Profile: Shanghai Re-found Chemical Co., Ltd. imports & exports chemicals & customized chemical products. Our product line includes dyestuffs & dyestuff intermediates, pigments & pigment intermediates, flavors, agrochemicals, water treatment chemicals, and intermediates of liquid crystals. We also offer ultraviolet light curing initiator, resins, organosilicon, inorganic products, and pharmaceutical intermediates.

301 to 313 of 313 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 [7]

• 2-Methyl-4'-(methylthio)-2-Morpholinopropiophenone IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5 Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5 Molecular Formula: C15H21NO2S Molecular Weight: 279.397740 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1 Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846 Molecular Formula: C16H14OS Molecular Weight: 254.346760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 3-Furoic Acid IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7 Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7 Molecular Formula: C5H4O3 Molecular Weight: 112.083460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 2-Hydroxy-1,2-phenylethanone IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9 Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam Molecular Formula: C14H12O2 Molecular Weight: 212.243880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• 1-Aminopyrrolidine IUPAC Name: pyrrolidin-1-amine | CAS Registry Number: 16596-41-1 Synonyms: 1-Pyrrolidinamine, N-Aminopyrrolidine, Pyrrolidine, 1-amino-, NSC80647, NSC 80647, TL8007049, PYRROLIDINE, 1-AMINO-, HYDROCHLORIDE Molecular Formula: C4H10N2 Molecular Weight: 86.135600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SBMSLRMNBSMKQC-UHFFFAOYSA-N

• 4,4'-Bis-(Chloromethyl)-Biphenyl IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene | CAS Registry Number: 1667-10-3 Synonyms: 448753_ALDRICH, NSC74077, 4,4'-Bis(chloromethyl)-1,1'-biphenyl, CID74275, EINECS 216-784-4, 1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, TL8001281 Molecular Formula: C14H12Cl2 Molecular Weight: 251.151080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N

• 2-o-Chloropheny1-4, 5-dipheny1 imidazole IUPAC Name: 2-(2-chlorophenyl)-4,5-di(phenyl)-1H-imidazole | CAS Registry Number: 1707-67-1 Synonyms: Oprea1_512587, ZINC00446258, CID74356, EINECS 216-951-1, 2-(o-Chlorophenyl)-4,5-diphenylimidazole, 1H-Imidazole, 2-(2-chlorophenyl)-4,5-diphenyl-, SR-03000000729-1, 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE Molecular Formula: C21H15ClN2 Molecular Weight: 330.810200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: NSWNXQGJAPQOID-UHFFFAOYSA-N

• 3-Methyl-6-(p-Toluidino)-3h-Dibenz(f,Ij)isoQUINOLINE-2,7-Dione Synonyms: ChemDiv1_022437, Oprea1_123265, STOCK1N-26630, MolPort-000-628-457, ZINC01318589, CID66476, EINECS 201-346-7, EU-0039738, 3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione, 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)- Molecular Formula: C24H18N2O2 Molecular Weight: 366.411920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: VJUKWPOWHJITTP-UHFFFAOYSA-N

• 2-Hydroxyacetonitrile IUPAC Name: 2-hydroxyacetonitrile | CAS Registry Number: 107-16-4 Synonyms: Hydroxyacetonitrile, Cyanomethanol, Glyconitrile, GLYCOLONITRILE, Glycolic nitrile, Glycollonitrile, Hydroxyactonitrile, Acetonitrile, hydroxy-, Glykolonitril, Hydroxymethylnitrile, Formaldehyde cyanohydrin, Hydroxyazetonitril, 2-Hydroxyethanenitrile, Hydroxymethylkyanid, Methylene cyanohydrin, Glykolonitril [Czech], alpha-Hydroxymethylcyanide, Formaldehyde Cyanhydrin, Glycolonitrile (8CI), Hydroxyazetonitril [German] Molecular Formula: C2H3NO Molecular Weight: 57.051320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LTYRAPJYLUPLCI-UHFFFAOYSA-N

• (E)-4-Phenyl-3-Buten-2-One IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 1896-62-4 Synonyms: Benzalacetone, Benzylideneacetone, Acetocinnamone, Methyl styryl ketone, 4-Phenylbutenone, Benzalaceton, trans-Benzalacetone, Benzylidene acetone, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO Molecular Formula: C10H10O Molecular Weight: 146.185800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• 3-Mercapto-1-Propanol IUPAC Name: 3-sulfanylpropan-1-ol | CAS Registry Number: 19721-22-3 Synonyms: Mercaptopropanol, Sulfanyl deriv., 3-Hydroxypropanethiol, 3-Mercapto-1-propanol, 1-Propanol, 3-mercapto-, Propanol, mercapto-, 3-Sulfanyl-1-propanol, 3-Hydroxypropyl mercaptan, 3-Sulfanylpropan-1-ol, 405736_ALDRICH, NSC46437, AIDS081876, AIDS-081876, CID88211, EINECS 264-572-5, ZINC04705782, LS-122440, 63947-56-8 Molecular Formula: C3H8OS Molecular Weight: 92.160020 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: SHLSSLVZXJBVHE-UHFFFAOYSA-N

• 4-Hydroxybenzyl Cyanide (CAS: 14191-95-)

• 2,3-Dimethoxy-5-Methyl-P-Benzoquinone (CAS: 3303-98-0)