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CHEMICAL products beginning with : B
114951 to 115000 of 157773 results  Page: << Previous 50 Results [2300] 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazolium,2-[2-methyl-3-(3-propyl-2(3H)-benzothiazolylidene)-1-propenyl]-3-propyl-, iodide (0 suppliers)100834-63-7
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) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; 4-[2-[2-methyl-3-[3-(3-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-2-sulfonate | CAS Registry Number: 63149-02-0
Synonyms: EINECS 263-950-7, CID112607, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfobutyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1), Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Hydrogen 2-(2-methyl-3-(3-(3-sulphonatobutyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, compound with triethylamine (1:1)

Molecular Formula: C32H45N3O6S4Molecular Weight: 695.976200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KCSSBAQVWVNGSY-UHFFFAOYSA-N

63149-02-0
BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(3-SULFOPROPYL)-,INNER SALT (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 17701-26-7
Synonyms: CID86611, EINECS 241-709-7, BAS 00170601, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfopropyl)-, inner salt, Hydrogen-2-(2-methyl-3-(3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula: C24H26N2O6S4Molecular Weight: 566.733040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWKASGMADAVFBW-UHFFFAOYSA-N

17701-26-7
BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(3-SULFOPROPYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (4 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; 3-[(2Z)-2-[(E)-2-methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 68239-10-1
Synonyms: EINECS 269-423-8, CID5485424, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2-benzothiazolinylidene)-1-propenyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, compd. with triethylamine (1:1), Hydrogen 2-(2-methyl-3-(3-(3-sulphonatopropyl)benzothiazol-2(3H)-ylidene)prop-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, compound with triethylamine (1:1)

Molecular Formula: C30H41N3O6S4Molecular Weight: 667.923040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PUPSWTJBTQACDC-UHFFFAOYSA-N

68239-10-1
BENZOTHIAZOLIUM,2-[2-METHYL-3-[3-(4-SULFOBUTYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-ALLYL]-3-(4-SULFOBUTYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; 4-[2-[(E,3E)-2-methyl-3-[3-(4-sulfobutyl)-1,3-benzothiazol-2-ylidene]prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 37966-23-7
Synonyms: EINECS 253-731-4, CID6441589, 2-(2-Methyl-3-(3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(4-sulfobutyl)benzothiazolium, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1), 65184-26-1, Benzothiazolium, 2-(2-methyl-3-(3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(4-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzothiazolium, 2-(2-methyl-3-(3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(4-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Hydrogen 2-(2-methyl-3-(3-(4-sulphonatobutyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(4-sulphonatobutyl)benzothiazolium, compound with triethylamine (1:1)

Molecular Formula: C32H45N3O6S4Molecular Weight: 695.976200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PXCKQVKZUMLAOI-UHFFFAOYSA-N

37966-23-7
Benzothiazolium,2-[3-(1,3-diethyl-1,3-dihydro-2H-imidazo[4,5-b]quinoxalin-2-ylidene)-1-propynyl]-3-ethyl-, perchlorate (0 suppliers)61268-64-2
Benzothiazolium,2-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-1-propenyl]-3-ethyl-, perchlorate (0 suppliers)52259-34-4
Benzothiazolium,2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-(4-morpholinyl)-1-propenyl]-3-methyl-, perchlorate (0 suppliers)88254-51-7
BENZOTHIAZOLIUM,2-[3-(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-2-METHYL-1-ALLYL]-3-(3-SULFOBUTYL)-,INNER SALT (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E,3E)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate | CAS Registry Number: 34935-38-1
Synonyms: EINECS 252-296-8, CID6438072, 2-(3-(3-Ethyl-3H-benzothiazol-2-ylidene)-2-methylprop-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, 28789-08-4, Benzothiazolium, 2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl)-3-(3-sulfobutyl)-, inner salt, Benzothiazolium, 2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl)-3-(3-sulfobutyl)-, inner salt

Molecular Formula: C24H26N2O3S3Molecular Weight: 486.669840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHGWLRNRKVHQRS-UHFFFAOYSA-N

34935-38-1
BENZOTHIAZOLIUM,2-[3-(3-ETHYL-5-METHOXY-2(3H)-BENZOSELENAZOLYLIDENE)-2-(2-THIENYL)-1-ALLYL]-3-(2-HYDROXYETHYL)-6-METHOXY-5-METHYL-,BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2Z)-2-[(E)-3-(3-ethyl-5-methoxy-1,3-benzoselenazol-3-ium-2-yl)-2-thiophen-2-ylprop-2-enylidene]-6-methoxy-5-methyl-1,3-benzothiazol-3-yl]ethanol bromide | CAS Registry Number: 68443-89-0
Synonyms: EINECS 270-563-7, CID5485506, 5',6-Dimethoxy-3'-ethyl-3-(2-hydroxyethyl)-5-methyl-9-(2-thienyl)thiaselenacarbocyanine bromide, 2-(3-(3-Ethyl-5-methoxybenzoselenazol-2(3H)-ylidene)-2-(thien-2-yl)prop-1-enyl)-3-(2-hydroxyethyl)-6-methoxy-5-methylbenzothiazolium bromide, Benzothiazolium, 2-(3-(3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)-2-(2-thienyl)-1-propen-1-yl)-3-(2-hydroxyethyl)-6-methoxy-5-methyl-, bromide (1:1), Benzothiazolium, 2-(3-(3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)-2-(2-thienyl)-1-propenyl)-3-(2-hydroxyethyl)-6-methoxy-5-methyl-, bromide

Molecular Formula: C28H29BrN2O3S2SeMolecular Weight: 664.535460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INTMUIZLORSUOC-UHFFFAOYSA-M

68443-89-0
Benzothiazolium,2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propynyl]-3-ethyl-, iodide (0 suppliers)61268-50-6
Benzothiazolium,2-[3-[1-(2,3-dihydroxypropyl)-4(1H)-quinolinylidene]-1-propenyl]-3-methyl-, bromide (0 suppliers)879224-32-5
BENZOTHIAZOLIUM,2-[3-[3-[4-(ETHOXYCARBONYL)-(PIPERAZIN-1-YL)]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-1-ALLYL]-3-ETHYL-,PERCHLORATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(3E)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]piperazine-1-carboxylate perchlorate | CAS Registry Number: 36755-19-8
Synonyms: EINECS 253-188-3, CID6441574, 2-(3-(3-(4-(Ethoxycarbonyl)piperazin-1-yl)-5,5-dimethylcyclohex-2-en-1-ylidene)prop-1-enyl)-3-ethylbenzothiazolium perchlorate, Benzothiazolium, 2-(3-(3-(4-(ethoxycarbonyl)-1-piperazinyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)-1-propen-1-yl)-3-ethyl-, perchlorate (1:1), Benzothiazolium, 2-(3-(3-(4-(ethoxycarbonyl)-1-piperazinyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)-1-propenyl)-3-ethyl-, perchlorate

Molecular Formula: C27H36ClN3O6SMolecular Weight: 566.109240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBCUGCNEFSBBMY-UHFFFAOYSA-M

36755-19-8
Benzothiazolium,2-[3-chloro-5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-ethyl-,iodide (1:1) (0 suppliers)28791-53-9
Benzothiazolium,2-[4-(acetylphenylamino)-1,3-butadien-1-yl]-3-methyl-, iodide (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-[(1Z,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide;iodide | CAS Registry Number: 71467-45-3
Synonyms: NSC255085, NSC-255085

Molecular Formula: C20H19IN2OSMolecular Weight: 462.347130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJDGVFBTMQPMSC-UHFFFAOYSA-M

71467-45-3
BENZOTHIAZOLIUM,2-[4-(ACETYLPHENYLAMINO)-1,3-BUTADIENYL]-3-ETHYL-,IODIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1E,3E)-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide iodide | CAS Registry Number: 41382-91-6
Synonyms: CID6450288, SMR000174189, Benzothiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-ethyl-, iodide, 2-(4-(N-Acetyl-N-phenylamino)-1,3-butadienyl)-3-ethylbenzothiazolium iodide, Benzothiazolium, 2-(4-(acetylphenylamino)-1,3-butadien-1-yl)-3-ethyl-, iodide (1:1), 41167-10-6

Molecular Formula: C21H21IN2OSMolecular Weight: 476.373710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEWIQNFILJCFLZ-UHFFFAOYSA-M

41382-91-6
Benzothiazolium,2-[4-(dimethylamino)-4-[4-(dimethylamino)phenyl]-1-fluoro-1,3-butadienyl]-3-methyl-, perchlorate (0 suppliers)61503-04-6
BENZOTHIAZOLIUM,2-[4-(DIMETHYLAMINO)PHENYL]-3,6-DIMETHYL-,BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline benzoate | CAS Registry Number: 68310-89-4
Synonyms: EINECS 269-743-8, CID110047, C.I. Pigment Yellow 18 (fugitive), benzoic acid salt, 2-(4-(Dimethylamino)phenyl)-3,6-dimethylbenzothiazolium benzoate, Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3,6-dimethyl-, benzoate, Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3,6-dimethyl-, benzoate (1:1)

Molecular Formula: C24H24N2O2SMolecular Weight: 404.524560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNRZMQISIVORD-UHFFFAOYSA-M

68310-89-4
BENZOTHIAZOLIUM,2-[4-(DIMETHYLAMINO)PHENYL]-3,6-DIMETHYL-,MOLYBDATETUNGSTATEPHOSPHONATE (7 suppliers)1326-11-0
BENZOTHIAZOLIUM,2-[4-(DIMETHYLAMINO)PHENYL]-3,6-DIMETHYL-,TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]DODECATUNGSTATE(4-) (4:1) (4 suppliers)
Compound Structure IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline; methane | CAS Registry Number: 68400-25-9
Synonyms: EINECS 270-016-2, C.I. Pigment Yellow 18, phosphotungstate, CID11979729, Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3,6-dimethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecatungstate(4-) (4:1), Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3,6-dimethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecatungstate(4-) (4:1), Tetrakis(2-(4-(dimethylamino)phenyl)-3,6-dimethylbenzothiazolium) tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecawolframate(4-)

Molecular Formula: C70H84N8S4+4Molecular Weight: 1165.729560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCYSXSSQERKRHL-UHFFFAOYSA-N

68400-25-9
BENZOTHIAZOLIUM,2-[4-(DIMETHYLAMINO)PHENYL]-3-METHYL-,TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]DODECAMOLYBDATE(3-) (3:1) (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)aniline; methane | CAS Registry Number: 68334-63-4
Synonyms: Thioflavine phosphotungstate pigment, Thioflavine phosphomolybdate pigment, EINECS 269-838-4, EINECS 270-597-2, CID110059, 68444-40-6, Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-) (3:1), Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecatungstate(3-) (3:1), Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1), Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecatungstate(3-) (3:1), Tris(2-(4-(dimethylamino)phenyl)-3-methylbenzothiazolium) tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecawolframate(3-), Tris(2-(4-(dimethylamino)phenyl)-3-methylbenzothiazolium) tetracosaoxododecaoxo( 12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) C16H17N2S.1/3Mo12O40P

Molecular Formula: C50H59N6S3+3Molecular Weight: 840.238660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLJNPOFVEQIZBK-UHFFFAOYSA-N

68334-63-4
BENZOTHIAZOLIUM,2-[4-(DIMETHYLAMINO)PHENYL]-3-METHYL-,TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]DODECATUNGSTATE(3-) (3:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)aniline; methane | CAS Registry Number: 68444-40-6
Synonyms: Thioflavine phosphotungstate pigment, Thioflavine phosphomolybdate pigment, EINECS 269-838-4, EINECS 270-597-2, CID110059, 68334-63-4, Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-) (3:1), Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecatungstate(3-) (3:1), Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1), Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecatungstate(3-) (3:1), Tris(2-(4-(dimethylamino)phenyl)-3-methylbenzothiazolium) tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecawolframate(3-), Tris(2-(4-(dimethylamino)phenyl)-3-methylbenzothiazolium) tetracosaoxododecaoxo( 12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) C16H17N2S.1/3Mo12O40P

Molecular Formula: C50H59N6S3+3Molecular Weight: 840.238660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLJNPOFVEQIZBK-UHFFFAOYSA-N

68444-40-6
BENZOTHIAZOLIUM,2-[4-[4-(DIMETHYLAMINO)- PHENYL]-1,3-BUTADIENYL]-3-ETHYL-,IODIDE (2 suppliers)66230-26-0
Benzothiazolium,2-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-3-(2-propynyl)-, bromide (0 suppliers)514827-46-4
Benzothiazolium,2-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-3-methyl-, methyl sulfate (0 suppliers)61503-13-7
Benzothiazolium,2-[4-[4-(dimethylamino)phenyl]-1-(trifluoroacetyl)-1,3-butadienyl]-3-methyl-, perchlorate (0 suppliers)61503-00-2
Benzothiazolium,2-[4-[4-(dimethylamino)phenyl]-1-fluoro-1,3-butadienyl]-3-methyl-,perchlorate (0 suppliers)61502-92-9
Benzothiazolium,2-[4-chloro-1-cyano-4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-3-methyl-, perchlorate (0 suppliers)61503-15-9
Benzothiazolium,2-[4-chloro-4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-3-methyl-,perchlorate (0 suppliers)61502-96-3
Benzothiazolium,2-[5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadienyl]-3-ethyl-, iodide (0 suppliers)108527-84-0
Benzothiazolium,2-[5-(3,6-dimethyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3,6-dimethyl-,iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[(2E,4E)-5-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3,6-dimethyl-1,3-benzothiazole;iodide | CAS Registry Number: 14795-75-6
Synonyms: 3,3',6,6'-Tetramethylthiadicarbocyanine iodide, 3,3',6,6'-Tetramethylpentamethinethiacyanine iodide, Benzothiazolium, 3,6-dimethyl-2-(5-(3,6-dimethyl-2-benzothiazolinylidene)-1,3-pentadienyl)-, iodide

Molecular Formula: C23H23IN2S2Molecular Weight: 518.476590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRAPDILEIKZVDP-UHFFFAOYSA-M

14795-75-6
Benzothiazolium,2-[5-[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1,3-pentadien-1-yl]-3-(3-sulfopropyl)-,inner salt (0 suppliers)64285-49-0
BENZOTHIAZOLIUM,2-[6-[4-(DIMETHYLAMINO)- PHENYL]-1,3,5-HEXATRIENYL]-3-ETHYL-,PERCHLORATE (2 suppliers)76433-25-5
Benzothiazolium,2-[7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-3-ethyl-, perchlorate (0 suppliers)108527-86-2
BENZOTHIAZOLIUM,2-ETHYL-3-METHYL- (5 suppliers)46005-85-0
Benzothiazolium,2-methyl-3-(2-propyn-1-yl)-, bromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-prop-2-ynyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 64225-37-2
Synonyms: ST50560437, AC1L4AX2, MCULE-1922403526, 2-methyl-3-prop-2-ynylbenzothiazole, bromide, 2-methyl-3-prop-2-ynyl-1,3-benzothiazol-3-ium bromide, 2-methyl-3-(prop-2-yn-1-yl)-1,3-benzothiazol-3-ium bromide

Molecular Formula: C11H10BrNSMolecular Weight: 268.172800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDIQYTLLPVOKCA-UHFFFAOYSA-M

64225-37-2
BENZOTHIAZOLIUM,2-METHYL-3-(3-SULFOBUTYL)-,HYDROXIDE,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1,3-benzothiazol-3-ium-3-yl)butane-2-sulfonate | CAS Registry Number: 63149-03-1
Synonyms: MLS000552346, STOCK1S-83751, MolPort-001-920-048, EINECS 263-951-2, CID112609, STK874227, SMR000174192, BAS 00263183, 2-Methyl-3-(3-sulphonatobutyl)benzothiazolium, Benzothiazolium, 2-methyl-3-(3-sulfobutyl)-, inner salt, 4-(2-methyl-1,3-benzothiazol-3-ium-3-yl)butane-2-sulfonate, Benzothiazolium, 2-methyl-3-(3-sulfobutyl)-, hydroxide, inner salt

Molecular Formula: C12H15NO3S2Molecular Weight: 285.382400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMJOWVNDQJOJND-UHFFFAOYSA-N

63149-03-1
BENZOTHIAZOLIUM,2-METHYL-3-(4-SULFOBUTYL)-,INNER SALT (6 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1,3-benzothiazol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 55526-95-9
Synonyms: AmbagaV16282, MolPort-001-935-191, ZINC01703108, EINECS 259-698-2, CID108735, BAS 00482282, 2-Methyl-3-(4-sulphonatobutyl)benzothiazolium, Benzothiazolium, 2-methyl-3-(4-sulfobutyl)-, inner salt, Benzothiazolium, 2-methyl-3-(4-sulfobutyl)-, hydroxide, inner salt

Molecular Formula: C12H15NO3S2Molecular Weight: 285.382400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPDBNOKCSYBVMY-UHFFFAOYSA-N

55526-95-9
BENZOTHIAZOLIUM,2-METHYL-3-(4-SULFOBUTYL)-5-(TRIFLUOROMETHYL)-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 4-[2-methyl-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 63815-68-9
Synonyms: CID114265, Benzothiazolium, 2-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-, inner salt, Benzothiazolium, 2-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-, hydroxide, inner salt

Molecular Formula: C13H14F3NO3S2Molecular Weight: 353.380370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLRYMMXVYPVTPC-UHFFFAOYSA-N

63815-68-9
BENZOTHIAZOLIUM,3,3'-(1,10-DECANEDIYL)BIS-,DIBROMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium dibromide | CAS Registry Number: 58474-16-1
Synonyms: CID94073, EINECS 261-276-8, 3,3'-(Decane-1,10-diyl)bis(benzothiazolium) dibromide, Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, dibromide, Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, bromide (1:2)

Molecular Formula: C24H30Br2N2S2Molecular Weight: 570.446400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIZYPFRCBQPFGJ-UHFFFAOYSA-L

58474-16-1
BENZOTHIAZOLIUM,3,3'-(1,10-DECANEDIYL)BIS-,DIPERCHLORATE (6 suppliers)
Compound Structure IUPAC Name: 3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium diperchlorate | CAS Registry Number: 5284-75-3
Synonyms: CID79165, EINECS 226-116-3, 3,3'-(Decane-1,10-diyl)bisbenzothiazolium diperchlorate, Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, diperchlorate, Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, perchlorate (1:2)

Molecular Formula: C24H30Cl2N2O8S2Molecular Weight: 609.539600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FKXYCDHDQSLNPE-UHFFFAOYSA-L

5284-75-3
Benzothiazolium,3,6-dimethyl-, bromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89059-13-2
Synonyms: 3,6-Dimethyl-1,3-benzothiazol-3-ium bromide, ACMC-20lh5s, AC1L4FTZ, CTK5G2495, AG-K-89614, Benzothiazolium,3,6-dimethyl-, bromide (9CI)

Molecular Formula: C9H10BrNSMolecular Weight: 244.151400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNVYQKJYOOFNLW-UHFFFAOYSA-M

89059-13-2
Benzothiazolium,3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, bromide (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-phenylphenyl)ethanone;bromide | CAS Registry Number: 7469-60-5
Synonyms: NSC401385, NSC-401385

Molecular Formula: C21H16BrNOSMolecular Weight: 410.326840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOAZNBDEHXTMBP-UHFFFAOYSA-M

7469-60-5
Benzothiazolium,3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-4,5,6,7-tetrahydro-, bromide (0 suppliers)859157-49-6
BENZOTHIAZOLIUM,3-(2-ALLYL)-,IODIDE (3 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1,3-benzothiazol-3-ium iodide | CAS Registry Number: 87910-64-3
Synonyms: CID159174, Benzothiazolium, 3-(2-propenyl)-, iodide

Molecular Formula: C10H10INSMolecular Weight: 303.162570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHSGLTFMPMFODL-UHFFFAOYSA-M

87910-64-3
Benzothiazolium,3-(2-carboxyethyl)-2-(4-ethoxy-3-methyl-1,3-butadienyl)-6-methyl-,bromide (0 suppliers)63737-66-6
BENZOTHIAZOLIUM,3-(2-CARBOXYETHYL)-2-[2-[(3-ETHYL-5-METHOXY-2(3H)-BENZOSELENAZOLYLIDENE)METHYL]-1-BUTENYL]-6-METHOXY-5-METHYL-,IODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-[(2E)-2-[(3-ethyl-5-methoxy-1,3-benzoselenazol-3-ium-2-yl)methylidene]butylidene]-6-methoxy-5-methyl-1,3-benzothiazol-3-yl]propanoic acid iodide | CAS Registry Number: 70942-37-9
Synonyms: Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)methyl)-1-buten-1-yl)-6-methoxy-5-methyl-, iodide (1:1), Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-6-methoxy-5-methyl-, iodide

Molecular Formula: C27H31IN2O4SSeMolecular Weight: 685.475510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZYYHYJVNLNLSV-UHFFFAOYSA-N

70942-37-9
BENZOTHIAZOLIUM,3-(2-CARBOXYETHYL)-2-[2-[(3-ETHYL-6-METHOXY-5-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-1-BUTENYL]-6-METHOXY-5-METHYL-,IODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[(3-ethyl-6-methoxy-5-methyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-6-methoxy-5-methyl-1,3-benzothiazol-3-ium-3-yl]propanoic acid iodide | CAS Registry Number: 63815-95-2
Synonyms: EINECS 264-483-1, CID113900, 3-(2-Carboxyethyl)-2-(2-((3-ethyl-6-methoxy-5-methyl-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-6-methoxy-5-methylbenzothiazolium iodide, Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((3-ethyl-6-methoxy-5-methyl-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-6-methoxy-5-methyl-, iodide (1:1), Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((3-ethyl-6-methoxy-5-methyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-6-methoxy-5-methyl-, iodide

Molecular Formula: C28H33IN2O4S2Molecular Weight: 652.607090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSHWWNISDBKPTN-UHFFFAOYSA-N

63815-95-2
BENZOTHIAZOLIUM,3-(2-CARBOXYETHYL)-2-[2-[(5-CHLORO-3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-1-BUTENYL]-6-METHOXY-5-METHYL-,IODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[(Z)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-6-methoxy-5-methyl-1,3-benzothiazol-3-ium-3-yl]propanoic acid iodide | CAS Registry Number: 63870-54-2
Synonyms: EINECS 264-537-4, CID6441924, 3-(2-Carboxyethyl)-2-(2-((5-chloro-3-ethyl-3H-benzothiazol-2-ilidene)methyl)but-1-enyl)-6-methoxy-5-methylbenzothiazolium iodide, Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-6-methoxy-5-methyl-, iodide (1:1), Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-6-methoxy-5-methyl-, iodide, Benzothiazolium, 3-(2-carboxyethyl)-2-(2-(5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-6-methoxy-5-methyl-, iodide

Molecular Formula: C26H28ClIN2O3S2Molecular Weight: 642.999590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVPSWCPXMXRKKI-UHFFFAOYSA-N

63870-54-2
Benzothiazolium,3-(2-carboxyethyl)-2-[2-[[3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]methyl]-1-butenyl]-, bromide (0 suppliers)3148-96-7
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