CAS No. 63149-02-0

BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(3-SULFOBUTYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(3-SULFOBUTYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1)

Product Code: 1631361
Product Name: BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(3-SULFOBUTYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(3-SULFOBUTYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1)
CAS Number: 63149-02-0
Molecular Formula: C32H45N3O6S4

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About BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(3-SULFOBUTYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(3-SULFOBUTYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1)

BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(3-SULFOBUTYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(3-SULFOBUTYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) is a chemical compound registered under CAS number 63149-02-0, with the molecular formula C32H45N3O6S4 and a molecular weight of about 695.97 g/mol. It is also known as Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3. ChemBlock supplies BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(3-SULFOBUTYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(3-SULFOBUTYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) for laboratory research and bulk production; product code 1631361. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 63149-02-0
Molecular Formula: C32H45N3O6S4
Molecular Weight: 695.97 g/mol

Synonyms

Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3

Related Keywords

allyl

compd

sulfobutyl

benzothiazolium

diethylethanamine

benzothiazolylidene

Benzothiazolyl

Methanone, (2-methyl-1,3-dithian-2-yl)phenyl-

Methanone, (4-methylphenyl)phenyl-, O-(phenylmethyl)oxime, (Z)-

2(1H)-Cycloheptimidazolethione, 5-(1-methylethyl)-

9H-Purin-6-amine, N-cyclopentyl-

Benzenamine, N,N-dimethyl-4-(1-methyl-1H-indol-2-yl)-

Adenosine, N-cyclopentyl-5'-deoxy-

103626-35-3

2-Propenoic acid, 2-methyl-,2-[(2-methyl-1-oxo-2-propenyl)amino]phenyl ester, hydrochloride

5-Hexene-2,4-diol, 4-ethenyl-2-phenyl-

(dimethylamino)[(4-phenoxybutyl)sulfinyl]methanone

2,4-Dimethyl-2,4-heptadienal

Carbamic acid, [(1R)-4-(3-cyanophenyl)-1-(1-methylethyl)-2-oxobutyl]-,1,1-dimethylethyl ester

1-(4-Bromo-2-(hydroxymethyl)phenyl)-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-olhydrochloride

488148-10-3

halichondrin B

1-Octene-3,5-diol, 3-ethenyl-4-methyl-

4-(BUTYLAMINO)PHENOL

Methanone, phenyl[(2R,3S)-3-phenyloxiranyl]-

1,4-Butanediol, 2,3-bis(1,3-benzodioxol-5-ylmethyl)-, (2R,3R)-rel-

Ethanone, 2-chloro-1-(5-chloro-2-thienyl)-

42445-55-6

2-Naphthalenecarboxamide, 4-[[3,3-dichloro-4-[[2- hydroxy-3-[[(2-methylphenyl)amino]carbonyl]-1-naphthalenyl ]azo][1,1-biphenyl]-4-yl]azo]-3-hydroxy- N-(4-methylphenyl)-

N,N-ethylenebis[1,3,5-triazine-2,4,6-triamine]

5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(4-ethoxy-4-oxobutyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI)

9H-Pyrido[3,4-b]indole, 3,6-dibromo-1-methyl-

Bi.Cu.Te

Propomix

61840-46-8

Methanone, [(2R,3S)-3-(4-chlorophenyl)oxiranyl]phenyl-

L-Valine, N-acetyl-, 1-methylpropyl ester

1-Propen-1-ol, 2-(6-ethyl-2-pyridinyl)-, (Z)-

6,8-DIMETHYL-1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE

o(4))-tris(3-hydroxy-2-methyl-4h-pyran-4-onato-o(3(oc-6-21)-aluminu

3H-Indolium,2-[2-[2-(4-bromophenyl)-1-methyl-1H-indol-3-yl]ethenyl]-1,3,3-trimethyl-,iodide

61843-50-3

Benzenamine,4-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl]-N,N-diphenyl-

2-Cyclohexen-1-one, 2-[(S)-cyclohexylhydroxymethyl]-

5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2-ethoxy-2-oxoethyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI)

2,3,4-TRIHYDROXYBUTANOICACID

Parmetol K 50

Benzene, [[2-(methylthio)-2-sulfinylethyl]sulfonyl]-, (E)-