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: 1 2 3 4 5 6 7 8 9 10 11 12 [13]

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8 Synonyms: ZINC00155133 Molecular Formula: C14H18N2+2 Molecular Weight: 214.306120 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 0 InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R)-3-Boc-aminopiperidine IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3 Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374 Molecular Formula: C10H20N2O2 Molecular Weight: 200.278000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 1-(3-Bromophenyl)piperazine IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5 Molecular Formula: C10H13BrN2 Molecular Weight: 241.127620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DOYNABJKDZARLF-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

• 4-tert-Butylphenylacetic acid IUPAC Name: 2-(4-tert-butylphenyl)acetic acid | CAS Registry Number: 32857-63-9 Synonyms: Acetic acid, (p-tert-butylphenyl)-, EINECS 251-264-0, Benzeneacetic acid, 4-(1,1-dimethylethyl)- Molecular Formula: C12H16O2 Molecular Weight: 192.254240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RUAYXHSDAMWEDR-UHFFFAOYSA-N