N-(4-chlorobenzyl)-1,3-thiazol-2-amine(13159-90-5)
- Name: N-(4-chlorobenzyl)-1,3-thiazol-2-amine
- Synonyms:Thiazole,2-[(p-chlorobenzyl)amino]- (7CI,8CI); NSC 118975
- Molecular Formula:C10H9 Cl N2 S
- Molecular Weight:224.7099
- CAS Registry Number:13159-90-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131402-62-5/D-Glucose, cyclic4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]3-(3,4,5-trihydroxybenzoate), 2®4-ester with b-D-glucopyranose cyclic 3®2':6®2-[(1R)-4,5-bis(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5',6,6'-tetrahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]cyclic 2®5:4®4-[(1R,3R,3'aS,4R,4aR,6'S,6'aR,9aR)-1,3'a,4,4a,5',6',6'a,9a-octahydro-1,3'a,6',7,8,9a-hexahydroxy-2',11-dioxospiro[1,4-ethano-3H-pyrano[3,4-b]benzofuran-3,3'(2'H)-furo[3,2-b]furan]-4,5-dicarboxylate]1-(3,4
- 483-35-2/hystazarin
- 131374-19-1/N-[3-(thiomorpholin-4-yl)propyl]prop-2-enamide
- 22652-14-8/2,6-DICHLORO-4-(TRICHLOROMETHYL)PYRIDINE
- 6498-80-2/2-aziridin-1-ylethyl butanoate
- 57262-39-2/Ethanol, 2-[(1-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
- 176952-62-8/4H-Benzo[2,3]phenanthro[4,5-bcd]pyran-4,6,12-trione,5-amino-10-[[6-deoxy-2-O-(6-deoxy-4-O-methyl-a-D-galactopyranosyl)-b-D-galactopyranosyl]oxy]-1-methyl- (9CI)
- 61945-58-2/Methanimidamide,N,N'-bis(1-methyl-2-phenylethyl)-
- 67050-91-3/5-(1-Ethyl-1-propenyl)-5-isopropylbarbituric acid
- 78170-36-2/Acid blue 40:1
- 81974-61-0/3-methylbutyl palmitate
- 34532-68-8/(3aR)-4,4a,7aα,8,9,9aα-Hexahydro-4α-(methacryloyloxy)-3β,4aβ,8α-trimethylazuleno[6,5-b]furan-2,5(3H,3aαH)-dione
- 151539-47-8/8-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-7-methyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
- 75535-38-5/magnesium(+2) cation; oxygen(-2) anion; tungsten
- 68478-07-9/Naphtha (petroleum), light steam-cracked arom., piperylene conc., polymd.
- 13159-90-5/N-(4-chlorobenzyl)-1,3-thiazol-2-amine
- 177262-58-7/2-Oxatricyclo[13.2.2.13,7]eicosa-3,5,7(20),15,17,18-hexaen-10-one,4-hydroxy-
- 110338-10-8/Glucagon (Scyliorhinuscanicula) (9CI)
- 60454-69-5/Olean-12-en-28-oicacid, 3-[(2-O-b-D-glucopyranosyl-a-L-arabinopyranosyl)oxy]-23-hydroxy-,O-6-deoxy-a-L-mannopyranosyl-(1®4)-O-b-D-glucopyranosyl-(1®6)-b-D-glucopyranosyl ester, (3b,4a)-
- 18752-04-0/triphenylstannanylium 1,3-benzothiazole-2-thiolate
- 52019-09-7/methyl 3-deoxy-3-[(methylcarbamoyl)amino]hexopyranoside
- 91696-63-8/Benzenemethanaminium,N,N-bis(2-aminoethyl)-N-(2-hydroxyethyl)-, N,N'-ditallow acyl derivs.,chlorides
- 6133-40-0/Pyrido[2,3-d]-1,2,3-triazine(9CI)
- 82819-16-7/1,2-Ethanediamine,N2-1H-indazol-3-yl-N1,N1-dimethyl-
- 26102-44-3/Styrene-indene resins
- 101809-45-4/Megacidin (6CI,9CI)
- 135015-84-8/Quinoline,2-ethyl-4-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methoxy]-, hydrochloride(1:1)
- 107659-74-5/(4S,5R)-4,5-bis(2-chlorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-one
- 90063-98-2/Mentha aquatica crispa,ext.
- 176447-94-2/Dofetilide Related Compound A (25 mg) (N-[4-(2-(2-[4-(methanesulfonamido)phenoxy]ethyl)amino)phenyl]methanesulfonamide)