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CHEMICAL products beginning with : B
119801 to 119850 of 182880 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 [2397] 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOXAZOLIUM,3-ETHYL-2-METHYL-5-PHENYL-,ETHYL SULFATE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-5-phenyl-1,3-benzoxazol-3-ium; ethyl sulfate | CAS Registry Number: 63870-49-5
Synonyms: MolPort-002-318-673, CID11760250, 3-Ethyl-2-methyl-5-phenylbenzoxazolium ethyl sulfate, Benzoxazolium, 3-ethyl-2-methyl-5-phenyl-, ethyl sulfate, Benzoxazolium, 3-ethyl-2-methyl-5-phenyl-, ethyl sulfate (1:1), IUPAC: 3-ethyl-2-methyl-5-phenyl-benzooxazole; Sulfonatooxyethane

Molecular Formula: C18H21NO5SMolecular Weight: 363.428040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBYRJRMHXXGCPJ-UHFFFAOYSA-M

63870-49-5
BENZOXAZOLIUM,3-ETHYL-2-METHYL-5-PHENYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-5-phenyl-1,3-benzoxazol-3-ium; 4-methylbenzenesulfonate | CAS Registry Number: 63467-99-2
Synonyms: AmbagaV70142, CID6454620, Benzoxazolium, 3-ethyl-2-methyl-5-phenyl-, salt with 4-methylbenzenesulfonic acid (1:1), Benzoxazolium, 3-ethyl-2-methyl-5-phenyl-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C23H23NO4SMolecular Weight: 409.498020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PABVOCSYKFJCJL-UHFFFAOYSA-M

63467-99-2
BENZOXAZOLIUM,3-ETHYL-2-METHYL-5-SULFO-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-1,3-benzoxazol-3-ium-5-sulfonate | CAS Registry Number: 63148-99-2
Synonyms: EINECS 263-948-6, CID113074, 3-Ethyl-2-methyl-5-sulphonatobenzoxazolium, Benzoxazolium, 3-ethyl-2-methyl-5-sulfo-, inner salt, Benzoxazolium, 3-ethyl-2-methyl-5-sulfo-, hydroxide, inner salt

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALUDXYYRAJGCDC-UHFFFAOYSA-N

63148-99-2
BENZOXAZOLIUM,3-ETHYL-5,6-DIMETHYL-2-[2-(PHENYLAMINO)VINYL]-,IODIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-(3-ethyl-5,6-dimethyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline iodide | CAS Registry Number: 67990-11-8
Synonyms: EINECS 268-035-6, CID6437197, 2-(2-Anilinovinyl)-5,6-dimethyl-3-ethylbenzoxazolium iodide, 3-Ethyl-5,6-dimethyl-2-(2-(phenylamino)vinyl)benzoxazolium iodide, Benzoxazolium, 3-ethyl-5,6-dimethyl-2-(2-(phenylamino)ethenyl)-, iodide, Benzoxazolium, 3-ethyl-5,6-dimethyl-2-(2-(phenylamino)ethenyl)-, iodide (1:1)

Molecular Formula: C19H21IN2OMolecular Weight: 420.287310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQOJNJPQLBYVTD-UHFFFAOYSA-N

67990-11-8
BENZOXAZOLIUM,3-ETHYL-5-PHENYL-2-[2-[[3-(3-SULFOPROPYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)methyl]but-1-enyl]-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 63148-76-5
Synonyms: CID112583, CID 112583, Benzoxazolium, 3-ethyl-5-phenyl-2-(2-((3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-, inner salt, Benzoxazolium, 3-ethyl-5-phenyl-2-(2-((3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-, hydroxide, inner salt, Benzoxazolium, 3-ethyl-5-phenyl-2-(2-((3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-, inner salt

Molecular Formula: C30H30N2O5SMolecular Weight: 530.634600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGAUVXDSQMVYSD-UHFFFAOYSA-N

63148-76-5
BENZOXAZOLIUM,3-ETHYL-5-PHENYL-2-[3-[5- PHENYL-3-[2-(SULFOOXY)ETHYL]-2(3H)- BENZOTHIAZOLYLIDENE]-1-ALLYL]-,INNER SALT (1 supplier)62883-64-1
Benzoxazolium,3-ethyl-6-[[2-hydroxy-3-[(1-naphthalenylamino)carbonyl]-1-naphthalenyl]azo]-2-[4-[[2-hydroxy-3-[(1-naphthalenylamino)carbonyl]-1-naphthalenyl]azo]-3-methylphenyl]-, iodide (0 suppliers)84183-33-5
Benzoxazolium,3-ethyl-6-[[2-hydroxy-3-[(phenylamino)carbonyl]-1-naphthalenyl]azo]-2-[4-[[2-hydroxy-3-[(phenylamino)carbonyl]-1-naphthalenyl]azo]phenyl]-,iodide (0 suppliers)84183-28-8
Benzoxazolium,3-hexyl-2-[5-(3-hexyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl]-,iodide (0 suppliers)53213-93-7
BENZOXAZOLIUM,3-HEXYL-2-METHYL-,IODIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hexyl-2-methyl-1,3-benzoxazol-3-ium iodide | CAS Registry Number: 54443-90-2
Synonyms: 595160_ALDRICH, MolPort-003-937-580, 1-Hexyl-2-methylbenzoxazolium iodide, CID108593, Benzoxazolium, 3-hexyl-2-methyl-, iodide, Benzoxazolium, 3-hexyl-2-methyl-, iodide (1:1)

Molecular Formula: C14H20INOMolecular Weight: 345.219170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JODPCJBSBVRLEF-UHFFFAOYSA-M

54443-90-2
Benzoxazolium,3-methyl-2-(2-phenylethenyl)-, iodide (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(E)-2-phenylethenyl]-1,3-benzoxazol-3-ium;iodide | CAS Registry Number: 5418-74-6
Synonyms: NSC10516, NSC-10516

Molecular Formula: C16H14INOMolecular Weight: 363.192930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVTHUCKJPKYVKK-CALJPSDSSA-M

5418-74-6
Benzoxazolium,3-methyl-2-[[3-methyl-5-[(3-methyl-2(3H)-benzothiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]- (0 suppliers)142305-91-7
Benzoxazolium,3-methyl-2-[2-(3-nitrophenyl)ethenyl]-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-benzoxazol-3-ium;iodide | CAS Registry Number: 6285-92-3
Synonyms: NSC10514, NSC-10514

Molecular Formula: C16H13IN2O3Molecular Weight: 408.190490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGIFSDSFCIPANT-RRABGKBLSA-M

6285-92-3
BENZOXAZOLIUM,3-METHYL-2-[2-[(3-METHYL-5-PHENYL-2(3H)-BENZOXAZOLYLIDENE)METHYL]-1-BUTENYL]-5-PHENYL-,METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: (2E)-3-methyl-2-[(2Z)-2-[(3-methyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole; methyl sulfate | CAS Registry Number: 33718-79-5
Synonyms: EINECS 251-653-5, CID6438088, 9-Ethyl-3,3'-dimethyl-5,5'-diphenyloxacarbocyanine, methylsulfate, Benzoxazolium, 3-methyl-2-(2-((3-methyl-5-phenyl-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-5-phenyl-, methyl sulfate (1:1), Benzoxazolium, 3-methyl-2-(2-((3-methyl-5-phenyl-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-5-phenyl-, methyl sulfate, Methyl 3-methyl-2-(2-((3-methyl-5-phenyl-3H-benzoxazol-2-ylidene)methyl)but-1-enyl)-5-phenylbenzoxazolium sulphate

Molecular Formula: C34H32N2O6SMolecular Weight: 596.692680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RBEPIPBRHUKJDR-UHFFFAOYSA-M

33718-79-5
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-cyclohexen-1-yl]-,perchlorate (0 suppliers)88254-94-8
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-cyclopenten-1-yl]-, perchlorate (0 suppliers)88254-92-6
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzothiazolylidene)-2-(4-morpholinyl)-1-cyclohexen-1-yl]-, perchlorate (0 suppliers)88254-66-4
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzothiazolylidene)-2-(4-morpholinyl)-1-cyclopenten-1-yl]-, perchlorate (0 suppliers)88254-64-2
BENZOXAZOLIUM,3-METHYL-2-[3-(3-METHYL-2(3H)-BENZOXAZOLYLIDENE)-1-ALLYL]-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; (2E)-3-methyl-2-[(E)-3-(3-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole | CAS Registry Number: 41503-58-6
Synonyms: EINECS 255-414-6, CID11968021, 3-Methyl-2-(3-(3-methyl-3H-benzoxazol-2-ylidene)prop-1-enyl)benzoxazolium p-toluenesulphonate, Benzoxazolium, 3-methyl-2-(3-(3-methyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-, 4-methylbenzenesulfonate (1:1), Benzoxazolium, 3-methyl-2-(3-(3-methyl-2(3H)-benzoxazolylidene)-1-propenyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C26H24N2O5SMolecular Weight: 476.544160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWXXFCTUEZUPQE-UHFFFAOYSA-M

41503-58-6
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzoxazolylidene)-1-cyclohexen-1-yl]-,perchlorate (0 suppliers)88254-98-2
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzoxazolylidene)-1-cyclopenten-1-yl]-,perchlorate (0 suppliers)88254-96-0
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzoxazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: (2E)-3-methyl-2-[(E)-3-(3-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole | CAS Registry Number: 48198-86-3
Synonyms: GNF-Pf-4342, AC1OE3ZE, SCHEMBL2411734, 2-[3- -1-propenyl]-3-methylbenzoxazole-3-ium, BRD-K90798250-001-01-0, (2E)-3-methyl-2-[(E)-3-(3-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole

Molecular Formula: C19H17N2O2+Molecular Weight: 305.350480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKQLIAYDLMVLG-UHFFFAOYSA-N

48198-86-3
Benzoxazolium,3-methyl-2-[3-(3-methyl-2(3H)-benzoxazolylidene)-1-propenyl]-,perchlorate (0 suppliers)97165-72-5
Benzoxazolium,3-methyl-2-[5-(3-methyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl]-,chloride (0 suppliers)144862-31-7
Benzoxazolium,3-methyl-2-[5-(3-methyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl]-,perchlorate (0 suppliers)61575-78-8
BENZOXAZOLIUM,3-METHYL-2-[5-(3-METHYL-2(3H)-BENZOXAZOLYLIDENE)-1,3-PENTADIENYL]-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (5 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; (2Z)-3-methyl-2-[(2E,4E)-5-(3-methyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole | CAS Registry Number: 68109-70-6
Synonyms: EINECS 268-484-8, CID6437225, 3-Methyl-2-(5-(3-methyl-3H-benzoxazol-2-ylidene)penta-1,3-dienyl)benzoxazolium p-toluenesulphonate, Benzoxazolium, 3-methyl-2-(5-(3-methyl-2(3H)-benzoxazolylidene)-1,3-pentadien-1-yl)-, 4-methylbenzenesulfonate (1:1), Benzoxazolium, 3-methyl-2-(5-(3-methyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C28H26N2O5SMolecular Weight: 502.581440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYKOZQCHNVLQEU-UHFFFAOYSA-M

68109-70-6
Benzoxazolium,3-methyl-2-[7-(3-methyl-2- (3H)-benzoxazolylidene)-1,3,5-heptatrienyl]-,iodide (0 suppliers)19764-95-5
Benzoxazolium,3-octadecyl-2-[3-(3-octadecyl-2(3H)-benzoxazolylidene)-1-propenyl]-,iodide (0 suppliers)15105-87-0
Benzoxazolium,3-propyl-2-[5-(3-propyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl]- (0 suppliers)67120-32-5
BENZOXAZOLIUM,5-(ACETYLAMINO)-2-[2-[[5-(ACETYLAMINO)-3-ETHYL-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-ETHYL-,PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: N-[(2Z)-2-[(2E)-2-[(5-acetamido-3-ethyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-3-ethyl-1,3-benzoxazol-5-yl]acetamide perchlorate | CAS Registry Number: 68239-68-9
Synonyms: EINECS 269-461-5, CID6437512, 2-(2-Ethyl-3-(5-(acetylamino)-3-ethylbenzoxazolinylidene)propenyl-5-(acetylamino)-3-ethylbenzoxazolium perchlorate, 5-(Acetamido)-2-(2-((5-(acetamido)-3-ethyl-3H-benzoxazol-2-ylidene)methyl)but-1-enyl)-3-ethylbenzoxazolium perchlorate, Benzoxazolium, 5-(acetylamino)-2-(2-((5-(acetylamino)-3-ethyl-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-ethyl-, perchlorate (1:1), Benzoxazolium, 5-(acetylamino)-2-(2-((5-(acetylamino)-3-ethyl-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-ethyl-, perchlorate

Molecular Formula: C27H31ClN4O8Molecular Weight: 575.010040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MATDQNMRZOTTCQ-UHFFFAOYSA-N

68239-68-9
BENZOXAZOLIUM,5-CHLORO-2-(2-ETHOXY-1-BUTENYL)-3-(3-SULFOPROPYL)-,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 3-[5-chloro-2-(2-ethoxybut-1-enyl)-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 63148-89-0
Synonyms: EINECS 263-941-8, CID112598, Benzoxazolium, 5-chloro-2-(2-ethoxy-1-butenyl)-3-(3-sulfopropyl)-, inner salt, 5-Chloro-2-(2-ethoxybut-1-enyl)-3-(3-sulphonatopropyl)benzoxazolium, Benzoxazolium, 5-chloro-2-(2-ethoxy-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzoxazolium, 5-chloro-2-(2-ethoxy-1-butenyl)-3-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C16H20ClNO5SMolecular Weight: 373.851700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWMFWTUKPDOUCL-UHFFFAOYSA-N

63148-89-0
BENZOXAZOLIUM,5-CHLORO-2-[2-[(5-CHLORO-3-ETHYL-2(3H)-BENZOXAZOLYLIDENE)METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 3-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzoxazol-2-ylidene)methyl]but-1-enyl]-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 63148-87-8
Synonyms: EINECS 263-939-7, CID112594, 5-Chloro-2-(2-((5-chloro-3-ethyl-3H-benzoxazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatopropyl)benzoxazolium, 63969-50-6, Benzoxazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzoxazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt

Molecular Formula: C24H24Cl2N2O5SMolecular Weight: 523.428760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTSMIHWGFVIPIR-UHFFFAOYSA-N

63148-87-8
BENZOXAZOLIUM,5-CHLORO-2-[2-[(5-CHLORO-3-ETHYL-2(3H)-BENZOXAZOLYLIDENE)METHYL]-3-(4-SULFOBUTYL)-,INNER SALT (3 suppliers)97453-88-8
BENZOXAZOLIUM,5-CHLORO-2-[2-[[5-CHLORO-3-(3-SULFOPROPYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (6 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-5-chloro-2-[(2E)-2-[[5-chloro-3-(3-sulfopropyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate; N,N-diethylethanamine | CAS Registry Number: 39201-42-8
Synonyms: EINECS 254-349-0, CID5489140, 116084-01-6, 143118-05-2, Benzoxazolium, 5-chloro-2-(2-((5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzoxazolium, 5-chloro-2-(2-((5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1), Benzoxazolium, 5-chloro-2-(2-((5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Hydrogen 5-chloro-2-(3-(5-chloro-3-(3-sulphonatopropyl)-3H-benzoxazol-2-ylidene)-2-ethylprop-1-enyl)-3-(3-sulphonatopropyl)benzoxazolium, compound with triethylamine (1:1)

Molecular Formula: C31H41Cl2N3O8S2Molecular Weight: 718.708540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ULHAYPWCIHCPHI-UHFFFAOYSA-N

39201-42-8
BENZOXAZOLIUM,5-CHLORO-2-[2-[[5-PHENYL-3-(3-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-5-chloro-2-[(2Z)-2-[[5-phenyl-3-(3-sulfobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate; N,N-diethylethanamine | CAS Registry Number: 63148-90-3
Synonyms: EINECS 263-942-3, CID5489208, 160681-90-3, 285567-32-0, 330568-97-3, 415896-80-9, Benzoxazolium, 5-chloro-2-(2-((5-phenyl-3-(3-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzoxazolium, 5-chloro-2-(2-((5-phenyl-3-(3-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1), Benzoxazolium, 5-chloro-2-(2-((5-phenyl-3-(3-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Hydrogen 5-chloro-2-(2-((5-phenyl-3-(3-sulphonatobutyl)-3H-benzoxazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatopropyl)benzoxazolium, compound with triethylamine (1:1)

Molecular Formula: C38H48ClN3O8S2Molecular Weight: 774.386020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FWPQPRLLYITZGV-UHFFFAOYSA-N

63148-90-3
Benzoxazolium,5-chloro-2-[3-(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl]-3-ethyl-, hexafluorophosphate(1-) (0 suppliers)816453-44-8
Benzoxazolium,5-chloro-2-[3-(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl]-3-ethyl-, iodide (1 supplier)1054-05-3
BENZOXAZOLIUM,5-CHLORO-2-[5-(5-CHLORO-3- ETHYL-2(3H)-BENZOXAZOLYLIDENE)-1,3-PENTADIENYL]- 3-ETHYL-,IODIDE (2 suppliers)111545-69-8
Benzoxazolium,5-chloro-2-[5-(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl]-3-ethyl- (0 suppliers)767248-59-9
Benzoxazolium,5-chloro-2-[5-(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl]-3-ethyl-, hexafluorophosphate(1-) (0 suppliers)848843-22-1
BENZOXAZOLIUM,5-METHYL-2-[2-[[5-PHENYL-3-(3-SULFOPROPYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-5-methyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfopropyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate | CAS Registry Number: 64722-50-5
Synonyms: EINECS 265-034-2, CID5486346, Benzoxazolium, 5-methyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzoxazolium, 5-methyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, Benzoxazolium, 5-methyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2-benzoxazolinylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, Hydrogen 5-methyl-2-(2-((5-phenyl-3-(3-sulphonatopropyl)-3H-benzoxazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatopropyl)benzoxazolium

Molecular Formula: C32H34N2O8S2Molecular Weight: 638.750960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NFYQVUOVNAWSLM-UHFFFAOYSA-N

64722-50-5
Benzoxazolium,5-phenyl-2-[[5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene]methyl]-3-(3-sulfopropyl)-, chloride, disodium salt (0 suppliers)142030-99-7
BENZOXAZOLIUM,5-PHENYL-2-[[5-PHENYL-3-(3-SULFOPROPYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-3-(3-SULFOPROPYL)-,INNER SALT (3 suppliers)
Compound Structure IUPAC Name: 3-[5-phenyl-2-[[5-phenyl-3-(3-sulfonatopropyl)-1,3-benzoxazol-3-ium-2-yl]methyl]-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 60507-44-0
Synonyms: CID108958, CID 108958, 94393-22-3, Benzoxazolium, 5-phenyl-2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, Benzoxazolium, 5-phenyl-2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-3-(3-sulfopropyl)-, inner salt

Molecular Formula: C33H30N2O8S2Molecular Weight: 646.729900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VRYXUZYXDROIKR-UHFFFAOYSA-N

60507-44-0
BENZOXAZOLIUM,5-PHENYL-2-[2-[[5-PHENYL-3-(3-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOBUTYL)-,INNER SALT,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate | CAS Registry Number: 18360-24-2
Synonyms: EINECS 242-230-6, CID5489975, 156377-83-2, 71417-54-4, Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfobutyl)-, inner salt, sodium salt (1:1), Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfobutyl)-, inner salt, sodium salt, Hydrogen-5-phenyl-2-(2-((5-phenyl-3-(3-sulphonatebutyl)-3H-benzoxazol-2-ylidene)methyl)but-2-enyl)-3-(3-sulphonatebutyl)benzoxazolium, sodium salt

Molecular Formula: C39H39N2NaO8S2Molecular Weight: 750.855330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XSWYJIQMCQNVJY-UHFFFAOYSA-M

18360-24-2
BENZOXAZOLIUM,5-PHENYL-2-[2-[[5-PHENYL-3-(3-SULFOPROPYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT,COMPD. WITH PYRIDINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[(2E)-5-phenyl-2-[(2Z)-2-[[5-phenyl-3-(3-sulfonatopropyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate;pyridin-1-ium | CAS Registry Number: 28413-71-0
Synonyms: 95356-29-9, Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, compd. with pyridine (1:1), Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, compd. with pyridine (1:1), Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, compd. with pyridine (1:1)

Molecular Formula: C42H41N3O8S2Molecular Weight: 779.920240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IFHDIENXXOVAQV-UHFFFAOYSA-N

28413-71-0
BENZOXAZOLIUM,5-PHENYL-2-[2-[[5-PHENYL-3-(3-SULFOPROPYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT,POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium 3-[(2E)-5-phenyl-2-[(2Z)-2-[[5-phenyl-3-(3-sulfonatopropyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate | CAS Registry Number: 62417-69-0
Synonyms: CID6454396, CID 6454396, 127750-90-7, 168322-58-5, 67821-28-7, Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, potassium salt (1:1), Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, potassium salt, Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, potassium salt

Molecular Formula: C37H35KN2O8S2Molecular Weight: 738.910700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MTIOEFMLAONEOF-UHFFFAOYSA-M

62417-69-0
BENZOXAZOLIUM,5-PHENYL-2-[2-[[5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(4-SULFOBUTYL)-,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 4-[5-phenyl-2-[2-[[5-phenyl-3-(4-sulfobutyl)-1,3-benzoxazol-2-ylidene]methyl]but-1-enyl]-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 23368-58-3
Synonyms: EINECS 245-616-2, CID90914, 5-Phenyl-2-(2-((5-phenyl-3-(sulfobutyl)-2-benzoxazolinylidene)methyl-1-butenyl)-3-(4-sulfobutyl)benzoxazolium hydroxide, inner salt, 55526-91-5, Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(4-sulfobutyl)-, inner salt, Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-, inner salt, Hydrogen 5-phenyl-2-(2-((5-phenyl-3-(4-sulphonatobutyl)-3H-benzoxazol-2-ylidene)methyl)but-1-enyl)-3-(4-sulphonatobutyl)benzoxazolium

Molecular Formula: C39H40N2O8S2Molecular Weight: 728.873500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PNBPXAZPFGEQNX-UHFFFAOYSA-N

23368-58-3
BENZOXAZOLIUM,5-PHENYL-2-[2-[[5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(4-SULFOBUTYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: 4-[5-phenyl-2-[(Z)-2-[(E)-[5-phenyl-3-(4-sulfonatobutyl)-1,3-benzoxazol-2-ylidene]methyl]but-1-enyl]-2,3-dihydro-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonate; triethylazanium | CAS Registry Number: 57532-33-9
Synonyms: EINECS 260-797-8, CID6436681, 55526-92-6, Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-3-(4-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzoxazolium, 5-phenyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Hydrogen 5-phenyl-2-(2-((5-phenyl-3-(4-sulphonatobutyl)-3H-benzoxazol-2-ylidene)methyl)but-1-enyl)-3-(4-sulphonatobutyl)benzoxazolium, compound with triethylamine (1:1)

Molecular Formula: C45H57N3O8S2Molecular Weight: 832.079380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QQKQQUZLGAXELS-ADWPDQDUSA-N

57532-33-9
Benzoxazolium,6-[[3-[[(4-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]-2-[4-[[3-[[(4-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]-3-methylphenyl]-3-ethyl-, iodide (0 suppliers)84183-30-2
BENZOXAZOLIUM,6-CHLORO-2,3-DIMETHYL-,IODIDE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dimethyl-1,3-benzoxazol-3-ium iodide | CAS Registry Number: 63816-19-3
Synonyms: CID114303, Benzoxazolium, 6-chloro-2,3-dimethyl-, iodide, Benzoxazolium, 6-chloro-2,3-dimethyl-, iodide (1:1)

Molecular Formula: C9H9ClINOMolecular Weight: 309.531330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVHRMNZRVSWUOY-UHFFFAOYSA-M

63816-19-3
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