Profile: Zhangjiagang Huachang Pharmaceutical Co., Ltd. produces amino acids & amino acid derivatives and intermediates. We are an ISO 9001 certified company. Our products includes L series, DL series, N acetyl series and D series amino acids. Our L-methionine is widely used in amino acid injection, oral liquid, drinks, food and biochemical reagent. Our DL-valine is used as acid making agent, muscle nutritional disorder and therapeutic agent. Our D-alanine is used as the alanine protecting agent in the new broad spectrum antibiotic. Our D-mannose is used in medical areas for therapeutic action on diabetes, adiposis and constipation.

101 to 116 of 116 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• Quercetin Dihydrate IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one dihydrate | CAS Registry Number: 6151-25-3 Synonyms: Quercetin dihydrate, Quercetine dihydrate, Prestwick_541, Quercetin, Dihydrate, QUERCITRIN DIHYDRATE, CCRIS 3304, CID5284452, LS-1471, NCGC00017056-01, CAS-6151-25-3, ST5309238, Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5)) Molecular Formula: C15H14O9 Molecular Weight: 338.266260 [g/mol] H-Bond Donor: 7 H-Bond Acceptor: 9 InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

• Raffinose IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 512-69-6 Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, bmse000221, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, NSC 2025, CID439242, NSC170228, NSC 170228, AI3-19427, C00492 Molecular Formula: C18H32O16 Molecular Weight: 504.437080 [g/mol] H-Bond Donor: 11 H-Bond Acceptor: 16 InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

• Rhodamine 101 chloride Synonyms: AGN-PC-002R4Z, EINECS 264-784-8, 9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium chloride Molecular Formula: C32H31ClN2O3 Molecular Weight: 527.053140 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: ANORACDFPHMJSX-UHFFFAOYSA-N

• Rhodamine 6G IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8 Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride Molecular Formula: C28H31ClN2O3 Molecular Weight: 479.010340 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• S-Adenosyl-L-methionine IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate | CAS Registry Number: 29908-03-0 Synonyms: S-adenosylmethionine, Ademetionine, Donamet, AdoMet, adenosylmethionine, Active methionine, SAMe, Acylcarnitine, Methioninyladenylate, S-adenosyl-L-methionine, L-S-Adenosylmethionine, S Amet, S. Amet, L-Methionine, S-adenosyl-, Methionine, S-adenosyl-, CCRIS 7130, 2-S-adenosyl-L-methionine, C15H24N6O5S, EINECS 249-946-8, AIDS051239 Molecular Formula: C15H22N6O5S Molecular Weight: 398.437380 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 11 InChIKey: MEFKEPWMEQBLKI-AIRLBKTGSA-N

• Sodium Caprylate Nnr IUPAC Name: sodium octanoate | CAS Registry Number: 1984-06-1 Synonyms: Sodium caprylate, Sodium octoate, Natrium octanoat, Sodium n-octanoate, SODIUM OCTANOATE, Octanoic acid, sodium salt, Caprylic acid sodium salt, Sodium caprylate [USAN], caprylic acid, sodium salt, C8H15O2.Na, HSDB 5862, EINECS 217-850-5, AI3-50473, LS-98001, 124-07-2, 201612-61-5 Molecular Formula: C8H15NaO2 Molecular Weight: 166.193270 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BYKRNSHANADUFY-UHFFFAOYSA-M

• Tellurium Chloride Synonyms: Telluric chloride, Tellurium tetrachloride, Tetrachlorotellurium, TELLURIUM CHLORIDE, Tellurium(IV) chloride, Tellurium chloride, (T-4)-, 205338_ALDRICH, EINECS 233-055-6, Tellurium chloride (TeCl4), (T-4)-, LS-148680, 63044-22-4, 63044-25-7, 63044-26-8, 63044-42-8, 63091-70-3 Molecular Formula: Cl4Te Molecular Weight: 269.412000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: SWLJJEFSPJCUBD-UHFFFAOYSA-N

• Tellurium diiodide IUPAC Name: iodo tellurohypoiodite | CAS Registry Number: 13451-16-6 Synonyms: TELLURIUM DIIODIDE, CID10970946, CID 10970946 Molecular Formula: I2Te Molecular Weight: 381.408940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: KDDMDRIQNXVVBI-UHFFFAOYSA-N

• Tetramic acid IUPAC Name: 5-hydroxy-1,2-dihydropyrrol-3-one | CAS Registry Number: 503-83-3 Synonyms: CHEBI:243553, 4-Hydroxy-1,5-dihydro-pyrrol-2-one, CID3080556, 1,5-Dihydro-4-hydroxy-2H-pyrrol-2-one, 2H-Pyrrol-2-one, 1,5-dihydro-4-hydroxy- Molecular Formula: C4H5NO2 Molecular Weight: 99.088000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: NJJPXMPIMYDKGI-UHFFFAOYSA-N

• Trimethylsilylazide IUPAC Name: azido(trimethyl)silane | CAS Registry Number: 4648-54-8 Synonyms: azidotrimethylsilane, Trimethylsilyl azide, Silane, azidotrimethyl-, 155071_ALDRICH, CCRIS 8048, EINECS 225-078-5, 150059-64-6 Molecular Formula: C3H9N3Si Molecular Weight: 115.209160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N

• Tris-(2,2'-bipyridine) Ruthenium (II) Chloride IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride | CAS Registry Number: 14323-06-9 Synonyms: EINECS 238-266-7, NSC 71326, Tris(2,2'-bipyridine)ruthenium dichloride, Ruthenium tris(2,2'-bipyridine)-, dichloride, Tris(2,2'-bipyridine)ruthenium(II) dichloride, Ruthenium(2+), tris(2,2'-bipyridine)-, dichloride, Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, dichloride, (OC-6-11)-, Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, (OC-6-11)- (9CI), 15158-62-0, 53686-74-1 Molecular Formula: C30H24Cl2N6Ru Molecular Weight: 640.527760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: SJFYGUKHUNLZTK-UHFFFAOYSA-L

• Urea IUPAC Name: urea | CAS Registry Number: 57-13-6 Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide Molecular Formula: CH4N2O Molecular Weight: 60.056 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• 4,5-Benzoisatin IUPAC Name: 3H-benzo[e]indole-1,2-dione | CAS Registry Number: 5588-87-4 Synonyms: Benz(e)isatin, beta-Naphthisatin, 1H-Benz(e)indole-1,2(3H)-dione, BRN 0150828, CID200087, ZINC03640842, LS-33453, 4-21-00-05555 (Beilstein Handbook Reference) Molecular Formula: C12H7NO2 Molecular Weight: 197.189480 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RVZFBDVLNFODOM-UHFFFAOYSA-N

• (±)-Leucine IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 328-39-2 Synonyms: leucine, L-leucine, DL-Leucine, Leucin, Leucine,d, D-LEUCINE, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, Norvaline, 4-methyl-, (R)-(-)-Leucine Molecular Formula: C6H13NO2 Molecular Weight: 131.172920 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• 2-Undecanone IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9 Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028 Molecular Formula: C11H22O Molecular Weight: 170.291780 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 1,2 Dicarbadodecaborane IUPAC Name: (1Z)-3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2},12$l^{2}-decaboracyclododecene | CAS Registry Number: 16872-09-6 Synonyms: o-Carborane Molecular Formula: C2H2B10 Molecular Weight: 134.147280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: GJLPUBMCTFOXHD-UPHRSURJSA-N