Profile: Nanjing Robiot Co. Ltd is engaged in the production of fine chemicals, pharmaceuticals, non-aromatic amine, organosilioxane gel and biochem. We produce ammonium salts, biological buffers, pharmaceutical intermediates and organic amines. We offer monohydrate, tetradecyltrimethylammonium bromide and N,N-dimethyl-1, 3-propanediamine. Our products are used in clinical diagnostic kits, life science research, pharmaceutical production and biotechnology applications. We are certified with ISO 9001:2000 standard.

151 to 156 of 156 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 [4]

• 3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt IUPAC Name: sodium 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102601-34-3 Synonyms: CAPSO sodium salt, CAPSO, BI7959, C1562, Sodium 3-Cyclohexylamino-2-hydroxypropanesulfonate, 3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt Molecular Formula: C9H18NNaO4S Molecular Weight: 259.298290 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: GGPORGHJKBOGDV-UHFFFAOYSA-M

• 2-Benzothiazolyl-3-(4-carboxy-2-methoxyphenyl)-5-(4-(2-sulfoethylcarbamoyl)phenyl)-2H-tetrazolium IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-5-[4-(2-sulfoethylcarbamoyl)phenyl]-1H-tetrazol-1-ium-3-yl]-3-methoxybenzoic acid | CAS Registry Number: 178925-54-7 Synonyms: 2-BENZOTHIAZOLYL-3-(4-CARBOXY-2-METHOXYPHENYL)-5-(4-(2-SULFOETHYLCARBAMOYL)PHENYL)-2H-TETRAZOLIUM, WST 4, CTK4D6962, AG-E-29124, KB-168551, A812407, 2H-Tetrazolium,2-(2-benzothiazolyl)-3-(4-carboxy-2-methoxyphenyl)-5-[4-[[(2-sulfoethyl)amino]carbonyl]phenyl]-,inner salt, 4-[2-(1,3-benzothiazol-2-yl)-5-[4-(2-sulfoethylcarbamoyl)phenyl]-1H-1,2,3,4-tetrazol-1-ium-3-yl]-3-methoxy-benzoic acid, 4-[2-(1,3-benzothiazol-2-yl)-5-[4-[oxo-(2-sulfoethylamino)methyl]phenyl]-1H-tetrazol-1-ium-3-yl]-3-methoxybenzoic acid Molecular Formula: C25H23N6O7S2+ Molecular Weight: 583.616120 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 12 InChIKey: QZHPOWUOLXLXGX-UHFFFAOYSA-O

• 2-(Cyclohexylao)Ethanesulfonic Acid IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9 Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID Molecular Formula: C8H17NO3S Molecular Weight: 207.290480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 3-[(3-Cholamidopropyl)dimethylammonio]-2-Hydroxy-1-Propanesulfonate IUPAC Name: 3-[dimethyl-[3-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82473-24-3 Synonyms: chapso, CID3253738, 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate Molecular Formula: C32H58N2O8S Molecular Weight: 630.876520 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 8 InChIKey: GUQQBLRVXOUDTN-UHFFFAOYSA-N

• (3-Bromopropyl)trimethylammonium bromide IUPAC Name: 3-bromopropyl(trimethyl)azanium bromide | CAS Registry Number: 3779-42-8 Synonyms: BPTMA, 347604_ALDRICH, CHEBI:345006, MolPort-003-930-736, CID151145, NSC114234, 3-Bromopropyltrimethylammonium bromide, NSC 114234, (3-Bromo-propyl)-trimethyl-ammonium; bromide, 1-Propanaminium, 3-bromo-N,N,N-trimethyl-, bromide Molecular Formula: C6H15Br2N Molecular Weight: 260.998000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: NNZGNZHUGJAKKT-UHFFFAOYSA-M

• 2-(N-Morpholino)ethanesulfonic acid potassium salt IUPAC Name: potassium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 39946-25-3 Synonyms: MES potassium salt, M0895_SIGMA, MolPort-003-938-648, LT03328827, 4-Morpholineethanesulfonic acid potassium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Potassium Salt, MES Molecular Formula: C6H12KNO4S Molecular Weight: 233.327080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: IMFIKFZWLAWMQE-UHFFFAOYSA-M