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601 to 605 of 605 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 10 11 12 [13]

• 6H-Benzofuro[3a,3,2-Ef][2]benzazepin-6-One, 4a,5,9,10,11,12-Hexahydro-3-Methoxy-11-Methyl-, (4aR,8aR)-Rel- Synonyms: Narwedine, Galanthaminone, Nivaline, (-)-Narwedine, Narwedine, (+/-)-, SureCN1719363, 3-Deoxy-3-oxo-galanthamine, (-)-Galantamine Hydrobromide, UNII-ATP706417H, CHEMBL2146604, AG-J-86021, C08534, Galanthamine,3-deoxy-3-oxo-;Narwedine (6CI,7CI,8CI);(-)-Narwedine;Narwedin;, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one Molecular Formula: C17H19NO3 Molecular Weight: 285.337660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: QENVUHCAYXAROT-YOEHRIQHSA-N

• 6s-5,6-Dihydro-6-Methyl-4h-Thieno[2,3-B]-Thiopyran-4-One IUPAC Name: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one | CAS Registry Number: 147086-79-1 Synonyms: 120279-85-8, 6-Methyl-5,6-dihydro-thieno[2,3-b]thiopyran-4-one, ACMC-20n52e, SureCN3349385, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-, AKOS006286730, AM84430, AK-56354, KB-196305, A808598, 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one, I14-11420, 5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one, 6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S) Molecular Formula: C8H8OS2 Molecular Weight: 184.278520 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: FLJFMDYYNMNASJ-UHFFFAOYSA-N

• 7-Methoxyindole IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8 Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H Molecular Formula: C9H9NO Molecular Weight: 147.173860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-, (3-Exo)- IUPAC Name: (1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-07-5 Synonyms: (1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, Maraviroc intermediate, SureCN13543096, SureCN13543097, MolPort-008-155-913, AKOS015918410, AK103286, KB-105489, FT-0665937, I14-8435, (1R,3S,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-[3-Methyl-5-(prop-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane, 4-[(3-exo)-8-Azabicyclo[3.2.1]oct-3-yl]-3-isopropyl-5-methyl-4H-1,2,4-triazole Molecular Formula: C13H22N4 Molecular Weight: 234.340580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: CEIRCCADSFHOQD-FOSCPWQOSA-N

• 9-Methyl-9-Azabicyclo 3,3,1 Nonan-3-One Oxime IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine | CAS Registry Number: 6164-67-6 Synonyms: AC1MLFMS, Pseudopelletierine oxime, ASN 06265169, AGN-PC-00I3MK, CTK5B3518, MolPort-000-093-244, AKOS000797711, AG-G-24851, KB-47013, FT-0654809, ST50400759, X3279, (?A'A A'A currency)-Pseudopelletierine oxime;, A18987, 9-Methyl-9-aza-bicyclo[3.3.1]nonan-3-one oxime, 9-methyl-9-azabicyclo[3,3,1]nonan-3-one oxime, 9-Azabicyclo[3.3.1]nonan-3-one,9-methyl-, oxime, I14-6256, 3-(hydroxyimino)-9-methyl-9-azabicyclo[3.3.1]nonane, 9-Azabicyclo[3.3.1]nonan-3-one, 9-methyl-, oxime, (+)- Molecular Formula: C9H16N2O Molecular Weight: 168.236140 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: PUMZOLVVVUXXHJ-UHFFFAOYSA-N