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CHEMICAL products : Other
94951 to 95000 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-1H-indazol-3-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: (5-methyl-2H-indazol-3-yl)methanol | CAS Registry Number: 518990-04-0
Synonyms: SureCN5952447, CTK8I9853, ZINC16677969, AKOS006303219, 5-Methyl-3-hydroxymethyl (1H)indazole, AK-31496

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAEAFGIMXQRNTK-UHFFFAOYSA-N

518990-04-0
(5-MEthyl-1h-indol-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methylindol-1-yl)acetic acid | CAS Registry Number: 1498800-43-3
Synonyms: 2-(5-Methyl-1H-indol-1-yl)acetic acid, SCHEMBL5537950, MolPort-011-316-045, ALBB-030864, ZINC75233413, AKOS012863837, (5-Methyl-1h-indol-1-yl)acetic acid

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEFVFNWEWVMCFY-UHFFFAOYSA-N

1498800-43-3
(5-Methyl-1H-indol-2-yl)diphenylmethanol (1 supplier)2043019-12-9
(5-Methyl-1H-indol-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-indol-2-yl)methanamine | CAS Registry Number: 883535-97-5
Synonyms: [(5-Methyl-1H-indol-2-yl)methyl]amine, 1H-Indole-2-methanamine, 5-methyl-, (5-methyl-1H-indol-2-yl)methanamine, 1-(5-methyl-1H-indol-2-yl)methanamine, SCHEMBL19953415, CTK7E4083, GTYLUXIGUGWHBL-UHFFFAOYSA-N, 1657AF, BBL025928, STL367544, ZINC16941553, AKOS000113503, MCULE-3937595852, TR-043155, BB 0220000, T8250, [(5-Methyl-1H-indol-2-yl)methyl]amine, AldrichCPR

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GTYLUXIGUGWHBL-UHFFFAOYSA-N

883535-97-5
(5-Methyl-1H-indol-2-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-indol-2-yl)methanol | CAS Registry Number: 55795-87-4
Synonyms: (5-METHYL-1H-INDOL-2-YL)METHANOL, 1H-Indole-2-methanol, 5-methyl-, SCHEMBL11865173, AKOS024253051, ZINC137541011, FCH1184349, SC-42624, AX8328173

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RVDJIFTTXJOJJA-UHFFFAOYSA-N

55795-87-4
(5-Methyl-1h-Indol-3-Yl)-Acetic Acid Hydrazide (9 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 21909-52-4
Synonyms: SureCN6870711, CTK1A1717, WTI-10252, ZINC02572405, 5-methylindole-3acetic acid hydrazide, AG-E-59924, KB-43791, 1H-Indole-3-aceticacid, 5-methyl-, hydrazide, M-3995, (5-Methyl-1h-indol-3-yl)-acetic acid hydrazide;, (5-METHYL-1H-INDOL-3-YL)-ACETIC ACID HYDRAZIDE

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HRPIIQAHTMPUAF-UHFFFAOYSA-N

21909-52-4
(5-METHYL-1H-INDOL-3-YL)-METHANOL (1 supplier)
(5-Methyl-1H-indol-3-yl)boronic Acid (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-indol-3-yl)boronic acid | CAS Registry Number: 2271356-93-3
Synonyms: (5-methyl-1H-indol-3-yl)boronic acid

Molecular Formula: C9H10BNO2Molecular Weight: 174.990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XBAVWPRHGUAEOG-UHFFFAOYSA-N

2271356-93-3
(5-Methyl-1H-indol-6-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1~{H}-indol-6-yl)boronic acid | CAS Registry Number: 1361234-23-2
Synonyms: Boronic acid, B-(5-methyl-1H-indol-6-yl)-

Molecular Formula: C9H10BNO2Molecular Weight: 174.994 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KUVACSVHFYJHKA-UHFFFAOYSA-N

1361234-23-2
(5-Methyl-1h-pyrazol-3-yl)(3-methylpiperazin-1-yl)methanone (1 supplier)1496325-24-6
(5-Methyl-1H-pyrazol-3-yl)(morpholino)methanone (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1H-pyrazol-3-yl)-morpholin-4-ylmethanone | CAS Registry Number: 854699-90-4
Synonyms: (3-methyl-1H-pyrazol-5-yl)(morpholin-4-yl)methanone, 4-[(3-methyl-1H-pyrazol-5-yl)carbonyl]morpholine, SCHEMBL8001697, MFCD19705799, STL134933, ZINC67172726, AKOS005744865, CS-0357289, 4-(3-methyl-1H-pyrazole-5-carbonyl)morpholine

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBMOOUJVBOZOPS-UHFFFAOYSA-N

854699-90-4
(5-METHYL-1H-PYRAZOL-3-YL)-(2-PHENYLQUINAZOLIN-4-YL)AMINE (12 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine | CAS Registry Number: 404828-08-6
Synonyms: GSK-3 Inhibitor XIII, N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine, (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine, SureCN462877, SureCN786402, K00244, AC1O4WD1, CHEMBL359482, CHEBI:45277, CTK4I3154, CHEBI:398591, HMS3229I06, IN1311, AG-F-43517, CCG-101293, DB08454, KB-208762, (5-Methyl-2H-pyrazol-3-yl)(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amine, 4-Quinazolinamine,5,6,7,8-tetrahydro-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-, QPP

Molecular Formula: C18H15N5Molecular Weight: 301.345200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYCUVOXSZBECAY-UHFFFAOYSA-N

404828-08-6
(5-METHYL-1H-PYRAZOL-3-YL)-[4-(2-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE (1 supplier)
(5-METHYL-1H-PYRAZOL-3-YL)-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE (1 supplier)
(5-methyl-1H-pyrazol-3-yl)-1-piperazinylmethanone (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-pyrazol-3-yl)-piperazin-1-ylmethanone | CAS Registry Number: 952390-46-4
Synonyms: ZINC69906486, AKOS013440788, AKOS022810499, 1-(5-methyl-1H-pyrazole-3-carbonyl)piperazine

Molecular Formula: C9H14N4OMolecular Weight: 194.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDWYDZZTDIDZAH-UHFFFAOYSA-N

952390-46-4
(5-METHYL-1H-PYRAZOL-3-YL)-ACETIC ACID (1 supplier)
(5-Methyl-1H-pyrazol-3-yl)-thiourea (0 suppliers)
(5-Methyl-1H-pyrazol-4-yl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-pyrazol-4-yl)boronic acid | CAS Registry Number: 1093961-41-1
Synonyms: 3-METHYLPYRAZOLE-4-BORONIC ACID, 1071455-14-5, ACMC-2098np, SureCN578136, SureCN1519432, CTK4A5025, CTK8C2528, 3-Methylpyrazole-4-boronic acid,, ANW-15491, ANW-68543, 3-Methyl-1H-pyrazole-4-boronic acid, AKOS006344053, AKOS016007274, AG-L-20260, AK-78234, KB-32858, KB-208764, A-4422, I04-2425

Molecular Formula: C4H7BN2O2Molecular Weight: 125.921580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZYXMOCKFGABUGK-UHFFFAOYSA-N

1093961-41-1
(5-Methyl-1H-pyrazol-4-yl)boronic acid hydrochloride (3 suppliers)
(5-Methyl-1H-pyrazol-4-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-pyrazol-4-yl)methanamine | CAS Registry Number: 1048924-93-1
Synonyms: (5-methyl-1H-pyrazol-4-yl)methanamine, (3-methyl-1H-pyrazol-4-yl)methylamine, SBB013491, (3-methylpyrazol-4-yl)methylamine, 1-(5-methyl-1H-pyrazol-4-yl)methanamine, (3-Methyl-1H-pyrazol-4-yl)methanamine dihydrochloride, ZERO/005575, AC1Q2Q5H, SureCN4054528, AC1LR514, STOCK6S-29435, CTK6C3927, CTK8C4409, MolPort-000-929-525, MolPort-000-930-273, ANW-71808, BBL008531, STK256635, AKOS000264826, AKOS003673204

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPBTTWVBPFEPBE-UHFFFAOYSA-N

1048924-93-1
(5-Methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)boronic acid | CAS Registry Number: 2402786-37-0

Molecular Formula: C7H8BN3O2Molecular Weight: 176.970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QZFJNAXUYWYCDF-UHFFFAOYSA-N

2402786-37-0
(5-Methyl-1H-pyrazolo[3,4-c]pyridin-4-yl)boronic acid (1 supplier)2402783-58-6
(5-Methyl-1H-pyrrol-2-yl)methanamine (1 supplier)95299-87-9
(5-Methyl-1H-pyrrol-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-pyrrol-2-yl)methanol | CAS Registry Number: 99042-96-3
Synonyms: (5-methyl-1H-pyrrol-2-yl)methanol, SCHEMBL10042804, 5-Methyl-1H-pyrrole-2-methanol, 1H-Pyrrole-2-methanol, 5-methyl-, ZINC57348549, AKOS030624176, FCH1174658, AX8331388

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DOJMRSTUHUURJG-UHFFFAOYSA-N

99042-96-3
(5-Methyl-1H-pyrrol-3-yl)methanamine (1 supplier)1532228-55-9
(5-Methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanamine | CAS Registry Number: 1823953-30-5
Synonyms: ZINC95830412, AKOS022174380, FCH2496423, AK138782, AJ-134554, AX8260385, BG00301947, 1-{5-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-2-YL}METHANAMINE

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKCBPRYMLDLKCM-UHFFFAOYSA-N

1823953-30-5
(5-Methyl-1H-tetrazol-1-yl)(phenyl)acetic acid (1 supplier)
(5-METHYL-1H-TETRAZOL-1-YL)(PHENYL)ACETIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(5-methyltetrazol-1-yl)-2-phenylacetic acid | CAS Registry Number: 876716-32-4
Synonyms: Ambnee4010373, MolPort-002-017-581, ALBB-005611, STK503499, BAS 10149715, CID6484162, (5-methyl-1H-tetrazol-1-yl)(phenyl)acetic acid, (5-Methyl-tetrazol-1-yl)-phenyl-acetic acid

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDKQTPYMKLCTBJ-UHFFFAOYSA-N

876716-32-4
(5-Methyl-1H-tetrazol-1-yl)acetic acid (4 suppliers)
(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-5-ium-1-yl) 2-methylpropanoate;bromide (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) 2-methylpropanoate;bromide | CAS Registry Number: 17943-54-3
Synonyms: trans-1-Hydroxy-5-methyloctahydro-2H-quinolizinium bromide isobutyrate (ester), 2H-Quinolizinium, octahydro-1-hydroxy-5-methyl-, bromide, isobutyrate (ester), AC1L4ENV, AGN-PC-0JN0LR, LS-142897, (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) 2-methylpropanoate bromide, (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) 2-methylpropanoate;bromide

Molecular Formula: C14H26BrNO2Molecular Weight: 320.265740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWPJYDXYYIHWFU-UHFFFAOYSA-M

17943-54-3
(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-5-ium-1-yl)methyl 5-(benzylsulfanylmethyl)furan-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl 5-(benzylsulfanylmethyl)furan-2-carboxylate | CAS Registry Number: 4561-61-9
Synonyms: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl 5-(benzylsulfanylmethyl)furan-2-carboxylate, AGN-PC-0LOZMN, AC1NRD9N

Molecular Formula: C24H32NO3S+Molecular Weight: 414.580780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JICURWIMSUPWMV-UHFFFAOYSA-N

4561-61-9
(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-5-ium-1-yl)methyl Prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate | CAS Registry Number: 4562-25-8
Synonyms: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate, AC1NQHCH, AGN-PC-0LOPKI

Molecular Formula: C14H24NO2+Molecular Weight: 238.345860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTARZTYRNVRFPP-UHFFFAOYSA-N

4562-25-8
(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol | CAS Registry Number: 2164-55-8
Synonyms: NSC22170, AC1L5GLH, AC1Q6ZQ6, SCHEMBL11006242, CTK4E7407, KST-1A3109, AR-1A6376, NSC-22170, TX-012736

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHXRFDSMDYPYGW-UHFFFAOYSA-N

2164-55-8
(5-Methyl-2,3-dihydro-1-benzofuran-2-yl)methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2,3-dihydro-1-benzofuran-2-yl)methanesulfonyl chloride | CAS Registry Number: 1518493-95-2
Synonyms: AKOS015706264, (5-methyl-2,3-dihydro-1-benzofuran-2-yl)methanesulfonyl chloride

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPNAHPOEAJBUDH-UHFFFAOYSA-N

1518493-95-2
(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylazanium chloride (8 suppliers)
Compound Structure IUPAC Name: (5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylazanium;chloride | CAS Registry Number: 19863-69-5
Synonyms: 2,3-Dihydro-5-methyl-2-benzofuranmethylamine hydrochloride, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-METHYL-, HYDROCHLORIDE, AC1L1I9Q, LS-35254

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWXTXJHVPJXFLQ-UHFFFAOYSA-N

19863-69-5
(5-METHYL-2,4-DINITRO-PHENYL)-HYDRAZINE (1 supplier)
(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID METHYL ESTER (1 supplier)
(5-Methyl-2-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-4-yl)methanol (1 supplier)1701434-55-0
(5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)di-m-tolylphosphane (2 suppliers)2279068-05-0
(5-Methyl-2-(5-methylthiophen-2-yl)oxazol-4-yl)methanamine (1 supplier)1537571-42-8
(5-Methyl-2-(5-methylthiophen-2-yl)oxazol-4-yl)methanol (1 supplier)2092592-36-2
(5-Methyl-2-(m-tolyl)oxazol-4-yl)methanol (1 supplier)2092628-55-0
(5-Methyl-2-(methylthio)phenyl)(thiophen-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylphenyl)-(5-methylthiophen-2-yl)methanol | CAS Registry Number: 1443324-89-7
Synonyms: 5-Methyl-2-thienyl-(2-methylthiophenyl)methanol, AKOS017558906

Molecular Formula: C13H14OS2Molecular Weight: 250.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJOPLWGZKFWZRY-UHFFFAOYSA-N

1443324-89-7
(5-Methyl-2-(o-tolyl)oxazol-4-yl)methanol (1 supplier)2092592-29-3
(5-Methyl-2-(p-tolyl)oxazol-4-yl)methanol (1 supplier)754986-44-2
(5-Methyl-2-(pentyloxy)phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-pentoxyphenyl)methanol | CAS Registry Number: 1343658-71-8
Synonyms: 5-Methyl-2-n-pentoxybenzyl alcohol, ZINC82426892, AKOS012629700

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

InChIKey: MKANSDWSRHCJEO-UHFFFAOYSA-N

1343658-71-8
(5-Methyl-2-(pentyloxy)pyridin-3-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-pentoxypyridin-3-yl)boronic acid | CAS Registry Number: 2096329-55-2
Synonyms: 5-METHYL-2-PENTYLOXYPYRIDINE-3-BORONIC ACID, ZINC169934591, Y2846, B-9249

Molecular Formula: C11H18BNO3Molecular Weight: 223.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTGSYYPDJUWYGA-UHFFFAOYSA-N

2096329-55-2
(5-methyl-2-(pyridin-2-yl)phenyl)carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-pyridin-2-ylbenzoic acid | CAS Registry Number: 1262397-73-8
Synonyms: SCHEMBL9955206, AKOS019682284

Molecular Formula: C13H11NO2Molecular Weight: 213.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OODOMHMVDHFKDX-UHFFFAOYSA-N

1262397-73-8
(5-Methyl-2-(thiophen-3-yl)oxazol-4-yl)methanamine (1 supplier)1519831-23-2
(5-Methyl-2-(thiophen-3-yl)oxazol-4-yl)methanol (1 supplier)2091119-40-1
94951 to 95000 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
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