CAS No. 18616-02-9

6-SULFOPICOLINIC ACID

6-磺酸基吡啶-2-羧酸
CAS 18616-02-9 molecular structure
Product Code
130424
Product Name
6-SULFOPICOLINIC ACID
CAS Number
18616-02-9
Molecular Formula
C6H5NO5S
English name: 6 - Sulfopicolinic acid
CAS: 18616-02-9
Purity: 98% HPLC packaging information: 1g; 10g; Is 100 gold; 1kg; CF23985 10kg
Product Synonyms
sulfopicolinic
  • (+)-Ipc2B(allyl), 1M in dioxane
  • Coelenteramine
  • (S)-C-PIPERIDIN-3-YL-METHYLAMINE
  • 1-METHYL-1-CYCLOHEXENE
  • Tolpadol
  • 3-(hydroxymethyl)-2-pyrrolidinone
    76220-94-5
  • Evofosfamide
  • 1,5-DIMETHOXYPENTANE
  • METHYL 5-FORMYL-2-METHYL-3-FUROATE
  • (4-PYRIDIN-2-YL-BUTYL)-HYDRAZINE
  • FMOC-(R)-3-AMINO-4-(4-CHLORO-PHENYL)-BUTYRIC ACID
  • tert-butyl N-(2-azaspiro[3.3]heptan-6-yl)carbamate
    1118786-85-8
  • Pyrinoline
  • (4S)-C(14a)-Homo-27-norgammacer-14-ene-3α,20β,21β,23-tetrol
  • ETHYL 2-AMINO-4-METHYL-5-(4-NITRO-PHENYL)-THIOPHENE-3-CARBOXYLATE
  • (S)-tert-butyl 2-(MethoxyMethyl)piperazine-1-carboxylate
  • BENZYL (R)-(+)-2-HYDROXY-3-PHENYLPROPIONATE
  • 107623-97-2
  • N2,N6-bis(6-bromopyridin-2-yl)-N2,N6-dimethylpyridine-2,6-diamine
  • 3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester
  • 6-trifluoroMethyl-8-quinolinaMine
  • 2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate, 2-hydroxyethyl 2-methyl-2-propenoate and methyl 2-methyl-2-propenoate
  • 1-HYDROXY-4-NITROANTHRAQUINONE
  • P-NITROPHENYL-ALPHA-D-MALTOSIDE
    17400-77-0
  • 6-Methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyriMidin-2-ylaMine
  • Benzothiazolium,2-[[(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl]azo]-3-methyl-,chloride
  • methyl 2,4-dioxo-1H-quinazoline-7-carboxylate
  • FMOC-(S)-3-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID
  • CERULENIN
  • Fmoc-(R)-3-Amino-3-phenylpropionic acid
    220498-02-2
  • (2-amino-2-oxoethoxy)acetic acid
  • Voriconazole Vfend
  • 1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER
  • tert-Butyl (6-oxospiro[3.3]heptan-2-yl)carbamate
  • 4-N-DECYLOXY-2-FLUOROBENZOIC ACID
  • 4-OXO-4-[(3,3,5-TRIMETHYLCYCLOHEXYL)AMINO]BUT-2-ENOIC ACID
    51992-11-1