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CHEMICAL products beginning with : B
119201 to 119250 of 182002 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 
Benzoxazole, 2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-ethyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-1,3-benzoxazole | CAS Registry Number: 76379-45-8
Synonyms: CTK2G7843

Molecular Formula: C19H16N2OSeMolecular Weight: 367.303140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEMCMSQRDKAXMR-UHFFFAOYSA-N

76379-45-8
Benzoxazole, 2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzoxazole | CAS Registry Number: 76379-35-6
Synonyms: CTK2G7846

Molecular Formula: C19H16N2OSMolecular Weight: 320.408140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMQWUUPOAYMLBP-UHFFFAOYSA-N

76379-35-6
Benzoxazole, 2-[3-(4-chlorophenyl)oxiranyl]-, cis- (0 suppliers)140230-32-6
Benzoxazole, 2-[4-(1,1-dimethylethyl)phenyl] (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-1,3-benzoxazole | CAS Registry Number: 5998-50-5
Synonyms: AGN-PC-002YDE, CHEMBL233118, SCHEMBL3288401, Benzoxazole, 2-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBHIZVPIRZVLA-UHFFFAOYSA-N

5998-50-5
Benzoxazole, 2-[4-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 5997-52-4
Synonyms: SureCN1102401, AGN-PC-0045S9, CTK1D8963, ZINC16575962, AKOS000462596, AG-C-21073, AC-20990, 2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOLE

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAAAORVCBLUEKN-UHFFFAOYSA-N

5997-52-4
BENZOXAZOLE, 2-[4-(2-[1,1'-BIPHENYL]-4-YLETHENYL)PHENYL]-6-BUTYL- (1 supplier)
Compound Structure IUPAC Name: 6-butyl-2-[4-[2-(4-phenylphenyl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 183135-83-3
Synonyms: CTK0E2675, Benzoxazole, 2-[4-(2-[1,1'-biphenyl]-4-ylethenyl)phenyl]-6-butyl-

Molecular Formula: C31H27NOMolecular Weight: 429.552180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFGVMPBGAAYEAM-UHFFFAOYSA-N

183135-83-3
Benzoxazole, 2-[4-(2-phenylethenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 1552-56-3
Synonyms: SureCN5708171, CTK0E7672

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHJBYFIZMRHFPL-UHFFFAOYSA-N

1552-56-3
Benzoxazole, 2-[4-(2-propenyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 100476-56-0
Synonyms: ACMC-20m3ip, SureCN416538, AGN-PC-00N41E, CTK0G8844

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKEPDKKFBJHBLI-UHFFFAOYSA-N

100476-56-0
BENZOXAZOLE, 2-[4-(2-PROPYNYLOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-2-ynoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 648422-69-9
Synonyms: CTK2A2665, Benzoxazole, 2-[4-(2-propynyloxy)phenyl]-

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBPKBCOEYWKMFR-UHFFFAOYSA-N

648422-69-9
Benzoxazole, 2-[4-(chloromethyl)phenyl]- (11 suppliers)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 57864-19-4
Synonyms: 2-(4-(chloromethyl)phenyl)benzo[d]oxazole, PubChem22171, AGN-PC-000BQJ, SureCN2998669, 4-(benzoxazol-2-yl)benzyl chloride, SBB070867, ZINC20384951, AKOS005062708, KB-162775, KB-187407, FT-0656079, I14-7633, 52864-19-4

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWLBRDQAOEAMF-UHFFFAOYSA-N

57864-19-4
Benzoxazole, 2-[4-(chloromethyl)phenyl]-5-Methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 88489-87-6
Synonyms: SureCN2997849, AGN-PC-00931U, SBB070888, ZINC37746496, AKOS005937521, 4-(5-methyl benzoxazol-2-yl)benzyl chloride, A842624, Benzoxazole, 2-[4-(chloromethyl)phenyl]-5-methyl-, I14-7907, 2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzoxazole

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GISFVZAWWLPIJD-UHFFFAOYSA-N

88489-87-6
Benzoxazole, 2-[4-(chloromethyl)phenyl]-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]-6-nitro-1,3-benzoxazole | CAS Registry Number: 88489-88-7
Synonyms: ACMC-20lahx, CTK3B0719

Molecular Formula: C14H9ClN2O3Molecular Weight: 288.685860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCTQMSNQYOPPFB-UHFFFAOYSA-N

88489-88-7
Benzoxazole, 2-[4-(trifluoromethyl)phenyl] (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 478247-76-6
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole, 9N-720, AC1LSJEU, SCHEMBL4157253, ZINC1403709, AKOS005103736, 2-(p-(Trifluoromethyl)phenyl)benzoxazole

Molecular Formula: C14H8F3NOMolecular Weight: 263.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDDRXMHBYDEJQH-UHFFFAOYSA-N

478247-76-6
Benzoxazole, 2-[4-[2-(2,5-diphenyl-2H-1,2,3-triazol-4-yl)ethenyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(2,5-diphenyltriazol-4-yl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 59098-41-8
Synonyms: CTK1E8161

Molecular Formula: C29H20N4OMolecular Weight: 440.495300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKOUYIZKPHEUDI-UHFFFAOYSA-N

59098-41-8
BENZOXAZOLE, 2-[4-[2-[4-(2-BENZOXAZOLYL)PHENYL]ETHENYL]PHENYL]-6-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-6-ethyl-1,3-benzoxazole | CAS Registry Number: 195320-44-6
Synonyms: Benzoxazole, 2-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-6-ethyl-, AGN-PC-0D29MI, CTK0A0523

Molecular Formula: C30H22N2O2Molecular Weight: 442.507880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AODIDYDOYKOOSI-UHFFFAOYSA-N

195320-44-6
BENZOXAZOLE, 2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 820240-98-0
Synonyms: SureCN2939737, CTK3E2918, Benzoxazole, 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-

Molecular Formula: C15H9ClF3NOMolecular Weight: 311.686270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXVLAFPRDZSPMG-UHFFFAOYSA-N

820240-98-0
Benzoxazole, 2-[5-(2-naphthalenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-naphthalen-2-ylthiophen-2-yl)-1,3-benzoxazole | CAS Registry Number: 61100-25-2
Synonyms: CTK2E7010

Molecular Formula: C21H13NOSMolecular Weight: 327.399020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCZCDWLGHZPPPL-UHFFFAOYSA-N

61100-25-2
Benzoxazole, 2-[5-(3-pyridinyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-pyridin-3-ylfuran-2-yl)-1,3-benzoxazole | CAS Registry Number: 38594-30-8
Synonyms: CTK1A8831

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TTYJAAANRSHMEC-UHFFFAOYSA-N

38594-30-8
Benzoxazole, 2-[5-(4-methylphenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-methylphenyl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 61100-22-9
Synonyms: CTK2E7013

Molecular Formula: C18H13NOSMolecular Weight: 291.366920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVDGCMVDMSCDDC-UHFFFAOYSA-N

61100-22-9
Benzoxazole, 2-[5-(4-morpholinylmethyl)-2-thienyl]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 60957-43-9
Synonyms: SureCN11718002, CTK1I9820

Molecular Formula: C16H15N3O4SMolecular Weight: 345.373000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KAJVCSNLHVPOPD-UHFFFAOYSA-N

60957-43-9
Benzoxazole, 2-Amino-5-Fluoro- (14 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1,3-benzoxazol-2-amine | CAS Registry Number: 1682-39-9
Synonyms: 2-Amino-5-fluorobenzoxazole, NSC24983, BENZOXAZOLE, 2-AMINO-5-FLUORO-, NSC 24983, WLN: T56 BN DOJ CZ HF, CID15516, LS-42134

Molecular Formula: C7H5FN2OMolecular Weight: 152.125803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFPSBRGOJCFWKD-UHFFFAOYSA-N

1682-39-9
BENZOXAZOLE, 2-CHLORO-6-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methyl-1,3-benzoxazole | CAS Registry Number: 3621-83-8
Synonyms: 2-chloro-6-methyl-benzooxazole, SureCN2541637, CTK4H6092, 2-CHLORO-6-METHYLBENZOXAZOLE, AKOS011655303, AB65043, AG-F-26118, 2-CHLORO-6-METHYLBENZO[D]OXAZOLE, 2-CHLORO-6-METHYL-1,3-BENZOXAZOLE, WT-131239

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLEOKTJHYLXEKQ-UHFFFAOYSA-N

3621-83-8
Benzoxazole, 2-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1,3-benzoxazole | CAS Registry Number: 104462-82-0
Synonyms: ACMC-20m78p, AC1LU84B, SureCN1128181, 2-cyclohexyl-1,3-benzoxazole, CTK0G6315

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKYMHKBORYNLBO-UHFFFAOYSA-N

104462-82-0
Benzoxazole, 2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-1,3-benzoxazole | CAS Registry Number: 81759-34-4
Synonyms: SureCN9165943, AGN-PC-00JY27, CTK3E4020

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYBFWKLMUUAXGY-UHFFFAOYSA-N

81759-34-4
Benzoxazole, 2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1,3-benzoxazole | CAS Registry Number: 66910-88-1
Synonyms: SureCN1747983, CTK1H9049

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZTDMTYRMBZHLJ-UHFFFAOYSA-N

66910-88-1
Benzoxazole, 2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-benzoxazole | CAS Registry Number: 26384-75-8
Synonyms: SureCN346909, CTK0J3338

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBCYYCKOXRXRB-UHFFFAOYSA-N

26384-75-8
Benzoxazole, 2-methyl-5-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(2-phenylethenyl)-1,3-benzoxazole | CAS Registry Number: 58378-63-5
Synonyms: CTK1E0243

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTWUSLJORCKGHE-UHFFFAOYSA-N

58378-63-5
Benzoxazole, 2-methyl-6-(oxiranylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(oxiran-2-ylmethoxy)-1,3-benzoxazole | CAS Registry Number: 61235-99-2
Synonyms: CTK2E4270

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZLFOLBPFCGKCR-UHFFFAOYSA-N

61235-99-2
Benzoxazole, 2-methyl-7-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-7-phenyl-1,3-benzoxazole | CAS Registry Number: 76524-98-6
Synonyms: CTK2G0596

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIBYTVKTBFZBJE-UHFFFAOYSA-N

76524-98-6
Benzoxazole, 2-phenyl-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 143925-49-9
Synonyms: ACMC-20n3eo, CTK0E9842

Molecular Formula: C14H8F3NOMolecular Weight: 263.214630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYDUFIPAMKJQAI-UHFFFAOYSA-N

143925-49-9
Benzoxazole, 3a,4,5,6,7,7a-hexahydro-7-iodo-2-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 7-iodo-2-(trichloromethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole | CAS Registry Number: 89357-69-7
Synonyms: AGN-PC-00LKFT, ACMC-20ll57, CTK2J7104

Molecular Formula: C8H9Cl3INOMolecular Weight: 368.426630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCAFRYFPKNHEPF-UHFFFAOYSA-N

89357-69-7
Benzoxazole, 4,4'-[1,2-ethanediylbis(oxy)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(1,3-benzoxazol-4-yloxy)ethoxy]-1,3-benzoxazole | CAS Registry Number: 89590-21-6
Synonyms: NSC379756, ACMC-20lo3g, AC1L7WL9, CTK3F0956, NSC-379756, 4-[2-(1,3-benzoxazol-4-yloxy)ethoxy]-1,3-benzoxazole

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXFOTCHZBJYSLA-UHFFFAOYSA-N

89590-21-6
Benzoxazole, 4,4'-[1,3-propanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(1,3-benzoxazol-4-yloxy)propoxy]-1,3-benzoxazole | CAS Registry Number: 89590-23-8
Synonyms: ACMC-20lo3h, CTK2J3431

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTVFZBMPCLXSDA-UHFFFAOYSA-N

89590-23-8
Benzoxazole, 4,5,6,7-tetrahydro-2-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzoxazole | CAS Registry Number: 61766-93-6
Synonyms: CTK2D2774

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMBAYFUWLDBXHV-UHFFFAOYSA-N

61766-93-6
Benzoxazole, 4,6-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-1,3-benzoxazole | CAS Registry Number: 98192-35-9
Synonyms: AKOS022324838

Molecular Formula: C7H3Br2NOMolecular Weight: 276.915 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IATXDWOUIKZQFB-UHFFFAOYSA-N

98192-35-9
Benzoxazole, 4,7-dichloro-2-[2-(2-methoxy-6-methyl-5-propyl-3-pyridinyl)ethenyl]- (2 suppliers)139548-89-3
Benzoxazole, 4,7-dichloro-2-[2-(2-methoxy-6-methyl-5-propyl-3-pyridinyl)ethyl]- (2 suppliers)139548-90-6
Benzoxazole, 4,7-difluoro-2-(iodomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4,7-difluoro-2-(iodomethyl)-1,3-benzoxazole | CAS Registry Number: 139548-99-5
Synonyms: SCHEMBL9846173, 4,7-difluoro-2-(iodomethyl)benzoxazole

Molecular Formula: C8H4F2INOMolecular Weight: 295.024736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSBVOSPBCLUWSX-UHFFFAOYSA-N

139548-99-5
Benzoxazole, 4-(1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(1-methylpiperidin-3-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 118583-06-5
Synonyms: AGN-PC-000Q8D, KB-267616, 2H-Benzimidazol-2-one, 1,3-dihydro-4-(1-methyl-3-piperidinyl)-, 2h-benzimidazol-2-one,1,3-dihydro-4-(1-methyl-3-piperidinyl)-

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJNAHGPIPIHQID-UHFFFAOYSA-N

118583-06-5
Benzoxazole, 4-(2-chloro-4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-oxo-3,3a-dihydrobenzimidazol-4-yl)butanoic acid | CAS Registry Number: 860187-48-0
Synonyms: KB-261602, 1h-benzimidazole-4-butanoic acid,2,3-dihydro-2-oxo-

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGPKNSFSUBNHAS-UHFFFAOYSA-N

860187-48-0
Benzoxazole, 4-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: O-[(2-oxo-3,3a-dihydrobenzimidazol-4-yl)] N,N-dimethylcarbamothioate | CAS Registry Number: 548458-08-8
Synonyms: AGN-PC-0D7RD5, KB-271911, O-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)] N,N-dimethylcarbamothioate, carbamothioic acid,dimethyl-,o-(2,3-dihydro-2-oxo-1h-benzimidazol-4-yl)ester

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHWXMMAMWQJTLH-UHFFFAOYSA-N

548458-08-8
Benzoxazole, 4-[4-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: S-[(2-oxo-3,3a-dihydrobenzimidazol-4-yl)] N,N-dimethylcarbamothioate | CAS Registry Number: 548458-09-9
Synonyms: AGN-PC-0D7RD0, KB-271914, S-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)] N,N-dimethylcarbamothioate, carbamothioic acid,dimethyl-,s-(2,3-dihydro-2-oxo-1h-benzimidazol-4-yl)ester

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHZWOXRSFHFTJL-UHFFFAOYSA-N

548458-09-9
Benzoxazole, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-piperazin-1-yl-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 282547-66-4
Synonyms: AGN-PC-01VP5T, KB-267617, 4-piperazin-1-yl-1,3-dihydrobenzimidazol-2-one, 2h-benzimidazol-2-one,1,3-dihydro-4-(1-piperazinyl)-

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMMLNRLILSKBGD-UHFFFAOYSA-N

282547-66-4
BENZOXAZOLE, 4-CHLORO-2-(1,1-DIMETHYLETHYL)-6-FLUORO-7-ISOCYANATO- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-chloro-6-fluoro-7-isocyanato-1,3-benzoxazole | CAS Registry Number: 650598-21-3
Synonyms: CTK2A0592, Benzoxazole, 4-chloro-2-(1,1-dimethylethyl)-6-fluoro-7-isocyanato-

Molecular Formula: C12H10ClFN2O2Molecular Weight: 268.671403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LWIHGIQNTZZHQZ-UHFFFAOYSA-N

650598-21-3
Benzoxazole, 4-chloro-2-[5-(2-phenylethenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[5-(2-phenylethenyl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 61100-26-3
Synonyms: CTK2E7009

Molecular Formula: C19H12ClNOSMolecular Weight: 337.822680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMZSHFLKDAPYJC-UHFFFAOYSA-N

61100-26-3
Benzoxazole, 5,6-dinitro-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dinitro-2-phenyl-1,3-benzoxazole | CAS Registry Number: 62164-85-6
Synonyms: CTK2C5773

Molecular Formula: C13H7N3O5Molecular Weight: 285.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXWWABRWXJYUPL-UHFFFAOYSA-N

62164-85-6
Benzoxazole, 5,7-bis(1,1-dimethylethyl)-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-5,7-ditert-butyl-1,3-benzoxazole | CAS Registry Number: 64147-38-2
Synonyms: CTK1I5570

Molecular Formula: C22H27NOMolecular Weight: 321.455880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXXIPWRVVZNPHD-UHFFFAOYSA-N

64147-38-2
Benzoxazole, 5,7-bis(1,1-dimethylethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5,7-ditert-butyl-2-methyl-1,3-benzoxazole | CAS Registry Number: 64130-73-0
Synonyms: CTK2A7212, 5,7-ditert-butyl-2-methyl-benzooxazole, 5,7-ditert-butyl-2-methyl-1,3-benzoxazole

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJIWWYOXMATZRP-UHFFFAOYSA-N

64130-73-0
BENZOXAZOLE, 5,7-DIMETHYL-2-(1-PIPERAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethyl-2-piperazin-1-yl-1,3-benzoxazole | CAS Registry Number: 199292-76-7
Synonyms: Benzoxazole, 5,7-dimethyl-2-(1-piperazinyl)-, AGN-PC-00CV2H, SureCN6010869, CTK0E0491

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRDXLOOVDBHBLW-UHFFFAOYSA-N

199292-76-7
Benzoxazole, 5-(1,1-dimethylethyl)-2-[4-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-[4-(2-phenylethenyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 16143-03-6
Synonyms: AGN-PC-0CPBVX, SureCN7609481, CTK0A9762

Molecular Formula: C25H23NOMolecular Weight: 353.456220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTONLSWGLVVJHH-UHFFFAOYSA-N

16143-03-6
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