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CHEMICAL products beginning with : 1
117501 to 117550 of 278503 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 [2351] 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-ISOQUINOLINESULFONYL)-3-METHYLPIPERAZINE, DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline;hydrochloride | CAS Registry Number: 141543-63-7
Synonyms: ha-100, 1-(5-Isoquinolinesulfonyl)piperazine hydrochloride, HA-100 Hydrochloride, SureCN1165381, MLS002172453, CTK8E3057, SMR001254087, KB-215421, AM20050811, 1-(5-isoquinolinesulfonyl)piperazinehydrochloride, 5-(Piperazine-1-sulfonyl)-isoquinoline; hydrochloride, 1-(5-Isoquinolinylsulfonyl)piperazine MonoHydrochloride

Molecular Formula: C13H16ClN3O2SMolecular Weight: 313.803040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBZNIYPWRIDBOD-UHFFFAOYSA-N

141543-63-7
1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-isoquinolin-5-ylsulfonyl-3-methylpiperazine-1-carboxylate | CAS Registry Number: 1796933-25-9
Synonyms: AKOS027447392, Z1168418507, tert-butyl 4-(isoquinoline-5-sulfonyl)-3-methylpiperazine-1-carboxylate

Molecular Formula: C19H25N3O4SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYSUPDFXPOJRSC-UHFFFAOYSA-N

1796933-25-9
1-(5-ISOQUINOLINESULFONYL)PIPERAZINE, DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide | CAS Registry Number: 14086-91-0
Synonyms: NSC75355, MolPort-003-844-705, CID253013, NSC232035, 61949-16-4

Molecular Formula: C13H17NO6Molecular Weight: 283.277180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VSGKVJPCJOJUBP-UHFFFAOYSA-N

14086-91-0
1-(5-Isoquinolinylsulfonyl)-3-Methyl-Piperazine Dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline dihydrochloride | CAS Registry Number: 140663-38-3
Synonyms: Iso-H-7, Iso-H-7, Dihydrochloride, ISO-H7, I6391_SIGMA, IN1301, CID11957580, EU-0100662, NCGC00094024-01, 1-(5-isoquinolinesulfonyl)-3-methylpiperazine, 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, 2HCl, 1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride

Molecular Formula: C14H19Cl2N3O2SMolecular Weight: 364.290560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHYNDFTUZMEYNX-UHFFFAOYSA-N

140663-38-3
1-(5-ISOQUINOLYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-isoquinolin-5-ylethane-1,2-diamine | CAS Registry Number: 1089351-32-5
Synonyms: AKOS006325447

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMQDDQCZWDHEJQ-UHFFFAOYSA-N

1089351-32-5
1-(5-Isoxazolyl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(1,2-oxazol-5-yl)ethanone | CAS Registry Number: 88511-38-0
Synonyms: 1-(Isoxazol-5-yl)ethanone, isoxazol-5-yl-ethanone, PubChem24239, SureCN249256, Ethanone,1-(5-isoxazolyl)-, CTK8B9996, 1-(5-ISOXAZOLYL)ETHANONE, MolPort-022-146-607, ANW-63829, Ketone, 5-isoxazolyl methyl (7CI), WTI-11675, AKOS016003725, AK-68495, KB-50578

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKUBGXGRJNAABQ-UHFFFAOYSA-N

88511-38-0
1-(5-Ketohexyl)-3-methyl Xanthine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-oxohexyl)-7H-purine-2,6-dione | CAS Registry Number: 38975-46-1
Synonyms: 1-(5-oxohexyl)-3-methylxanthine, SCHEMBL7276490, CHEMBL3544675, PVUYHZOYPIJUBZ-UHFFFAOYSA-N, 1-(5-oxohexyl)-3-methylxan-thine, ZINC34436765, ACM38975461, FT-0670634

Molecular Formula: C12H16N4O3Molecular Weight: 264.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVUYHZOYPIJUBZ-UHFFFAOYSA-N

38975-46-1
1-(5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667408-61-9
Synonyms: 1-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)propan-2-ol, AO-080/40776199, 1-(4-Methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-propanol, 1-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)propan-2-ol, CTK6I1570, MolPort-001-529-540, PWHTUWSGRQLQQZ-UHFFFAOYSA-N, ALBB-024803, ZX-AN023317, FCH829788, SBB009995, STK734440, AKOS003288494, AKOS016347512, MCULE-8816901093, ST060454, R6573, 3-(2-hydroxypropyl)-4-methyl-1H-1,2,4-triazole-5-thione, 1-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)propan-2-ol, 4H-1,2,4-triazole-3-ethanol, 5-mercapto-alpha,4-dimethyl-

Molecular Formula: C6H11N3OSMolecular Weight: 173.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWHTUWSGRQLQQZ-UHFFFAOYSA-N

667408-61-9
1-(5-Mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxypropyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 447412-96-6
Synonyms: 1-(5-mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)propan-2-ol, 1-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-propanol, 3-(2-hydroxypropyl)-4-phenyl-1H-1,2,4-triazole-5-thione, 1-(4-phenyl-5-sulfanyl-1,2,4-triazol-3-yl)propan-2-ol, AC1MH6D9, SCHEMBL17131921, MolPort-001-529-563, VKWHGQNWCYOJIJ-UHFFFAOYSA-N, HMS1599D17, ALBB-025558, ZX-AN024072, SBB072577, STK664049, AKOS001754837, AKOS017258672, MCULE-5777903783, ST038422, EU-0019410, R6258, AG-205/41147322

Molecular Formula: C11H13N3OSMolecular Weight: 235.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKWHGQNWCYOJIJ-UHFFFAOYSA-N

447412-96-6
1-(5-mercaptoindolin-1-yl)ethane (0 suppliers)
Compound Structure IUPAC Name: 1-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 162100-36-9
Synonyms: 1-Acetyl-5-mercaptoindoline, SCHEMBL8529215, LUABAPHZFCMNKJ-UHFFFAOYSA-N, Ethanone, 1-(2,3-dihydro-5-mercapto-1H-indol-1-yl)-

Molecular Formula: C10H11NOSMolecular Weight: 193.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUABAPHZFCMNKJ-UHFFFAOYSA-N

162100-36-9
1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-N,N-dimethylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 93865-34-0
Synonyms: [(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)methyl]-dimethylamine, 1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-N,N-dimethylmethanamine, CTK7A7951, ALBB-007693, 3761AF, STK504715, ZINC34925346, AKOS015851705, TR-059867, [(5-methoxy-1,2-dimethylindol-3-yl)methyl]dimethylamine, [(5-methoxy-1,2-dimethyl-1H-indol-3-yl)methyl]dimethylamine

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBIAXUGKHLQTLS-UHFFFAOYSA-N

93865-34-0
1-(5-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-60-3
Synonyms: ZINC61957935, AKOS015957832, MCULE-6653064992, L-4309, F2145-0637

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZBWYWGYUBGYTA-UHFFFAOYSA-N

1283109-60-3
1-(5-METHOXY-1,3-BENZOXAZOL-2-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (5-methoxy-1,3-benzoxazol-2-yl)methanamine | CAS Registry Number: 944897-49-8
Synonyms: SBB046481, 1-(5-methoxy-1,3-benzoxazol-2-yl)methanamine, (5-methoxy-1,3-benzoxazol-2-yl)methylamine hydrochloride, MolPort-006-066-780, ALBB-003889, STK502774, (5-methoxybenzoxazol-2-yl)methylamine, AKOS000321340, AB57731, MCULE-1547712176, KB-99741, C-(5-Methoxybenzooxazol-2-yl)-methylamine, BB 0240488, C-(5-Methoxy-benzooxazol-2-yl)-methylamine, C-(5-Methoxy-benzooxazol-2-yl)-methylamin e, (5-METHOXYBENZO[D]OXAZOL-2-YL)METHANAMINE, (5-METHOXY-1,3-BENZOXAZOL-2-YL)METHANAMINE, (5-METHOXY-1,3-BENZOXAZOL-2-YL)METHYLAMINE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTJKOTYLRCBOCX-UHFFFAOYSA-N

944897-49-8
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid (1 supplier)
1-(5-Methoxy-1-benzofuran-3-yl)-1-ethanamine hydrochloride (2 suppliers)317375-60-3
1-(5-METHOXY-1-BENZOFURAN-3-YL)ETHANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 17249-69-3
Synonyms: 1-(5-methoxy-1-benzofuran-3-yl)ethanone, MLS000532996, AC1LHSBC, AC1Q4DW1, SureCN4130899, STOCK1S-88775, CTK4D4247, MolPort-001-794-969, HMS2488B17, STL328138, ZINC00433303, 1-(5-methoxybenzofuran-3-yl)ethanone, AKOS002347260, AG-E-21812, MCULE-9681383458, 1-(5-Methoxy-benzofuran-3-yl)-ethanone, SMR000140434, KB-215424, F3308-3087, 5476-64-2

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

InChIKey: HPOZQZRTVYGUIS-UHFFFAOYSA-N

17249-69-3
1-(5-Methoxy-1H-indol-2-yl)-N-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-1H-indol-2-yl)-N-methylmethanamine | CAS Registry Number: 91180-69-7
Synonyms: [(5-Methoxy-1H-indol-2-yl)methyl]methylamine, 1H-Indole-2-methanamine, 5-methoxy-N-methyl-, SCHEMBL9515346, CTK6I5360, ZINC5914167, 2916AF, AKOS003658189, TR-043164, BB 0220010, [(5-methoxy-1H-indol-2-yl)methyl](methyl)amine

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADUALTRHQFEHPX-UHFFFAOYSA-N

91180-69-7
1-(5-Methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methamine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 1114597-59-9
Synonyms: N-[(5-methoxy-1H-indol-3-yl)methyl]-N-(pyridin-3-ylmethyl)amine, 1-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methanamine, CTK7A7957, MolPort-006-067-150, ALBB-005146, ZX-AN005087, BBL032120, STK501605, ZINC30714472, AKOS000321639, MCULE-7662408544, Y-9651, [(5-methoxy-1H-indol-3-yl)methyl](pyridin-3-ylmethyl)amine, N-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXOXNPHPJSRACX-UHFFFAOYSA-N

1114597-59-9
1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine | CAS Registry Number: 4822-13-3
Synonyms: BRN 0477830, Ro 3-1914, 5-Methoxy-3-(2-methylaminopropyl)indole, INDOLE, 5-METHOXY-3-(2-(METHYLAMINO)PROPYL)-, AC1L2HC6, LS-83218, 5-22-12-00085 (Beilstein Handbook Reference)

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYEMYZOLBLHKFE-UHFFFAOYSA-N

4822-13-3
1-(5-Methoxy-1h-Indol-3-Yl)Ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 51843-22-2
Synonyms: 1-(5-methoxy-1H-indol-3-yl)ethanone, PubChem8329, 3-Acetyl-5-methoxyindole, SureCN2834218, CTK1G9173, MolPort-003-984-711, ALBB-007671, SBB048961, STK504701, ZINC21982348, AKOS005171669, AG-F-76026, MCULE-1242008294, KB-09340, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-, FT-0655695, EN300-78141, A828810, I10-0189, 3-Acetyl-5-methoxyindole;1-(5-Methoxy-1h-indol-3-yl)ethanone;

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHPUQMRYWUQVNA-UHFFFAOYSA-N

51843-22-2
1-(5-methoxy-1h-pyrrolo[3,2-b]pyridin-3-yl)-n,n-dimethylmethanami Ne (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 46399-68-2
Synonyms: (5-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine, SCHEMBL17883481, CTK7A8634, AKOS015851996

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPGRQQYMQLDFFX-UHFFFAOYSA-N

46399-68-2
1-(5-Methoxy-2,2-dimethyl-2H-chromen-8-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-2,2-dimethylchromen-8-yl)ethanamine | CAS Registry Number: 1923069-33-3
Synonyms: 1-(5-METHOXY-2,2-DIMETHYL-2H-CHROMEN-8-YL)ETHANAMINE, AKOS027332864

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMQYBRPBDTUXGD-UHFFFAOYSA-N

1923069-33-3
1-(5-methoxy-2,2-dimethylchromen-8-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 1393921-62-4
Synonyms: 1-(5-METHOXY-2,2-DIMETHYL-2H-CHROMEN-8-YL)ETHANONE, AGN-PC-0H10N2, MolPort-035-776-510

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDGBKMXPPYUNKE-UHFFFAOYSA-N

1393921-62-4
1-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-6-methylsulfanylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1044139-99-2
Synonyms: 1-(5-Methoxy-2,3-dihydro-1H-inden-1-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, SCHEMBL1355804, HDVCQFOZPBETPF-UHFFFAOYSA-N

Molecular Formula: C16H16N4OSMolecular Weight: 312.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDVCQFOZPBETPF-UHFFFAOYSA-N

1044139-99-2
1-(5-methoxy-2-(thiophen-2-yl)quinazolin-4-yl)hydrazine (0 suppliers)1132696-84-4
1-(5-METHOXY-2-[(TRIMETHYLSILYL)OXY]PHENYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 97389-71-4
Synonyms: 1-(5-Methoxy-2-[(trimethylsilyl)oxy]phenyl)ethanone, AG-H-97114, 5-Methoxy-2-trimethylsilyloxy-acetophenone, AC1LD8IR, CTK5H9281, 1-(5-methoxy-2-trimethylsilyloxyphenyl)ethanone

Molecular Formula: C12H18O3SiMolecular Weight: 238.355020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRJSUXCETPFDSN-UHFFFAOYSA-N

97389-71-4
1-(5-methoxy-2-benzofuranyl)Ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 21587-39-3
Synonyms: BRN 1284242, 2-ACETYL-5-METHOXY BENZOFURAN, 1-(5-Methoxy-2-benzofuranyl)ethanone, 5-Methoxy-2-benzofuranyl methyl ketone, 1-(5-methoxy-2-benzofuranyl)-Ethanone, KETONE, 5-METHOXY-2-BENZOFURANYL METHYL, AC1L1K3D, SureCN1287553, 2-acetyl-5-methoxybenzo[b]furan, CTK7A8114, MolPort-007-984-892, ZINC02016143, 1-(5-methoxybenzofuran-2-yl)ethanone, AKOS002678534, AG-C-21249, MCULE-9436481270, LS-87265, 1-(5-methoxy-1-benzofuran-2-yl)ethanone, Ethanone, 1-(5-methoxy-2-benzofuranyl)-, KB-227247

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

InChIKey: DZOXPAYEAYNYMA-UHFFFAOYSA-N

21587-39-3
1-(5-Methoxy-2-methyl-1-benzofuran-3-yl)-1-ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1182284-36-1
Synonyms: 1-(5-Methoxy-2-methyl-1-benzofuran-3-yl)ethanamine hydrochloride, F2167-0053, AKOS015959205, L-3186

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZOINRJHFNMZKT-UHFFFAOYSA-N

1182284-36-1
1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-methylsulfonylethyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-methylsulfonylethyl)piperazine | CAS Registry Number: 1089281-65-1
Synonyms: 1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-(methylsulfonyl)ethyl)piperazine, 1-[2-methyl-5-(methyloxy)-4-nitrophenyl]-4-[2-(methylsulfonyl)ethyl]piperazine, 1-[2-methyl-5-(methyloxy)-4-nitrophenyl]-4-[2-(methylsulfonyl)ethyl)piperazine, AGN-PC-09TR55, SCHEMBL311018, PUPKYVMQSTYXFJ-UHFFFAOYSA-N

Molecular Formula: C15H23N3O5SMolecular Weight: 357.425220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PUPKYVMQSTYXFJ-UHFFFAOYSA-N

1089281-65-1
1-(5-METHOXY-2-METHYL-4-NITROPHENYL)CYCLOPROPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)cyclopropan-1-amine | CAS Registry Number: 1871606-61-9

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUYGMOKJKTTYNE-UHFFFAOYSA-N

1871606-61-9
1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1270475-29-0
Synonyms: AKOS006345611, 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1269836-51-2, 1270064-27-1

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPOYASXAQIPZDV-UHFFFAOYSA-N

1270475-29-0
1-(5-methoxy-2-methylphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methylphenyl)thiourea | CAS Registry Number: 1022320-88-2
Synonyms: (5-Methoxy-2-methyl-phenyl)-thiourea, AC1MTSOH, SCHEMBL8295760, BQMXLLVSWQWRLZ-UHFFFAOYSA-N, (5-methoxy-2-methylphenyl)thiourea, SBB017747, ZINC32138425, AKOS006343548, SC-64729

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQMXLLVSWQWRLZ-UHFFFAOYSA-N

1022320-88-2
1-(5-Methoxy-2-methylpyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1256806-28-6
Synonyms: AKOS027440971, ZINC238401267, FCH1156358, AK502580, AX8269962

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMYAAQORKIAQKQ-UHFFFAOYSA-N

1256806-28-6
1-(5-methoxy-2-pyridinyl)-2-piperazinone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxypyridin-2-yl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284249-94-0
Synonyms: SCHEMBL1583966, 1-(5-methoxy-2-pyridinyl)-2-Piperazinone hydrochloride

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAFDCBIVFKXBSB-UHFFFAOYSA-N

1284249-94-0
1-(5-methoxy-2-pyridinyl)-3,4-dimethyl-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxypyridin-2-yl)-4,5-dimethylpyrazol-3-amine | CAS Registry Number: 1335140-76-5
Synonyms: SCHEMBL12335148, ZINC205309703, 1-(5-methoxy-2-pyridinyl)-3,4-dimethyl-1H-Pyrazol-5-amine

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRVBWSODPSWCBM-UHFFFAOYSA-N

1335140-76-5
1-(5-Methoxy-2-pyridinyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxypyridin-2-yl)ethanone | CAS Registry Number: 325796-84-7
Synonyms: 1-(5-methoxypyridin-2-yl)ethanone, SureCN2187078, CTK8C4576, MolPort-004-771-601, 2-ACETYL-5-METHOXYPYRIDINE, ANW-72388, AKOS006303175, PB14835, RP21454, AK-40896, 1-(5-METHOXY-2-PYRIDINYL)ETHANONE, KB-215426, 1-(5-METHOXYPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(5-METHOXY-2-PYRIDINYL)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCFAFZULKPYMQV-UHFFFAOYSA-N

325796-84-7
1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol (1 supplier)
Compound Structure IUPAC Name: 3-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propan-1-ol | CAS Registry Number: 1393598-90-7
Synonyms: DS-020372

Molecular Formula: C13H21N3O2Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXZWPQJPFGAIHY-UHFFFAOYSA-N

1393598-90-7
1-(5-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)pentadecan-2-yl acetate (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate | CAS Registry Number: 66398-68-3
Synonyms: Ardisianone, AC1L9DAK, C10298, CTK2F6852, 2-(2-Acetoxypentadecyl)-6-methoxy-1,4-benzoquinone, 1-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate

Molecular Formula: C24H38O5Molecular Weight: 406.555520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVZNKLNAHBTINT-UHFFFAOYSA-N

66398-68-3
1-(5-methoxy-3-indolylethyl)pyridinium bromide (1 supplier)76892-40-5
1-(5-METHOXY-3-METHYL-BENZO[1,2-B;3,4-B']DIFURAN-4-YLOXY)-3-PIPERIDIN-1-YL-PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 85727-12-4
Synonyms: NSC368652, 1-(5-Methoxy-3-methyl-benzo(1,2-b;3,4-b')difuran-4-yloxy)-3-piperidin-1-yl-propan-2-ol, 1-(5-Methoxy-3-methyl-benzo[1,2-b;3,4-b']difuran-4-yloxy)-3-piperidin-1-yl-propan-2-ol, AC1L8ZCE, NSC 368652, 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-ylpropan-2-ol

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZYHCHTRKHCAAPA-UHFFFAOYSA-N

85727-12-4
1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride | CAS Registry Number: 85727-11-3
Synonyms: NSC368651, NSC-368651

Molecular Formula: C19H24ClNO6Molecular Weight: 397.849960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AECBSHWTRDROPM-UHFFFAOYSA-N

85727-11-3
1-(5-methoxy-3-pyridyl)-3-methyl-1,3-diazacyclohexane (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxypyridin-3-yl)-3-methyl-1,3-diazinane | CAS Registry Number: 223797-30-6
Synonyms: SCHEMBL6352379

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUJMBZXCCDYRFL-UHFFFAOYSA-N

223797-30-6
1-(5-methoxy-3-pyridyl)-4-tert-butoxycarbonylhomopiperazine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(5-methoxypyridin-3-yl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 223797-63-5
Synonyms: SCHEMBL5656725, DLOURXUEQMCTAD-UHFFFAOYSA-N, 1-(5-methoxy-3-pyridyl)-4-tert-butoxycarbonyl homopiperazine

Molecular Formula: C16H25N3O3Molecular Weight: 307.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLOURXUEQMCTAD-UHFFFAOYSA-N

223797-63-5
1-(5-methoxy-3-pyridyl)homopiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-36-9
Synonyms: CHEMBL71666, 1-(5-methoxypyridin-3-yl)-1,4-diazepane, SCHEMBL5664269, BDBM50088457, AKOS013525560, 1-(5-Methoxy-pyridin-3-yl)-[1,4]diazepane, 1-(5-Methoxy-3-pyridyl)hexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1-(5-methoxy-3-pyridinyl)-

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

InChIKey: CLRANNZHQRADST-UHFFFAOYSA-N

223796-36-9
1-(5-Methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone | CAS Registry Number: 1219937-96-8
Synonyms: AGN-PC-0CVKIR, SureCN361837, QC-1100, KB-217290, 1-(5-methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone, 1-[4-(3-(morpholin-4-yl)propoxy)-5-methoxy-2-nitrophenyl]ethanone, 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZPGZRYMQNRSSC-UHFFFAOYSA-N

1219937-96-8
1-(5-methoxy-5-oxopentyl)-1H-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-5-oxopentyl)indole-2-carboxylic acid | CAS Registry Number: 1042354-79-9
Synonyms: SCHEMBL2480710, DA-16006

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYNVUQWRAQMGQT-UHFFFAOYSA-N

1042354-79-9
1-(5-methoxy-6-methylpyridin-2-yl)ethanone (1 supplier)1256792-44-5
1-(5-methoxy-6-methylpyridin-3-yl)ethanone (1 supplier)1211586-04-7
1-(5-methoxy-6-nitro-2,3-dihydroindol-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-6-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 23772-37-4
Synonyms: 1-acetyl-5-(methyloxy)-6-nitro-2,3-dihydro-1H-indole, AGN-PC-0CXY8E, SCHEMBL2206626, MolPort-035-679-444, MUPVEPBILYQHFK-UHFFFAOYSA-N, 1-Acetyl-5-methoxy-6-nitro-indolin, AKOS022178181, AK145191, AJ-136320, 1-(5-Methoxy-6-nitroindolin-1-yl)ethanone, D-1843, 1-acetyl-5-methoxy-6-nitro-2,3-dihydro-indole

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUPVEPBILYQHFK-UHFFFAOYSA-N

23772-37-4
1-(5-methoxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxypyridin-3-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 223795-51-5
Synonyms: SCHEMBL6351595

Molecular Formula: C12H19N3OMolecular Weight: 221.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQIGCWXXDZIAON-UHFFFAOYSA-N

223795-51-5
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