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CHEMICAL products : Other
95151 to 95200 of 313737 results  Page: << Previous 50 Results 1900 1901 1902 1903 [1904] 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Methyl-4-propyl-4H-1,2,4-triazol-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-4-propyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 1423033-55-9
Synonyms: (5-methyl-4-propyl-4H-1,2,4-triazol-3-yl)methanol, ZINC88613610, AKOS026726816, MCULE-3161252042, NE24526

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHEHJNDTUBEPMU-UHFFFAOYSA-N

1423033-55-9
(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-amine (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-thiophen-2-ylpyrimidin-2-amine | CAS Registry Number: 1138472-71-5
Synonyms: SCHEMBL3963672, ZINC59239925

Molecular Formula: C21H24N4OSMolecular Weight: 380.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSXGLVVCTBCBTR-UHFFFAOYSA-N

1138472-71-5
(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)-phenyl-amine (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-phenyl-4-thiophen-2-ylpyrimidin-2-amine | CAS Registry Number: 1138472-72-6
Synonyms: SCHEMBL3971542

Molecular Formula: C15H13N3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDGPTQKLLJTOQP-UHFFFAOYSA-N

1138472-72-6
(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)-pyridin-3-yl-amine (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-pyridin-3-yl-4-thiophen-2-ylpyrimidin-2-amine | CAS Registry Number: 1138472-73-7
Synonyms: SCHEMBL3967961

Molecular Formula: C14H12N4SMolecular Weight: 268.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKKVXCRUOPUFOX-UHFFFAOYSA-N

1138472-73-7
(5-METHYL-4-THIOPHEN-2-YL-THIAZOL-2-YL)-HYDRAZINE (1 supplier)
(5-METHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID (1 supplier)
(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)ACETONITRILE (11 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)acetonitrile | CAS Registry Number: 86999-26-0
Synonyms: NSC687212, (5-Methyl-4H-1,2,4-triazol-3-yl)acetonitrile, SBB002335, (3-Methyl-1H-1,2,4-triazol-5-yl)acetonitrile, 2-(3-Methyl-1H-1,2,4-triazol-5-yl)acetonitrile, 2-(3-methyl-1H-1,2,4-triazol-5-yl)ethanenitrile, AC1L8ZFM, SureCN4489551, SureCN7208053, CTK5F7567, MolPort-002-720-721, ZERO/001867, ANW-71560, STK772144, ZINC16249007, AKOS005142227, AKOS005617665, AKOS006237188, AG-H-50802, MCULE-9127864633

Molecular Formula: C5H6N4Molecular Weight: 122.127940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPJXXDXAJJOQOX-UHFFFAOYSA-N

86999-26-0
(5-methyl-4H-1,2,4-triazol-3-yl)methanamine (0 suppliers)
(5-methyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride (3 suppliers)
(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHANAMINE DIHYDROCHLORIDE  (1 supplier)
(5-Methyl-4H-1,2,4-triazol-3-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanesulfonamide | CAS Registry Number: 1849207-64-2
Synonyms: (5-methyl-4H-1,2,4-triazol-3-yl)methanesulfonamide

Molecular Formula: C4H8N4O2SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUBHHNJSRHWHEH-UHFFFAOYSA-N

1849207-64-2
(5-Methyl-4H-1,2,4-triazol-3-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1849304-94-4

Molecular Formula: C4H6ClN3O2SMolecular Weight: 195.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJVTVIYDPGHJJO-UHFFFAOYSA-N

1849304-94-4
(5-Methyl-4H-1,2,4-triazol-3-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanethiol | CAS Registry Number: 1851764-98-1
Synonyms: SCHEMBL13681186

Molecular Formula: C4H7N3SMolecular Weight: 129.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOPYFHVVBAMOPJ-UHFFFAOYSA-N

1851764-98-1
(5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) 2,2-dichloroacetate (1 supplier)
Compound Structure IUPAC Name: (5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) 2,2-dichloroacetate | CAS Registry Number: 82531-55-3
Synonyms: BRN 5593596, 4-Dichloroacetyloxy-5-nitro-4,5-dihydrothymine, Dichloroacetic acid hexahydro-2,6-dioxo-5-methyl-5-nitro-4-pyrimidinyl ester, ACETIC ACID, DICHLORO-, HEXAHYDRO-2,6-DIOXO-5-METHYL-5-NITRO-4-PYRIMIDINYL ESTER, AC1L1HX0, LS-11593, 5-methyl-5-nitro-2,6-dioxohexahydropyrimidin-4-yl dichloroacetate

Molecular Formula: C7H7Cl2N3O6Molecular Weight: 300.052980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHNRVDJBGSWOTP-UHFFFAOYSA-N

82531-55-3
(5-Methyl-5H-[1,3]dioxolo[4,5-c]pyrrol-4-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(1-methylpyrrol-2-yl)methanol | CAS Registry Number: 944527-58-6
Synonyms: 3,4-(Methylenedioxy)phenyl-(1-methyl-2-pyrrolyl)methanol, AKOS003584869

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFKMQYZPXSNVLV-UHFFFAOYSA-N

944527-58-6
(5-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl]-phenylmethanone | CAS Registry Number: 1355188-60-1
Synonyms: ZINC72222558, AKOS027452622, [5-Methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-phenyl-methanone

Molecular Formula: C18H21N3OMolecular Weight: 295.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEDGWXRBQNLOPI-UHFFFAOYSA-N

1355188-60-1
(5-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)methamine (4 suppliers)
Compound Structure IUPAC Name: [5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1355225-83-0
Synonyms: (5-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)methanamine, ZINC72222555, AKOS018444445, C-[5-Methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-methylamine

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGBYDFFNVDKNAV-UHFFFAOYSA-N

1355225-83-0
(5-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 1355182-92-1
Synonyms: SCHEMBL13879791, ZINC72222552, AKOS018444320, [5-Methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-methanol

Molecular Formula: C12H19N3OMolecular Weight: 221.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQLWPLCUNZSHGM-UHFFFAOYSA-N

1355182-92-1
(5-Methyl-6-(methyl(phenyl)amino)pyridin-3-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [5-methyl-6-(N-methylanilino)pyridin-3-yl]-phenylmethanone | CAS Registry Number: 1355217-89-8
Synonyms: ZINC72222301, AKOS027452995, [5-Methyl-6-(methyl-phenyl-amino)-pyridin-3-yl]-phenyl-methanone

Molecular Formula: C20H18N2OMolecular Weight: 302.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEVVRRBVIYPGFC-UHFFFAOYSA-N

1355217-89-8
(5-Methyl-6-(methylamino)pyridin-3-yl)(phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [5-methyl-6-(methylamino)pyridin-3-yl]-phenylmethanol | CAS Registry Number: 1355232-06-2
Synonyms: (5-Methyl-6-methylamino-pyridin-3-yl)-phenyl-methanol, AKOS027453332

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBWZCBXFDQTDRU-UHFFFAOYSA-N

1355232-06-2
(5-Methyl-6-(methylamino)pyridin-3-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [5-methyl-6-(methylamino)pyridin-3-yl]-phenylmethanone | CAS Registry Number: 1355222-66-0
Synonyms: (5-Methyl-6-methylamino-pyridin-3-yl)-phenyl-methanone, ZINC72222016, AKOS027453087

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYVSFXVIWTQIG-UHFFFAOYSA-N

1355222-66-0
(5-Methyl-6-(methylthio)pyridin-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-methylsulfanylpyridin-3-yl)methanol | CAS Registry Number: 1355179-37-1
Synonyms: (5-Methyl-6-methylsulfanyl-pyridin-3-yl)-methanol, ZINC72221983, AKOS018443683, Z-2730, [5-methyl-6-(methylsulfanyl)pyridin-3-yl]methanol

Molecular Formula: C8H11NOSMolecular Weight: 169.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRASETBKPYTNFX-UHFFFAOYSA-N

1355179-37-1
(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-piperazin-1-ylpyridin-3-yl)-phenylmethanol | CAS Registry Number: 1355219-86-1
Synonyms: (5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-phenyl-methanol, AKOS027453055

Molecular Formula: C17H21N3OMolecular Weight: 283.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSBMCQMJSRTNHP-UHFFFAOYSA-N

1355219-86-1
(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-piperazin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1355237-70-5
Synonyms: C-(5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-methylamine, ZINC72222529, AKOS027453443

Molecular Formula: C11H18N4Molecular Weight: 206.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLUQQFVZVXECPE-UHFFFAOYSA-N

1355237-70-5
(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-piperazin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 1355202-96-8
Synonyms: (5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-methanol, ZINC72222526, AKOS018444202

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPCNLAURVCVLOG-UHFFFAOYSA-N

1355202-96-8
(5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-piperidin-1-ylpyridin-3-yl)-phenylmethanol | CAS Registry Number: 1355224-97-3
Synonyms: AKOS027453158, (3'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-yl)-phenyl-methanol

Molecular Formula: C18H22N2OMolecular Weight: 282.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOEDKIBIKHEOME-UHFFFAOYSA-N

1355224-97-3
(5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-piperidin-1-ylpyridin-3-yl)-phenylmethanone | CAS Registry Number: 1355182-20-5
Synonyms: ZINC72222456, AKOS027452600, (3'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-yl)-phenyl-methanone

Molecular Formula: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHCAQDXTLLHDLH-UHFFFAOYSA-N

1355182-20-5
(5-METHYL-6-(PIPERIDIN-1-YL)PYRIDIN-3-YL)BORONIC ACID (1 supplier)
Compound Structure IUPAC Name: (5-methyl-6-piperidin-1-ylpyridin-3-yl)boronic acid | CAS Registry Number: 1451391-41-5
Synonyms: SCHEMBL12419405, ZINC202686573, KB-269968, 5-methyl-6-(piperidin-1-yl)pyridin-3-ylboronic acid, (5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)boronic acid

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJXMRPKHKQLLQO-UHFFFAOYSA-N

1451391-41-5
(5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-piperidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1355182-05-6
Synonyms: ZINC72222453, AKOS018445220, C-(3'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-yl)-methylamine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTTDRHKUBUPCJH-UHFFFAOYSA-N

1355182-05-6
(5-Methyl-6-(propylamino)pyridin-3-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: [5-methyl-6-(propylamino)pyridin-3-yl]-phenylmethanone | CAS Registry Number: 1355180-68-5
Synonyms: (5-Methyl-6-propylamino-pyridin-3-yl)-phenyl-methanone, ZINC72222170, AKOS027452561

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLRDSYLAOSDFGT-UHFFFAOYSA-N

1355180-68-5
(5-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-pyrrolidin-1-ylpyridin-3-yl)-phenylmethanone | CAS Registry Number: 1355195-78-6
Synonyms: (5-Methyl-6-pyrrolidin-1-yl-pyridin-3-yl)-phenyl-methanone, ZINC72222433, AKOS027452742

Molecular Formula: C17H18N2OMolecular Weight: 266.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYFDDWKVPOFGIH-UHFFFAOYSA-N

1355195-78-6
(5-METHYL-6-MORPHOLIN-4-YLPYRIDIN-3-YL)BORONIC ACID HYDROCHLORIDE (1 supplier)
(5-Methyl-6-morpholinopyridin-3-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-morpholin-4-ylpyridin-3-yl)-phenylmethanol | CAS Registry Number: 1355182-65-8
Synonyms: AKOS027452615, (5-Methyl-6-morpholin-4-yl-pyridin-3-yl)-phenyl-methanol

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVOJPWNXCDNEIM-UHFFFAOYSA-N

1355182-65-8
(5-Methyl-6-morpholinopyridin-3-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-morpholin-4-ylpyridin-3-yl)-phenylmethanone | CAS Registry Number: 1355196-42-7
Synonyms: (5-Methyl-6-morpholin-4-yl-pyridin-3-yl)-phenyl-methanone, ZINC72222506, AKOS027452753

Molecular Formula: C17H18N2O2Molecular Weight: 282.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDJHOSBGQNUGHB-UHFFFAOYSA-N

1355196-42-7
(5-Methyl-6-morpholinopyridin-3-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-morpholin-4-ylpyridin-3-yl)methanamine | CAS Registry Number: 1355182-55-6
Synonyms: C-(5-Methyl-6-morpholin-4-yl-pyridin-3-yl)-methylamine, ZINC72222503, AKOS018443985, (5-Methyl-6-morpholinopyridin-3-yl)methanamine

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTKSOULSJSWNQB-UHFFFAOYSA-N

1355182-55-6
(5-Methyl-6-morpholinopyridin-3-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 1355203-83-6
Synonyms: (5-Methyl-6-morpholin-4-yl-pyridin-3-yl)-methanol, ZINC72221135, AKOS018444566

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZUNNKHMQOGHQW-UHFFFAOYSA-N

1355203-83-6
(5-METHYL-6-NITRO-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-{A}]PYRIMIDIN-2-YL)ACETIC ACID (1 supplier)
(5-Methyl-6-propoxypyridin-3-yl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-propoxypyridin-3-yl)boronic acid | CAS Registry Number: 2096332-81-7
Synonyms: 5-METHYL-6-PROPOXYPYRIDINE-3-BORONIC ACID, ZINC169934690, Y2848, (5-methyl-6-propoxypyridin-3-yl)boronic acid, B-8362

Molecular Formula: C9H14BNO3Molecular Weight: 195.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWPMGAWNSIGEIT-UHFFFAOYSA-N

2096332-81-7
(5-METHYL-7-OXO-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-4(7H)-YL)ACETIC ACID (1 supplier)
(5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetic acid (4 suppliers)
(5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid | CAS Registry Number: 842972-62-7
Synonyms: (5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetic acid, BAS 10153960, AC1LMMY5, MLS000067277, CHEMBL1309938, SCHEMBL13140138, CTK1C7589, CTK7J2046, CTK8F1927, MolPort-002-017-723, HMS2492N17, SBB027875, STL257895, AKOS000276317, AKOS005170865, AKOS022923280, AKOS024080199, MCULE-1697773883, KB-88925, SMR000124792

Molecular Formula: C8H8N4O3Molecular Weight: 208.174120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJISAHVJJLIVTK-UHFFFAOYSA-N

842972-62-7
(5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)methanamine | CAS Registry Number: 1368189-28-9
Synonyms: {5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine, AKOS022714521, AK199957

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFWXPFZYBHGCHR-UHFFFAOYSA-N

1368189-28-9
(5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)methanol | CAS Registry Number: 1638760-51-6
Synonyms: {5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanol, AKOS027252314, AK200997

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMIQDTBHCKBJEN-UHFFFAOYSA-N

1638760-51-6
(5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanamine | CAS Registry Number: 1638771-54-6
Synonyms: {5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}methanamine, AKOS027252375, AK201061

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYKRCSYBWDLUSO-UHFFFAOYSA-N

1638771-54-6
(5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanol | CAS Registry Number: 1638768-24-7
Synonyms: {5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}methanol, AKOS027252363, AK201048

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGVDSSWLMQYYAN-UHFFFAOYSA-N

1638768-24-7
(5-METHYL-BENZO[B]THIOPHEN-3-YL)ACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 1735-12-2
Synonyms: MolPort-002-019-033, 4-(Trifluoromethoxy)benzyl alcohol, HMS1700P03, BRN 1243408, 5-Methylbenzo(b)thiophene-3-acetic acid, CID121186, (5-Methyl-1-benzothien-3-yl)acetic acid, Benzo(b)thiophene-3-acetic acid, 5-methyl-, (5-Methylbenzo(b)thien-3-yl)acetic acid, BAS 10861871, LS-41123, (5-Methyl-benzo[b]thiophen-3-yl)-acetic acid, 5-18-06-00472 (Beilstein Handbook Reference), AM-944/40947651, T5666710

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYZMXUFJGWTSOX-UHFFFAOYSA-N

1735-12-2
(5-METHYL-BENZOOXAZOL-2-YL)-METHANEDIOL (1 supplier)
(5-METHYL-FURAN-2-YL)-(7-NITRO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-METHANONE (1 supplier)
(5-Methyl-furan-2-ylmethyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (2 suppliers)
(5-Methyl-furan-2-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine (1 supplier)
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