AROTINOLOL HCL(68377-91-3)
- Name: AROTINOLOL HCL
- Synonyms:2-Thiophenecarboxamide,5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-,monohydrochloride (9CI);2-Thiophenecarboxamide,5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-,monohydrochloride, (?à)-;ARL;Arotinolol hydrochloride;S 596;
- Molecular Formula:C15H21N3O2S3.HCl
- Molecular Weight:408.01
- CAS Registry Number:68377-91-3
- EINECS:
- Melting Point:234-235.5° (dec)
- Water Solubility:Practically insoluble in water
Other Product
- 67465-80-9/10-(2-Piperidinopropyl)-10H-pyrido[3,2-b][1,4]benzothiazine
- 14547-74-1/4-Methyl-N-(4-pyridinyl)benzamide
- 83658-48-4/N,N-dimethyl-2-[1-(4-nitrophenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine dihydrochloride
- 145027-96-9/2,4-Dihydro-4-methyl-5-propoxy-3H-1,2,4-triazol-3-one
- 36122-28-8/ethyl 2-methyl-2-phenylcyclopropanecarboxylate
- 78355-44-9/Novo-Helisen Depot
- 57874-31-4/[1-(bicyclo[2.2.1]hept-2-yl)ethyl]hydrazine
- 26892-68-2/Spiro[2H-1,6-methanoquinoline-4(4aH),2'-[2H]indole]-4a-carboxylicacid, 1',3,3',5,6,7,8,8a-octahydro-8-[(1R)-1-hydroxyethyl]-5'-methoxy-3'-oxo-,methyl ester, (1R,2'R,4aR,6S,8R,8aR)-
- 155740-16-2/peujaponiside
- 2385-93-5/2-[4-(Butylthio)phenyl]acetohydroxamic acid
- 28379-63-7/DEHYDROSENECIONINE
- 37707-79-2/(6,7-dimethoxynaphthalen-2-yl)methanol
- 68333-61-9/Trimethylolethane, isophthalic acid, safflower oil, glycerol polymer
- 15324-63-7/1,3-disulfanylpropan-1-ol
- 102479-84-5/Thiodiimidotricarbonicacid ([(HS)C(S)NH]2C(O)) (9CI)
- 83846-69-9/IR SENSITIZER 762ABS
- 15498-42-7/ethylene dimaleate
- 68377-91-3/AROTINOLOL HCL
- 3277-26-7/1,1,3,3-Tetramethyldisiloxane
- 78751-61-8/2-(propan-2-yl)pyrene
- 38652-53-8/2-(p-Bromophenyl)-9-dimethylaminopropyl-9H-imidazo(1,2-a)benzimidazole dihydrochloride
- 147652-43-5/invA protein
- 576-69-2/Fructose-1-phosphate
- 34298-85-6/4,5-dihydroxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl alpha-D-galactopyranoside
- 5669-14-7/2,2-DIMETHYL-3-PHENYLPROPANOIC ACID
- 16854-32-3/(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL
- 5831-37-8/2-[(4-methylphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
- 202527-40-0/Olean-12-ene-23,28-dioic acid,3-(â-D-glucopyranosyloxy)-2,27- dihydroxy-,28-[O-6-O-acetyl-â-Dglucopyranosyl-( 1f3)-O-[O-â-D-galactopyranosyl-( 1f4)-O-â-D-xylopyranosyl- (1f4)-6-deoxy-R-L-mannopyranosyl-(1f2)]- 6-deoxy-4-O-[(2E)-3-(3,4-dimethoxyphenyl)- 1-oxo-2-propenyl]-â-D-galactopyranosyl] ester,(2â,3â,4R)-
- 52154-87-7/2-amino-3-[({7-methyl-2,4-dioxo-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-2,3,4,10-tetrahydrobenzo[g]pteridin-8-yl}methyl)sulfanyl]propanoic acid (non-preferred name)
- 82499-19-2/alpha-Toluenesulfonamide, N-(purin-6-yl)-
