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]

• (R)-(+)-Citronellal IUPAC Name: (3R)-3,7-dimethyloct-6-enal | CAS Registry Number: 2385-77-5 Synonyms: Rhodinal, (+)-Citronellal, (3R)-(+)-citronellal, (R)-3,7-Dimethyloct-6-enal, CHEBI:299, (3R)-3,7-Dimethyl-6-octenal, 343641_ALDRICH, (R)-3,7-dimethyl-6-octenal, (3R)-3,7-dimethyloct-6-enal, MolPort-001-793-058, CID75427, EINECS 219-194-5, c0369, ZINC01531600, (R)-(+)-3,7-Dimethyl-6-octenal, LMPR0102010007, 6-Octenal, 3,7-dimethyl-, (3R)-, 6-Octenal, 3,7-dimethyl-, (theta)-, C09848, 106-23-0 Molecular Formula: C10H18O Molecular Weight: 154.249320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: NEHNMFOYXAPHSD-SNVBAGLBSA-N

• (S)-(-)-Perillaldehyde IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 18031-40-8 Synonyms: Perillyl aldehyde, (-)-Perillaaldehyde, S(-)-Perillaldehyde, W355704_ALDRICH, 218294_ALDRICH, CHEBI:546318, (S)-p-Mentha-1,8-dien-7-al, BB_NC-0306, STK801847, ZINC01529472, CID2724159, (S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde, (4S)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde, InChI=1/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H Molecular Formula: C10H14O Molecular Weight: 150.217560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: RUMOYJJNUMEFDD-SNVBAGLBSA-N

• (1R,2R)-(+)-N,N'-Di-P-Tosyl-1,2-Cyclohexanediamine IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide | CAS Registry Number: 143585-47-1 Synonyms: 482757_ALDRICH, ZINC00641926, CID11146322, (1R,2R)-(+)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine, 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide Molecular Formula: C20H26N2O4S2 Molecular Weight: 422.561440 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: FIAAGQKYVFEMGC-WOJBJXKFSA-N

• (-)-Eburnamonine Synonyms: eburnamonine, Vinburnine, Vincamone, Eburnal, Eburnal ritardo, l-Eburnamonine, cis-Vincamone, Vinburnina, Vinburninum, Vincamona, Eburnamonine (-), Vincamona [Spanish], (-)-Eburnamonina, Vinburnine [INN], Prestwick_189, Eburnamonine (-)-form, Vinburninum [INN-Latin], Spectrum_000379, Vinburnina [INN-Spanish], Prestwick0_000607 Molecular Formula: C19H22N2O Molecular Weight: 294.390780 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N

• 2,6-Bis[(4R)-4-Phenyl-2-Oxazolinyl]pyridine IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 128249-70-7 Synonyms: 496065_ALDRICH, ZINC02387275, ZINC02387277, CID2734679, B2219, 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline), (R,R)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine Molecular Formula: C23H19N3O2 Molecular Weight: 369.415860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: HLHBIMJNCKZZQO-SFTDATJTSA-N

• 2,6-Bis[(4S)-4-Phenyl-2-Oxazolinyl]pyridine IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 174500-20-0 Synonyms: 496073_ALDRICH, ZINC02387275, CID7010100, B2220, 2,6-Bis[(4S)-4-phenyl-2-oxazolinyl]pyridine, (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine, (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline), (S,S)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine Molecular Formula: C23H19N3O2 Molecular Weight: 369.415860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N

• (-)-1,4-Di-O-Benzyl-L-Threitol IUPAC Name: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol | CAS Registry Number: 17401-06-8 Synonyms: (-)-1,4-Di-O-benzyl-L-threitol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol Molecular Formula: C18H22O4 Molecular Weight: 302.364880 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: YAVAVQDYJARRAU-ROUUACIJSA-N

• (-)-Trans-1,2-Cyclohexanedicarboxylic Anhydride IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 31982-85-1 Synonyms: trans-Hexahydrophthalic anhydride, (3aS,7aS)-Hexahydroisobenzofuran-1,3-dione, trans-1,2-Cyclohexanedicarboxylic anhydride, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, 14166-21-3, PubChem8094, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, 148296_ALDRICH, CTK4C2740, ANW-20635, AG-D-82833, AK-79087, AK130216, KB-207146, FT-0637021, 1,3-Isobenzofurandione,hexahydro-, (3aR,7aR)-rel-, 1,2-Cyclohexanedicarboxylicanhydride, trans- (8CI); 1,3-Isobenzofurandione, hexahydro-, trans-;dl-trans-1,2-Cyclohexanedicarboxylic anhydride;rel-(3aS,7aS)-Hexahydroisobenzofuran-1,3-dione;trans-1,2-Cyclohexanedicarboxylic anhydride; trans-Cyclohexane-1,2-dicarboxylicacid anhydride; trans-Hexahydrophthalic anhydride Molecular Formula: C8H10O3 Molecular Weight: 154.163200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: MUTGBJKUEZFXGO-WDSKDSINSA-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

• (+)-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