N-benzothiazol-2-yl-4-methyl-benzamidine(2254-10-6)
- Name: N-benzothiazol-2-yl-4-methyl-benzamidine
- Synonyms:N-benzothiazol-2-yl-4-methyl-benzamidine
- Molecular Formula:
- Molecular Weight:267.354
- CAS Registry Number:2254-10-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1227294-03-2/C21H30ClNOSSi
- 99687-67-9/Ni(P(CH2CH2P(C6H5)2)3)(CO)(2+)*2BF4(1-) = {Ni(P(CH2CH2P(C6H5)2)3)(CO)}(BF4)2
- 168975-27-7/Benzoic acid (S)-3,3-bis-benzylsulfanyl-1-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-propyl ester
- 635684-30-9/BrC6H2Cl2OCH2C6H3(OCH2C6H4CHCH2)2
- 207598-67-2/Fe(CO)2IC5H4C2C4H2SC2(C5H4)Fe(CO)2I
- 1227068-72-5/1-benzyl-4-(1,1,1-trifluoro-2-(trimethylsilyloxy)propan-2-yl)piperidine
- 92232-54-7/5-O-benzyl-3-deoxy-2-Se-phenyl-2-seleno-D-erythro-pentonic acid γ-lactone
- 1246373-26-1/C15H9Cl3O
- 1558011-96-3/(5',6'-dimethyl-[1,1':2',1''-terphenyl]-2-yl)diphenylphosphine oxide
- 1262225-15-9/(4-hydroxy-4-(p-tolil)-but-1-en-1-yl)diphenylphosphine-borane
- 1356929-41-3/1,2-O-isopropylidene-5-O-benzoyl-3-O-trifluoromethanesulfonyl-α-D-ribofuranose
- 740840-68-0/3-[(2R,3R,4S,5S,6R)-3,4,5-Tris-benzyloxy-6-((1R,2S,3R)-2,3-bis-benzyloxy-1-benzyloxymethyl-pent-4-enyloxycarbonylmethyl)-tetrahydro-pyran-2-yl]-propionic acid (1R,2S,3R)-2,3-bis-benzyloxy-1-benzyloxymethyl-pent-4-enyl ester
- 32725-79-4/2-(4-FORMYL-2-METHOXY-PHENOXY)-N-(4-METHOXY-PHENYL)-ACETAMIDE
- 1253935-31-7/C15H14BrN3O
- 303039-14-7/(6E,8Z,11Z)-(S)-20-(2-Azido-5-iodo-benzoylamino)-5-(tert-butyl-diphenyl-silanyloxy)-icosa-6,8,11-trienoic acid
- 1619265-15-4/(E)-methyl 3-(6-(benzyloxy)hex-2-enyl)benzoate
- 43189-54-4/Boc-L-Phe-L-Leu-L-Ala-OMe
- 65600-69-3/3-aminopyridine N-oxide hydrochloride
- 178761-49-4/(R,S)-2-t-butoxycarbonylamino-3-benzyloxy-1-methanesulfonyloxypropane
- 2254-10-6/N-benzothiazol-2-yl-4-methyl-benzamidine
- 162610-23-3/methyl-2,3,6-tri-O-benzyl-4-O(2',3'-di-O-methyl-?-D-glucopyranosyl-uronate)-α-D-glucopyranoside
- 1551070-96-2/3,4-dimethyl-5-(2’,6’,6’-trimethylcyclohex-1’-en-1’-yl)-penta-2,4-dienenitrile
- 944282-41-1/N-[[1-[[[4-[(dimethylamino)methyl]phenyl]carbonyl]amino]cyclohexyl]carbonyl]-L-methionine methyl ester
- 87664-45-7/2-(2,3-Dimethoxybenzyl)-pyrrolidin
- 104754-44-1/2-(p-methoxybenzyl)-3-oxo-5-isoxazolidinemethanol trifluoromethanesulfonate
- 1043930-90-0/2-(4-nitrophenyl)-4-hydroxythieno[3,2-d]pyrimidine
- 1499188-80-5/(Z)-2-(bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)acetic acid
- 78773-67-8/[Cyclohexyl-(3-mercapto-2-methyl-propionyl)-amino]-acetic acid
- 1283750-37-7/C13H15N3O3
- 1262396-38-2/(S)-tert-butyl 5-(((5-chloropyridin-2-yl)amino)methyl)-6-azaspiro[2.5]octane-6-carboxylate
