Profile: ABCR GmbH & Co KG supplies specialty chemicals to pharmaceutical, chemical and material science oriented companies. Our products include organic and inorganic specialty chemicals, precious metal compounds, fluorochemicals, organometallics, organosilanes, silicones, homogeneous/heterogeneous catalysts, phosphines and rare earth compounds. We also offer custom synthesis of a wide range of compounds.

251 to 260 of 260 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 [6]

• (-)-Cis-2-Benzylaminocyclohexanemethanol IUPAC Name: benzyl-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-93-6 Synonyms: ZINC00395566, CID11860389 Molecular Formula: C14H22NO+ Molecular Weight: 220.330580 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: BRQFIORUNWWNBM-ZIAGYGMSSA-O

• 1-Aminoindan IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4 Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H Molecular Formula: C9H11N Molecular Weight: 133.190340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• (+)-Trans-1,2-Cyclohexanedicarboxylic Anhydride IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 71749-03-6 Synonyms: trans-Hexahydroisobenzofuran-1,3-dione, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, trans-1,2-Cyclohexanedicarboxylic anhydride, PubChem8093, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, CTK8B9920, MolPort-003-983-984, 14166-21-3, ANW-63573, AKOS015833100, AKOS015900342, AG-G-81515, AG-L-62672, KB-00151, KB-81199, A837311, I14-3830, I14-3935, (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, (3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione Molecular Formula: C8H10O3 Molecular Weight: 154.163200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

• (+)-Ledene IUPAC Name: 1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene | CAS Registry Number: 21747-46-6 Synonyms: EINECS 244-565-3, (1AR-(1aalpha,7alpha,7abeta,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-1H-cycloprop(e)azulene, 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- Molecular Formula: C15H24 Molecular Weight: 204.351060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: WGTRJVCFDUCKCM-UHFFFAOYSA-N

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0 Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone Molecular Formula: C9H12O6 Molecular Weight: 216.187980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• (1-Naphthylmethyl)triphenylphosphonium Chloride IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 23277-00-1 Synonyms: EINECS 245-548-3, ST5410510, (1-Naphthylmethyl)triphenylphosphonium chloride Molecular Formula: C29H24ClP Molecular Weight: 438.927621 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M

• (-)-Alpha-Cedrene Synonyms: ALPHA-CEDRENE, CID442348, C09630 Molecular Formula: C15H24 Molecular Weight: 204.351060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: IRAQOCYXUMOFCW-YKURLNKLSA-N

• (+)-DIOP IUPAC Name: [(4S,5S)-5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 37002-48-5 Synonyms: (S,S)-DIOP, ()-DIOP, 237663_ALDRICH, EINECS 253-307-9, (+)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, ()-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol, ()-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (4S-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine) Molecular Formula: C31H32O2P2 Molecular Weight: 498.532102 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N

• (+)-1,4-Di-O-Benzyl-D-Threito IUPAC Name: (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol | CAS Registry Number: 91604-41-0 Synonyms: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol, (+)-1,4-Di-O-benzyl-D-threitol, 1,4-Di-O-benzyl-D-threitol, (2R,3R)-(+)-1,4-Dibenzyloxy-2,3-butanediol, (+)-1,4-Di-O-benzyl-D-threito, (2R,3R)-(+)-1,4-Bis(benzyloxy)-2,3-butanediol, PubChem8153, (2R,3R)-1,4-bis(benzyloxy)butane-2,3-diol, AC1OCWCI, (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol, SureCN93708, 365467_ALDRICH, 33840_FLUKA, CTK3J6929, ANW-43199, ZINC02149745, AKOS015839323, AKOS015889570, AB1011213, D2239 Molecular Formula: C18H22O4 Molecular Weight: 302.364880 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: YAVAVQDYJARRAU-QZTJIDSGSA-N

• 2-Chloro-Propionic Acid IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 598-78-7 Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, D-2-Chloropropionic acid, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713 Molecular Formula: C3H5ClO2 Molecular Weight: 108.523600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N