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CHEMICAL products beginning with : B
119851 to 119900 of 183019 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-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
BENZOXAZOLIUM,6-CHLORO-3-METHYL-2-[3-[4-METHYL-3-BENZYL-2(3H)-THIAZOLYLIDENE]-1-ALLYL]-,IODIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(E,3Z)-3-(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)prop-1-enyl]-6-chloro-3-methyl-1,3-benzoxazol-3-ium iodide | CAS Registry Number: 31580-45-7
Synonyms: EINECS 250-714-3, CID6441541, 2-(3-(3-Benzyl-4-methyl-4-thiazolin-2-ylidene)propenyl)-6-chloro-3-methylbenzoxazolium iodide, Benzoxazolium, 2-(3-(3-benzyl-4-methyl-4-thiazolin-2-ylidene)propenyl)-6-chloro-3-methyl-, iodide, Benzoxazolium, 6-chloro-3-methyl-2-(3-(4-methyl-3-(phenylmethyl)-2(3H)-thiazolylidene)-1-propen-1-yl)-, iodide (1:1), Benzoxazolium, 6-chloro-3-methyl-2-(3-(4-methyl-3-(phenylmethyl)-2(3H)-thiazolylidene)-1-propenyl)-, iodide

Molecular Formula: C22H20ClIN2OSMolecular Weight: 522.829470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWMRMEUMYOTEGN-UHFFFAOYSA-M

31580-45-7
BENZOXAZOLONE (0 suppliers)
BENZOXAZOLYL NAPHTHALENE 99% OPTICAL BRIGHTENER (1 supplier)
BENZOXAZOLYL-2-FORMYL-S-ETHYL-ISOTHIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: ethyl N'-[(E)-1,3-benzoxazol-2-ylmethylideneamino]carbamimidothioate | CAS Registry Number: 63332-84-3
Synonyms: Zimet 11174, Zimet 111-74, CID9576852, Benzoxazolyl-2-formyl-S-ethyl-isothiosemicarbazone, Hydrazinecarboximidothioic acid, (2-benzoxazolylmethylene)-, ethyl ester

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBLGULUMNVXKIO-NTUHNPAUSA-N

63332-84-3
BENZOXEPIN (1 supplier)
Compound Structure IUPAC Name: 1-benzoxepine | CAS Registry Number: 213-22-9
Synonyms: 1-Benzoxepin, SureCN448708, CTK0J3248, AG-E-56264, 264-73-3

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWZYUACNWRVDDJ-UHFFFAOYSA-N

213-22-9
Benzoximate (9 suppliers)
Compound Structure IUPAC Name: [(3-chloro-2,6-dimethoxybenzoyl)-ethylamino] benzoate | CAS Registry Number: 29104-30-1
Synonyms: Benzoxamate, Acarmate, Benzomate, Citrazon, Artaban, Azomate, Benzoximate [BSI:ISO], NA-53M, NA-53, EINECS 249-439-1, CID34475, BRN 2783319, LS-35432, 3-Chloro-alpha-ethoxyimino-2,6-dimethoxybenzyl benzoate, Ethyl O-benzoyl 3-chloro-2,6-dimethoxy-benzohydroximate, Benzoic 3-chloro-N-ethoxy-2,6-dimethoxybenzimidic anhydride, BENZOHYDROXAMIC ACID, O-BENZOYL-3-CHLORO-2,6-DIMETHOXY-N-ETHYL-, Benzoic acid, anhydride with 3-chloro-N-ethoxy-2,6-dimethoxybenzimidic acid, Benzoic acid anhydride with 3-chloro-N-ethoxy-2,6-dimethoxybenzenecarboximidic acid, Benzoic acid anhydride with 3-chloro-N-ethoxy-2,6-dimethoxybenzenecarboximidic acid (9CI)

Molecular Formula: C18H18ClNO5Molecular Weight: 363.792220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOERQTQCTISLFR-UHFFFAOYSA-N

29104-30-1
Benzoxonium Chloride (11 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-bis(2-hydroxyethyl)azanium chloride | CAS Registry Number: 19379-90-9
Synonyms: Bradophen, Cohortan, Absonal, Beloran, Bialcol, Lomades, Bactofen, Orofar, Absonal V, Bradofen, Benzoxonium chloride, Katanol C12, Benzoxonii chloridum, Bialcol (TN), Caswell No. 416A, Cloruro de benzoxonio, Chlorure de benzoxonium, Benzoxonium chloride (INN), Benzoxonium chloride [INN], UNII-12IMO9R11X

Molecular Formula: C23H42ClNO2Molecular Weight: 400.038080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUSQFLGKGQEVCM-UHFFFAOYSA-M

19379-90-9
BENZOXYAZOLE (1 supplier)
Benzoxyl-Leu-Lys(Biotin)-CHO (0 suppliers)1385856-69-8
Benzoxyl-Val-Lys(Biotin)-CHO (0 suppliers)1385857-05-5
Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside (1 supplier)
Compound Structure IUPAC Name: [(3aS,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate | CAS Registry Number: 110808-28-1

Molecular Formula: C15H18O6Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQRVXCGCJZAEED-LZCQEXEDSA-N

110808-28-1
Benzoyl 2,3-O-isopropylidene-L-ribofuranoside (1 supplier)
Compound Structure IUPAC Name: [6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate | CAS Registry Number: 403605-00-5
Synonyms: Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside, 110808-28-1

Molecular Formula: C15H18O6Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQRVXCGCJZAEED-UHFFFAOYSA-N

403605-00-5
Benzoyl 2-methylbenzenecarboperoxoate (2 suppliers)
Compound Structure IUPAC Name: benzoyl 2-methylbenzenecarboperoxoate | CAS Registry Number: 3901-08-4
Synonyms: Peroxide, benzoyl 2-methylbenzoyl, benzoyl peroxide carbon, AGN-PC-03SVSZ, SCHEMBL4745652, CTK1B4424

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOZQFKKSHLVBNN-UHFFFAOYSA-N

3901-08-4
Benzoyl 3-methylpyridinium-1-ylamine anion (0 suppliers)31382-86-2
Benzoyl Acetic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-phenylpropanoic acid | CAS Registry Number: 614-20-0
Synonyms: Benzoyl acetate, benzoylacetic acid, 3-oxo-3-phenylpropanoic acid, 3-Keto-3-phenylpropionic acid, 3-oxo-3-phenylpropionic acid, Benzenepropanoic acid, beta-oxo-, CHEBI:28759, NSC97769, NSC 97769, C07114, 29285-17-4

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXUIDZOMTRMIOE-UHFFFAOYSA-N

614-20-0
Benzoyl acetone (22 suppliers)
Compound Structure IUPAC Name: 1-phenylbutane-1,3-dione | CAS Registry Number: 93-91-4
Synonyms: Benzoylacetone, Acetoacetophenone, 1-Benzoylacetone, Acetylbenzoylmethane, 2-Acetylacetophenone, 1-Benzoyl-2-propanone, 2-Propanone, benzoyl-, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, alpha-Acetylacetophenone, .alpha.-Acetylacetophenone, Benzoyl-aceton [German], 1-PHENYL-1,3-BUTANEDIONE, 1-Phenyl-1,3-butanedion, omega-ACETYLACETOPHENONE, B11907_ALDRICH, NSC 4015, 12830_FLUKA, EINECS 202-286-4, CID7166

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N

93-91-4
Benzoyl acrylic Acid (16 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 583-06-2
Synonyms: Benzoylacrylic acid, 3-Benzoylacrylic acid, Acrylic acid, 3-benzoyl-, .beta.-Benzoylacrylic acid, trans-3-Benzoylacrylic acid, 2-Butenoic acid, 4-oxo-4-phenyl-, 4-Oxo-4-phenyl-2-butenoic acid, 4-Phenyl-4-oxo-2-butenoic acid, Crotonic acid, 4-oxo-4-phenyl-, NSC 143, beta-BENZOYL ACRYLIC ACID, 452475_ALDRICH, EINECS 209-496-5, AIDS166521, AIDS-166521, SBB007952, AI3-26616, FR-0643, (2E)-4-Oxo-4-phenyl-2-butenoic acid, Acrylic acid, 3-benzoyl- (6CI,7CI,8CI)

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPDHGOODMBBGN-VOTSOKGWSA-N

583-06-2
BENZOYL ALCOHOL [7-14C] (1 supplier)
Benzoyl azide (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)benzoyl azide | CAS Registry Number: 5577-04-8
Synonyms: 2-(methylamino)benzoyl azide, ZINC223064721, A096

Molecular Formula: C8H8N4OMolecular Weight: 176.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLJIVCXPHLEBBT-UHFFFAOYSA-N

5577-04-8
Benzoyl azide, 2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylbenzoyl azide | CAS Registry Number: 106323-97-1
Synonyms: ACMC-20ma1i, CTK0G3430

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSIKRJAOFLZNIZ-UHFFFAOYSA-N

106323-97-1
Benzoyl azide, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)benzoyl azide | CAS Registry Number: 100914-41-8
Synonyms: ACMC-20m3yn, CTK0G8565

Molecular Formula: C15H8N4O3Molecular Weight: 292.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCPVVSGEWGPHMO-UHFFFAOYSA-N

100914-41-8
Benzoyl azide, 2-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)benzoyl azide | CAS Registry Number: 88644-61-5
Synonyms: ACMC-20lcao, CTK3A8411

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNYZSKIQIUTYEN-UHFFFAOYSA-N

88644-61-5
Benzoyl azide, 2-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)benzoyl azide | CAS Registry Number: 61361-07-7
Synonyms: CTK2E1561

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYQDSFRUYYACRB-UHFFFAOYSA-N

61361-07-7
Benzoyl azide, 2-[(1,1-dimethylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)benzoyl azide | CAS Registry Number: 31562-05-7
Synonyms: AGN-PC-00LXKQ, CTK1B2751

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLVJPNBQUZDUEF-UHFFFAOYSA-N

31562-05-7
Benzoyl azide, 2-[(2-thienylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(thiophen-2-ylmethylsulfanyl)benzoyl azide | CAS Registry Number: 114950-28-6
Synonyms: ACMC-20mkxj, AGN-PC-0005V0, CTK0G0853

Molecular Formula: C12H9N3OS2Molecular Weight: 275.349360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGTKDUGJHHBMKK-UHFFFAOYSA-N

114950-28-6
BENZOYL AZIDE, 2-[(4-METHOXYPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanylbenzoyl azide | CAS Registry Number: 183583-30-4
Synonyms: CTK0A6051, Benzoyl azide, 2-[(4-methoxyphenyl)thio]-

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXIHKPRKCUIWCE-UHFFFAOYSA-N

183583-30-4
Benzoyl azide, 2-[(azidocarbonyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(carbonazidoylamino)benzoyl azide | CAS Registry Number: 65325-59-9
Synonyms: CTK1I2957

Molecular Formula: C8H5N7O2Molecular Weight: 231.171000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWKBRXYFCQGHBW-UHFFFAOYSA-N

65325-59-9
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