methyl) benzoic acid (0 suppliers)183874-21-7
3-Methoxy-2-(phenylsulfonyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-3-methoxybenzaldehyde | CAS Registry Number: 1195373-94-4
Synonyms: SCHEMBL10760180, ZINC59344238, DA-47454

Molecular Formula: C14H12O4SMolecular Weight: 276.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGZANLDJDZHPIW-UHFFFAOYSA-N

1195373-94-4
3-methoxy-2-(piperidin-1-ylmethyl)fluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(piperidin-1-ylmethyl)fluoren-9-one | CAS Registry Number: 42839-78-1
Synonyms: BRN 1255114, 3-Methoxy-2-piperidinomethylfluoren-9-one, FLUOREN-9-ONE, 3-METHOXY-2-PIPERIDINOMETHYL-, AGN-PC-0JKQSG, AC1L21GY, CTK8I7173, LS-69329, 3-Methoxy-2-piperidinomethyl-9H-fluoren-9-one

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWSLUBQPPOBUEQ-UHFFFAOYSA-N

42839-78-1
3-Methoxy-2-(piperidin-3-yloxy)pyridine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-piperidin-3-yloxypyridine;dihydrochloride | CAS Registry Number: 1707361-81-6
Synonyms: 3-Methoxy-2-(piperidin-3-yloxy)pyridinedihydrochloride, ZX-RL006553, AKOS027390942, OR306664

Molecular Formula: C11H18Cl2N2O2Molecular Weight: 281.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEDHKKFCQKMUHX-UHFFFAOYSA-N

1707361-81-6
3-Methoxy-2-(piperidin-4-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-piperidin-4-ylpyridine | CAS Registry Number: 1256809-22-9
Synonyms: 3-methoxy-2-(piperidin-4-yl)pyridine, SCHEMBL15940573, LARYKVZTPUITMV-UHFFFAOYSA-N, ZINC75086695, A1-17516

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LARYKVZTPUITMV-UHFFFAOYSA-N

1256809-22-9
3-Methoxy-2-(piperidin-4-ylmethoxy)pyridine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(piperidin-4-ylmethoxy)pyridine;dihydrochloride | CAS Registry Number: 2379946-42-4
Synonyms: 3-methoxy-2-[(piperidin-4-yl)methoxy]pyridine dihydrochloride, starbld0037770, AKOS040695020, KS-10736, 3-Methoxy-2-(piperidin-4-ylmethoxy)pyridine;dihydrochloride

Molecular Formula: C12H20Cl2N2O2Molecular Weight: 295.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYIZSYFEDDPQHR-UHFFFAOYSA-N

2379946-42-4
3-Methoxy-2-(piperidin-4-yloxy)pyridine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-piperidin-4-yloxypyridine;hydrochloride | CAS Registry Number: 1774905-16-6
Synonyms: 3-Methoxy-2-(piperidin-4-yloxy)pyridinehydrochloride, ZX-RL006533, AKOS027390922, OR306639

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXLHQGRVYFBKGY-UHFFFAOYSA-N

1774905-16-6
3-Methoxy-2-(piperidinomethyl)-9H-xanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(piperidin-1-ylmethyl)xanthen-9-one | CAS Registry Number: 27500-72-7
Synonyms: 3-methoxy-2-(piperidin-1-ylmethyl)xanthen-9-one, AC1MHTTL, AGN-PC-0KO61V, 3-Methoxy-2- -9H-xanthen-9-one

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKGUZDBCQLYRTF-UHFFFAOYSA-N

27500-72-7
3-METHOXY-2-(PROP-2-YN-1-YLOXY)BENZALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-prop-2-ynoxybenzaldehyde | CAS Registry Number: 58758-45-5
Synonyms: STK498371, 3-methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, AC1NHTK7, CTK5A8829, MolPort-001-002-498, BBL007752, ZINC08495257, 3-methoxy-2-prop-2-ynoxybenzaldehyde, AKOS000103048, AG-G-08163, MCULE-7947058728, 3-Methoxy-2-prop-2-ynyloxy-benzaldehyde, BB 0243138

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPZRUPFWAKAIAN-UHFFFAOYSA-N

58758-45-5
3-methoxy-2-(propan-2-yloxy)benzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-propan-2-yloxybenzoic acid | CAS Registry Number: 85686-10-8
Synonyms: 2-isopropoxy-3-methoxybenzoic acid, 3-methoxy-2-(propan-2-yloxy)benzoic acid, 3-methoxy-2-propan-2-yloxybenzoic acid, ALBB-009069, BBL018059, MFCD12028129, STK505713, ZINC34927120, AKOS005172043, MCULE-1676335441, VS-06661

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICFABYWULDECIF-UHFFFAOYSA-N

85686-10-8
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