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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

601 to 605 of 605 Products/Chemicals (Click for related suppliers) Page:

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• 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