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CHEMICAL products : Other
94751 to 94800 of 313737 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 [1896] 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Methoxy-1H-indol-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)methanamine;hydrochloride | CAS Registry Number: 130445-27-1
Synonyms: C-(5-Methoxy-1H-indol-2-yl)-methylamine hydrochloride, 1H-Indole-2-methanamine, 5-methoxy-, hydrochloride (1:1), SB32733, CS-0342627, (5-Methoxy-1H-indol-2-yl)methylamine hydrochloride

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SPCCLJANBXUWIN-UHFFFAOYSA-N

130445-27-1
(5-Methoxy-1H-indol-2-yl)methanol (5 suppliers)
(5-methoxy-1H-indol-2-yl)methyl-trimethyl-azanium (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)methyl-trimethylazanium;iodide | CAS Registry Number: 62099-67-6
Synonyms: NSC357596, NSC-357596

Molecular Formula: C13H19IN2OMolecular Weight: 346.207230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLRQZYMJUJPQDS-UHFFFAOYSA-M

62099-67-6
(5-Methoxy-1H-indol-3-yl)(piperidin-1-yl)methanethione (2 suppliers)
(5-Methoxy-1H-indol-3-yl)(piperidino)methanethione (1 supplier)
(5-METHOXY-1H-INDOL-3-YL)-METHANOL (1 supplier)
(5-Methoxy-1H-indol-3-yl)-oxo-acetic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 14827-68-0
Synonyms: 14771-33-6, SBB055983, ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate, ethyl 2-(5-methoxyindol-3-yl)-2-oxoacetate, ZINC03883308, ethylmethoxyindolyloxoacetate, SureCN13727294, AC1MC865, CTK4C5542, MolPort-001-758-572, AKOS005069332, AG-C-10052, AG-D-92957, MCULE-7643120548, RP14084, Ethyl (5-methoxy-1H-indol-3-yl)glyoxylate, Ethyl (5-methoxy-1H-indol-3-yl)oxoacetate, KB-141539, 3-[Ethoxy(oxo)acetyl]-5-methoxy-1H-indole, FT-0651354

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAVIIWPDSFYACO-UHFFFAOYSA-N

14827-68-0
(5-methoxy-1h-indol-3-yl)-pyridin-3-ylmethanol (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-3-yl)-pyridin-3-ylmethanol | CAS Registry Number: 55042-51-8
Synonyms: ICIG 779, (5'-Methoxy-3'-indolyl)-beta-pyridylmethanol, 5-Methoxy-alpha-(3-pyridyl)-3-indolemethanol, 3-Indolemethanol, 5-methoxy-alpha-(3-pyridyl)-, 1H-Indole-methanol, 5-methoxy-alpha-3-pyridinyl-, AC1MIEOS, ICIG-779, SCHEMBL15904735, LS-83199, (5-methoxy-1H-indol-3-yl)-pyridin-3-ylmethanol

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJHYWZUGUACJGJ-UHFFFAOYSA-N

55042-51-8
(5-Methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol (7 suppliers)
(5-METHOXY-1H-PYRROLO[2,3-C]PYRIDIN-2-YL)METHANOL 95+% (1 supplier)
(5-METHOXY-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)METHANOL (3 suppliers)
(5-METHOXY-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)METHANOL 95+% (1 supplier)
(5-METHOXY-1H-PYRROLO[3,2-B]PYRIDIN-3-YL)-N,N-DIMETHYLMETHANAMINE 95+% (1 supplier)
(5-Methoxy-2,3-dihydrobenzofuran-2-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methanamine | CAS Registry Number: 29027-39-2
Synonyms: (5-methoxy-2,3-dihydrobenzofuran-2-yl)methanamine, AC1L1RK6, AC1Q57YO, SCHEMBL9117533, SJKHKXBRCIBXRD-UHFFFAOYSA-N, AKOS023798287, 5-Methoxy-2,3-dihydro-3-benzofuranmethylamine, 5-methoxy-2,3-dihydrobenzofuran-2-ylmethylamine, 2-(Aminomethyl)-5-methoxy-2,3-dihydrobenzofuran, (5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methanamine, 1-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methanamine

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJKHKXBRCIBXRD-UHFFFAOYSA-N

29027-39-2
(5-methoxy-2,3-dihydrobenzofuran-4-yl)methanol (0 suppliers)156297-83-5
(5-Methoxy-2,3-dihydrobenzofuran-6-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2,3-dihydro-1-benzofuran-6-yl)methanol | CAS Registry Number: 156297-80-2
Synonyms: (5-methoxy-2,3-dihydrobenzofuran-6-yl)methanol, ZINC34179789, AKOS024059426, (5-Methoxy-2,3-dihydro-benzofuran-6-yl)-methanol

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFPNLNYCSZTWRN-UHFFFAOYSA-N

156297-80-2
(5-Methoxy-2,4-dimethylphenyl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-2,4-dimethylphenyl)boronic acid | CAS Registry Number: 1421934-06-6
Synonyms: MFCD28795052, E98611

Molecular Formula: C9H13BO3Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTGPGNVDHZNHCE-UHFFFAOYSA-N

1421934-06-6
(5-methoxy-2,5-dihydrofuran-2-yl)methyl pivalate (0 suppliers)
(5-Methoxy-2-((neopentyloxy)carbonyl)phenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dimethylpropoxycarbonyl)-5-methoxyphenyl]boronic acid | CAS Registry Number: 1315339-43-5
Synonyms: 5-METHOXY-2-(NEOPENTYLOXYCARBONYL)PHENYLBORONIC ACID, 2-[(2,2-DIMETHYLPROPOXY)CARBONYL]-5-METHOXYPHENYLBORONIC ACID, CTK7A0496, AR1085, MFCD01631847, AKOS026671212, ZINC197980708, AB09392, AK192348, BG01559620, X-2380, 2,2-DIMETHYLPROPYL-4'-METHOXYBENZOATE-2'-BORONIC ACID

Molecular Formula: C13H19BO5Molecular Weight: 266.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNSKLGLSBOFRQO-UHFFFAOYSA-N

1315339-43-5
(5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)bis(methylene) diacetate (0 suppliers)
Compound Structure IUPAC Name: [3-(acetyloxymethyl)-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate | CAS Registry Number: 2096470-00-5
Synonyms: CS-0086514

Molecular Formula: C19H27BO7Molecular Weight: 378.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZYINBKALLEXAV-UHFFFAOYSA-N

2096470-00-5
(5-Methoxy-2-(methoxycarbonyl)pyridin-4-yl)boronic acid (0 suppliers)2225174-46-7
(5-Methoxy-2-(trifluoromethyl)pyridin-4-yl)boronic acid (0 suppliers)2225176-66-7
(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methyl-1-phenylindol-3-yl)methyl-dimethylazanium;chloride | CAS Registry Number: 13708-41-3
Synonyms: Of-2494, Indole, 3-((dimethylamino)methyl)-5-methoxy-2-methyl-1-phenyl-, monohydrochloride, 3-((Dimethylamino)methyl)-5-methoxy-2-methyl-1-phenylindole monohydrochloride, AC1L1ANF, LS-82958

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXGIRSIVJABTFZ-UHFFFAOYSA-N

13708-41-3
(5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate | CAS Registry Number: 17536-38-8
Synonyms: SureCN5605077, CTK4D5907, ZINC22010819, AKOS015866821, AG-E-25838, MCULE-9360938354, KB-208748, I14-14901, (5-methoxy-2-methyl-1h-indol-3-yl)acetic acid ethyl ester, 1H-Indole-3-aceticacid, 5-methoxy-2-methyl-, ethyl ester, Indole-3-aceticacid, 5-methoxy-2-methyl-, ethyl ester (6CI,8CI); Ethyl5-methoxy-2-methyl-1H-indole-3-acetate; Ethyl5-methoxy-2-methylindole-3-acetate

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDEARKLIJNPQCN-UHFFFAOYSA-N

17536-38-8
(5-METHOXY-2-METHYL-1H-INDOL-4-YL)METHANAMINE; (5-METHOXY-2-METHYL-1H-INDOL-4-YL)METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methyl-1H-indol-4-yl)methanamine | CAS Registry Number: 58867-66-6
Synonyms: (5-Methoxy-2-methyl-1H-indol-4-yl)methanamine; (5-Methoxy-2-methyl-1H-indol-4-yl)methylamine, CTK5A8975, AG-G-08698

Molecular Formula: C22H28N4O2Molecular Weight: 380.483320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IAWGKWNRUBVCDG-UHFFFAOYSA-N

58867-66-6
(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine | CAS Registry Number: 314028-47-2
Synonyms: Oprea1_714982, (5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methanamine, AKOS023799014, MCULE-5163020891, NE18187

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHSSRAPMWRWMDF-UHFFFAOYSA-N

314028-47-2
(5-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanethiol | CAS Registry Number: 1551862-56-6
Synonyms: (5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanethiol

Molecular Formula: C11H14O2SMolecular Weight: 210.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSAPNIFUBPEKBN-UHFFFAOYSA-N

1551862-56-6
(5-methoxy-2-methyl-3-oxo-2,3-dihydro-pyridazin-4-ylamino)-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methoxy-2-methyl-3-oxopyridazin-4-yl)amino]acetic acid | CAS Registry Number: 1266244-71-6
Synonyms: SCHEMBL1229534, AKOS023838600, ZINC115612883

Molecular Formula: C8H11N3O4Molecular Weight: 213.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STYMEPKPUAFIEL-UHFFFAOYSA-N

1266244-71-6
(5-METHOXY-2-METHYL-4-NITROPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methyl-4-nitrophenyl)methanamine | CAS Registry Number: 2028338-72-7
Synonyms: SCHEMBL18159080

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXEAARYIIWSRTH-UHFFFAOYSA-N

2028338-72-7
(5-Methoxy-2-methyl-4-thiocyanatophenoxy)acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methoxy-2-methyl-4-thiocyanatophenoxy)acetate | CAS Registry Number: 600134-66-5
Synonyms: SCHEMBL4676960, VQVARLMPFSNMSU-UHFFFAOYSA-N, ZINC95911224, AKOS027384101, AK402499, Methyl 2-(5-methoxy-2-methyl-4-thiocyanatophenoxy)acetate, (5-Methoxy-2-methyl-4-thiocyanato-phenoxy)-acetic acid methyl ester

Molecular Formula: C12H13NO4SMolecular Weight: 267.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQVARLMPFSNMSU-UHFFFAOYSA-N

600134-66-5
(5-methoxy-2-methylphenyl)hydrazine hydrochloride (2 suppliers)1800336-72-4
(5-Methoxy-2-methylphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methylphenyl)methanamine | CAS Registry Number: 1261827-73-9
Synonyms: 5-Methoxy-2-methylbenzylamine, SCHEMBL8295456, (5-methoxy-2-methylphenyl)methanamine, (5-Methoxy-2-methylphenyl)methylamine, CS-0377573

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

InChIKey: HKNJJTXLCIGAFL-UHFFFAOYSA-N

1261827-73-9
(5-Methoxy-2-methylphenyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 2803863-85-4
Synonyms: 1-(5-methoxy-2-methylphenyl)methanaminehydrochloride, 1-(5-methoxy-2-methylphenyl)methanamine hydrochloride, G66309, EN300-37441990

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXMOLCQUCXUXCS-UHFFFAOYSA-N

2803863-85-4
(5-Methoxy-2-methylphenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methylphenyl)methanol | CAS Registry Number: 73502-04-2
Synonyms: SCHEMBL6123753, 3-methoxy-6-methylbenzyl alcohol, MolPort-029-004-012, AKOS022189972, AK150588, AJ-140650

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJUWMWGTOQVFMH-UHFFFAOYSA-N

73502-04-2
(5-methoxy-2-methylpyridin-4-yl)boronic Acid (7 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 1247667-11-3
Synonyms: AB74120, 2-METHYL-5-METHOXYPYRIDINE-4-BORONIC ACID, (5-METHOXY-2-METHYL-4-PYRIDINYL)BORONIC ACID, (5-METHOXY-2-METHYLPYRIDIN-4-YL)BORONIC ACID, B-(5-METHOXY-2-METHYL-4-PYRIDINYL)-BORONIC ACID

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQGWGZHXEGRDQM-UHFFFAOYSA-N

1247667-11-3
(5-METHOXY-2-NITRO-PHENYL)-ACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-2-nitrophenyl)acetic acid | CAS Registry Number: 20876-29-3
Synonyms: 2-(5-METHOXY-2-NITROPHENYL)ACETIC ACID, Benzeneaceticacid, 5-methoxy-2-nitro-, AGN-PC-00LPFO, SureCN3750320, CTK0J9712, MolPort-018-617-911, AKOS005145210, AB02065, AG-A-86162, QC-9912, AK113428, 2-(5-methoxy-2-nitro-phenyl)ethanoic acid, KB-223392, 5-METHOXY-2-NITRO-BENZENEACETIC ACID, BENZENEACETIC ACID, 5-METHOXY-2-NITRO-, A814995, Aceticacid, (5-methoxy-2-nitrophenyl)- (8CI);(5-Methoxy-2-nitrophenyl)acetic acid;

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBRHCFNZQWZEQM-UHFFFAOYSA-N

20876-29-3
(5-methoxy-2-nitrophenyl)hydrazine hydrochloride (1 supplier)2328-44-1
(5-Methoxy-2-nitrophenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-nitrophenyl)methanol | CAS Registry Number: 879-55-0
Synonyms: SureCN1289600, AKOS006331997, 5-METHOXY-2-NITROBENZYL ALCOHOL, AK-28526

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBAKUYPHABTDLL-UHFFFAOYSA-N

879-55-0
(5-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID (2 suppliers)
(5-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetic acid | CAS Registry Number: 885272-25-3
Synonyms: 2-(5-Methoxy-2-oxoindolin-3-yl)acetic acid, (5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid, 1H-indole-3-acetic acid, 2,3-dihydro-5-methoxy-2-oxo-, (5-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid, SureCN14484996, CTK5G0265, MolPort-001-794-896, ANW-49927, SBB051216, STK897781, WTI-11290, WTI-11553, AKOS005173648, AB28136, AG-H-57005, MCULE-1656021598, AK-57151, BR-57151, AM20050434, FT-0684406

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUMQZWGBZRNGQO-UHFFFAOYSA-N

885272-25-3
(5-METHOXY-2-THIENYL)THIOACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxythiophen-2-yl)sulfanylacetic acid | CAS Registry Number: 58386-00-8
Synonyms: MTTA, CID176507, (5-Methoxy-2-thienyl)thioacetic acid, Sodium (5-methoxy-2-thienyl)thioacetate, Acetic acid, ((5-methoxy-2-thienyl)thio)-

Molecular Formula: C7H8O3S2Molecular Weight: 204.266620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZAWQZAIIRNLOE-UHFFFAOYSA-N

58386-00-8
(5-Methoxy-3,3-dimethylcyclohexyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-3,3-dimethylcyclohexyl)methanamine;hydrochloride | CAS Registry Number: 1363404-91-4
Synonyms: AKOS027329367, AK329356, (5-METHOXY-3,3-DIMETHYLCYCLOHEXYL)METHANAMINE HCL

Molecular Formula: C10H22ClNOMolecular Weight: 207.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUNQHBAVTRDSJV-UHFFFAOYSA-N

1363404-91-4
(5-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine (0 suppliers)
(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl N-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl N-methylcarbamate | CAS Registry Number: 50827-62-8
Synonyms: NSC166889, (5-Methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl methylcarbamate, AGN-PC-0JPFCZ, AC1L6QDO, NSC 166889, NSC-166889, (5-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl N-methylcarbamate, (5-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl N-methylcarbamate

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQMFQXYZUBWVFV-UHFFFAOYSA-N

50827-62-8
(5-Methoxy-3-(trifluoromethyl)pyrazin-2-yl)methanamine (1 supplier)2770349-37-4
(5-Methoxy-3-(trifluoromethyl)pyrazin-2-yl)methanol (1 supplier)2770349-34-1
(5-Methoxy-3-(trifluoromethyl)pyridin-2-yl)methanamine (1 supplier)2770349-27-2
(5-Methoxy-3-(trifluoromethyl)pyridin-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [5-methoxy-3-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1804438-77-4
Synonyms: 5-Methoxy-3-(trifluoromethyl)pyridine-2-methanol

Molecular Formula: C8H8F3NO2Molecular Weight: 207.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UITIHZNQPCZBSC-UHFFFAOYSA-N

1804438-77-4
(5-Methoxy-3-azabicyclo[3.1.1]heptan-1-yl)methanol (1 supplier)2763776-37-8
(5-Methoxy-3-methyl-1-benzofuran-2-yl)(phenyl)methanone (2 suppliers)
94751 to 94800 of 313737 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 [1896] 1897 1898 1899 1900 >> Next 50 Results
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