Profile: Shanghai Chunshin Chemical Co., Ltd manufactures chemical materials. Functional polymers include polyvinylpyrrolidone (PVP), crospovidone, 2-pyrrolidone, poycaprolactone, DL-pantoyllactone, 2-acetyl-ƒA-butyrolactone, _@ethly-2,3-dicyano propionate and azamethiphos. Polyvinylpyrrolidone is a white to yellowish white free flowing hygroscopic powder. It is soluble in ethanol and methanol. It is used as film-forming agent, viscosity-enhancement agent & adhesive for hair-care products, like mousses, hair sprays, gels & lotions, hair-dying reagent and shampoo. It is also used as lubricator for skin-care products like eye makeup, lipstick, deodorant, sunscreen and dentifrice.

301 to 312 of 312 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 [7]

• 2-Fluoro-4-hydroxybenzonitrile IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5 Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10 Molecular Formula: C7H4FNO Molecular Weight: 137.111163 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 4-(2-Aminoethyl) Benzene Sulphonamide IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide | CAS Registry Number: 35303-76-5 Synonyms: 4-(2-Aminoethyl)benzenesulfonamide, TimTec1_004114, Oprea1_683536, CBDivE_002752, MLS000776589, 275247_ALDRICH, NSC29832, 4-(2-Aminoethyl)benzenesulphonamide, EINECS 252-501-0, aromatic/heteroaromatic sulfonamide 6, CID169682, SBB003544, Benzenesulfonamide, 4-(2-aminoethyl)-, SMR000371838, TL8006115, ZYX Molecular Formula: C8H12N2O2S Molecular Weight: 200.258080 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: FXNSVEQMUYPYJS-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1 Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435 Molecular Formula: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

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

• 4-Methylbenzoic Acid IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5 Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215 Molecular Formula: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• 4-Chlorobenzhydrol IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2 Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7 Molecular Formula: C13H11ClO Molecular Weight: 218.678840 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 3-Bromophenol (CAS: 291-20-8)

• 5-Bromo Indole IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0 Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10 Molecular Formula: C8H6BrN Molecular Weight: 196.043940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 3-Amino-4-phenylbutyric acid hydrochloride IUPAC Name: 4-amino-3-phenylbutanoic acid;hydrochloride | CAS Registry Number: 3060-41-1 Synonyms: 4-Amino-3-phenylbutyric acid HCl, 4-Amino-3-phenylbutanoic acid hydrochloride, 1078-21-3, 4-Amino-3-phenylbutyric acid hydrochloride, AGN-PC-00ACAN, SureCN3053795, ARONIS24314, Jsp000692, CTK7E2851, MolPort-000-707-094, BB_NC-0514, ACT03035, ANW-73679, SBB063537, AKOS005267244, AC-1883, AG-A-71479, AM84331, MCULE-9862731096, AK-32807 Molecular Formula: C10H14ClNO2 Molecular Weight: 215.676660 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: XSYRYMGYPBGOPS-UHFFFAOYSA-N

• 9-Bromophenanthrene IUPAC Name: 9-bromophenanthrene | CAS Registry Number: 573-17-1 Synonyms: 9-Phenanthryl bromide, 9-Phenathryl bromide, 9-Bromo-phenanthrene, PHENANTHRENE, 9-BROMO-, Ambap7208, B75409_ALDRICH, EINECS 209-351-6, AIDS017536, NSC 400708, AIDS-017536, BRN 1869927, NSC400708, AI3-03652, LS-102608, TL8003694, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3 Molecular Formula: C14H9Br Molecular Weight: 257.125260 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8 Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606 Molecular Formula: C7H6N2O5 Molecular Weight: 198.132940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 4-Bromo-1,2-Dimethyl Benzene IUPAC Name: 4-bromo-1,2-dimethylbenzene | CAS Registry Number: 583-71-1 Synonyms: 4-Bromo-o-xylene, 3,4-Xylyl bromide, o-Xylene, 4-bromo-, 3,4-Dimethylbromobenzene, 4-Bromo-1,2-xylene, 4-Bromo-1,2-dimethylbenzene, Benzene, 4-bromo-1,2-dimethyl-, 3,4-Dimethylphenyl bromide, 1-Bromo-3,4-dimethylbenzene, B83800_ALDRICH, NSC60147, EINECS 209-518-3, CID68504, BRN 2040354, o-Xylene, 4-bromo- (6CI,7CI,8CI), AI3-07015, LS-29196, ST5406329, TL8003740, 4-05-00-00928 (Beilstein Handbook Reference) Molecular Formula: C8H9Br Molecular Weight: 185.061060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: QOGHRLGTXVMRLM-UHFFFAOYSA-N