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CHEMICAL products beginning with : 5
2351 to 2400 of 111147 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5(4H)-Oxazolone, 2-(2-chlorophenyl)-4-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one | CAS Registry Number: 40547-06-6
Synonyms: AC1MJAT3, SureCN3585257, CTK1D4476, MCULE-4481558884, 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one

Molecular Formula: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIHHWZDCEABATP-UHFFFAOYSA-N

40547-06-6
5(4H)-Oxazolone, 2-(2-chlorophenyl)-4-[(4-chlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 89242-34-2
Synonyms: ACMC-20ljrs, AC1LBQ4W, CTK2J8823, MCULE-7783534055, 2-(2-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C16H9Cl2NO2Molecular Weight: 318.154160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROLLULMZYUVCBZ-UHFFFAOYSA-N

89242-34-2
5(4H)-Oxazolone, 2-(2-chlorophenyl)-4-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 89242-30-8
Synonyms: ACMC-20ljro, AC1N39WR, CTK2J8827, MCULE-5047393750, 2-(2-chlorophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDHVFVOIJJCBNY-UHFFFAOYSA-N

89242-30-8
5(4H)-Oxazolone, 2-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-4H-1,3-oxazol-5-one | CAS Registry Number: 105669-20-3
Synonyms: ACMC-20m8qg, AGN-PC-00NGD5, SureCN9636516, CTK0G4963

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZLDRIWGGRVVOG-UHFFFAOYSA-N

105669-20-3
5(4H)-OXAZOLONE, 2-(2-HYDROXY-1,1-DIMETHYLETHYL)-4,4-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 650625-35-7
Synonyms: CTK2A0354, 5(4H)-Oxazolone, 2-(2-hydroxy-1,1-dimethylethyl)-4,4-dimethyl-

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTAIZKOINZHSRF-UHFFFAOYSA-N

650625-35-7
5(4H)-OXAZOLONE, 2-(2-HYDROXY-1-PHENYLETHYL)-4,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-1-phenylethyl)-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 918159-31-6
Synonyms: CTK3H8328, 5(4H)-Oxazolone, 2-(2-hydroxy-1-phenylethyl)-4,4-dimethyl-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXYQBYZAHBLRQP-UHFFFAOYSA-N

918159-31-6
5(4H)-Oxazolone, 2-(2-hydroxyphenyl)-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidin-5-one | CAS Registry Number: 77919-03-0
Synonyms: CTK2G0033

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSMLFTCLHKXZLV-UHFFFAOYSA-N

77919-03-0
5(4H)-Oxazolone, 2-(2-methylphenyl)-4-(1-pyrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-4-(pyren-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 88351-55-7
Synonyms: CTK3B3133

Molecular Formula: C27H17NO2Molecular Weight: 387.429380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAAKAMCDHBGBFD-UHFFFAOYSA-N

88351-55-7
5(4H)-Oxazolone, 2-(2-nitrophenyl)-4-(1-pyrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)-4-(pyren-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 71977-22-5
Synonyms: CTK2H3076

Molecular Formula: C26H14N2O4Molecular Weight: 418.400360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRNVJOWXYVCCMI-UHFFFAOYSA-N

71977-22-5
5(4H)-Oxazolone, 2-(2-nitrophenyl)-4-(phenylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-benzylidene-2-(2-nitrophenyl)-1,3-oxazol-5-one | CAS Registry Number: 25673-44-3
Synonyms: AC1MFLU9, CTK0I6590, MCULE-4219364249, 4-benzylidene-2-(2-nitrophenyl)-1,3-oxazol-5-one

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGEXHYAMRMRWSB-UHFFFAOYSA-N

25673-44-3
5(4H)-Oxazolone, 2-(2-phenylethenyl)-4-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 4-benzylidene-2-(2-phenylethenyl)-1,3-oxazol-5-one | CAS Registry Number: 40913-25-5
Synonyms: CBMicro_006851, SureCN11294070, AC1L767X, CTK1D8859, MCULE-3945650513, 4-benzylidene-2-(2-phenylethenyl)-1,3-oxazol-5-one, 4-benzylidene-2-(2-phenylethenyl)-1,3-oxazol-5(4H)-one, (4E)-4-benzylidene-2-[(E)-2-phenylethenyl]-1,3-oxazol-5(4H)-one, (4Z)-4-benzylidene-2-[(Z)-2-phenylethenyl]-1,3-oxazol-5(4H)-one

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLOWORWEDZZSDF-UHFFFAOYSA-N

40913-25-5
5(4H)-Oxazolone, 2-(3,5-dinitrophenyl)-4-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-benzylidene-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one | CAS Registry Number: 92663-99-5
Synonyms: ACMC-20lwdc, CTK3F7746

Molecular Formula: C16H9N3O6Molecular Weight: 339.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DMNMVZCSKWSRLL-UHFFFAOYSA-N

92663-99-5
5(4H)-OXAZOLONE, 2-(3-CHLOROPHENYL)-4-[(DIMETHYLAMINO)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4-(dimethylaminomethylidene)-1,3-oxazol-5-one | CAS Registry Number: 373618-95-2
Synonyms: AC1MWHDO, CBMicro_010084, SureCN5958683, CTK1B5733, MCULE-5081063295, 2-(3-chlorophenyl)-4-(dimethylaminomethylidene)-1,3-oxazol-5-one, 5(4H)-Oxazolone, 2-(3-chlorophenyl)-4-[(dimethylamino)methylene]-, 2-(3-chlorophenyl)-4-[(dimethylamino)methylidene]-1,3-oxazol-5(4H)-one

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFADIXWHOHGPKA-UHFFFAOYSA-N

373618-95-2
5(4H)-Oxazolone, 2-(3-fluorophenyl)-4-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 4-benzylidene-2-(3-fluorophenyl)-1,3-oxazol-5-one | CAS Registry Number: 89242-22-8
Synonyms: ACMC-20ljrj, AC1MDWV3, CTK2J8832, MCULE-3011839559, 4-benzylidene-2-(3-fluorophenyl)-1,3-oxazol-5-one

Molecular Formula: C16H10FNO2Molecular Weight: 267.254503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYTOKLBYOCWFAC-UHFFFAOYSA-N

89242-22-8
5(4H)-OXAZOLONE, 2-(3-METHOXYPHENYL)-4-[(3-NITROPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 299438-93-0
Synonyms: AC1LGARU, CTK0I4380, MCULE-2565480789, 2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one, 5(4H)-Oxazolone, 2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylene]-

Molecular Formula: C17H12N2O5Molecular Weight: 324.287580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOMPXKBZFFGJMG-UHFFFAOYSA-N

299438-93-0
5(4H)-Oxazolone, 2-(3-methylphenyl)-4-(1-pyrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-(pyren-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 88351-56-8
Synonyms: CTK3B3132

Molecular Formula: C27H17NO2Molecular Weight: 387.429380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIKBCCWAJGKHOI-UHFFFAOYSA-N

88351-56-8
5(4H)-Oxazolone, 2-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4H-1,3-oxazol-5-one | CAS Registry Number: 22887-53-2
Synonyms: AGN-PC-00GTQB, SureCN8915564, CTK0J6005

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMUVAOXAHGUJGC-UHFFFAOYSA-N

22887-53-2
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(1-pyrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(pyren-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 71977-20-3
Synonyms: CTK2H3077

Molecular Formula: C26H14ClNO2Molecular Weight: 407.847860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWOBMRVWQDBARJ-UHFFFAOYSA-N

71977-20-3
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 111865-34-0
Synonyms: ACMC-20meyw, AC1MDDI1, CTK0D3289, MCULE-8189535985, 2-(4-chlorophenyl)-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one

Molecular Formula: C14H8ClNO3Molecular Weight: 273.671220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GILSFAUKYGJQTP-UHFFFAOYSA-N

111865-34-0
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(3-thienylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(thiophen-3-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 89242-53-5
Synonyms: ACMC-20ljs7, CTK2J8808

Molecular Formula: C14H8ClNO2SMolecular Weight: 289.736820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKJSTDSUCZZEGM-UHFFFAOYSA-N

89242-53-5
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,3-oxazol-5-one | CAS Registry Number: 114564-98-6
Synonyms: ACMC-20mkie, AGN-PC-000FYN, CTK0G0959

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXEQKAHYAQDTQN-UHFFFAOYSA-N

114564-98-6
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(di-1-piperidinylmethylene)- (0 suppliers)61767-49-5
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(di-4-morpholinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(dimorpholin-4-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 61767-52-0
Synonyms: CTK2D2749

Molecular Formula: C18H20ClN3O4Molecular Weight: 377.822100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CJHXPYIFEAISCP-UHFFFAOYSA-N

61767-52-0
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(dichloromethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(dichloromethylidene)-1,3-oxazol-5-one | CAS Registry Number: 61767-33-7
Synonyms: AC1NEZZP, CTK2D2767, AKOS003624016, 2-(4-chlorophenyl)-4-(dichloromethylidene)-1,3-oxazol-5-one

Molecular Formula: C10H4Cl3NO2Molecular Weight: 276.503260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSRYCGVYOJPRJL-UHFFFAOYSA-N

61767-33-7
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-[(2-chlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-[(2-chlorophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 120872-88-0
Synonyms: ACMC-20mp6b, AC1MRJ9M, CTK0F8576, MCULE-1402510463, 2-(4-chlorophenyl)-4-[(2-chlorophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C16H9Cl2NO2Molecular Weight: 318.154160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTOFPJIQRXTHBK-UHFFFAOYSA-N

120872-88-0
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-[(3-chlorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 59698-68-9
Synonyms: AC1NEQCI, CTK1E6717, MCULE-8231270089, 2-(4-chlorophenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C16H9Cl2NO2Molecular Weight: 318.154160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWIWLBNLWZMCNL-UHFFFAOYSA-N

59698-68-9
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 40547-10-2
Synonyms: AC1MCVBZ, CTK1D4475, MCULE-6455663620, 2-(4-chlorophenyl)-4-(3-nitrobenzylidene)-4,5-dihydro-1,3-oxazol-5-one, 2-(4-chlorophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C16H9ClN2O4Molecular Weight: 328.706660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTRDZEXWTGNKHR-UHFFFAOYSA-N

40547-10-2
5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 90124-89-3
Synonyms: AC1NAKQL, CTK3I4286, MCULE-3510965311, 2-(4-chlorophenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C16H9ClN2O4Molecular Weight: 328.706660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQKNUQVCYJXKBO-UHFFFAOYSA-N

90124-89-3
5(4H)-Oxazolone, 2-(4-methoxyphenyl)-4-(1-pyrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-4-(pyren-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 88351-58-0
Synonyms: CTK3B3130

Molecular Formula: C27H17NO3Molecular Weight: 403.428780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJJUPHQDUXENQN-UHFFFAOYSA-N

88351-58-0
5(4H)-Oxazolone, 2-(4-methylphenyl)-4-(1-pyrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-4-(pyren-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 71977-24-7
Synonyms: CTK2H3075

Molecular Formula: C27H17NO2Molecular Weight: 387.429380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTPGIRHZGADQRQ-UHFFFAOYSA-N

71977-24-7
5(4H)-Oxazolone, 2-(4-methylphenyl)-4-(phenylmethylene)-, (4Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzylidene-2-(4-methylphenyl)-1,3-oxazol-5-one | CAS Registry Number: 72615-38-4
Synonyms: AC1L6SCB, CBMicro_016602, SureCN6796268, (4Z)-4-benzylidene-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one, CTK2G2206, CTK4D1569, 16352-73-1, AG-J-82066, MCULE-8717705034, 4-benzylidene-2-(4-methylphenyl)-1,3-oxazol-5-one, 5(4H)-Oxazolone,2-(4-methylphenyl)-4-(phenylmethylene)-, (4E)-4-benzylidene-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one, 2-Oxazolin-5-one,4-benzylidene-2-p-tolyl- (6CI,8CI);4-Benzylidene-2-(4-methylphenyl)-4H-oxazol-5-one; NSC 117533

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQBYEKYOZUQQPY-UHFFFAOYSA-N

72615-38-4
5(4H)-Oxazolone, 2-(4-nitrophenyl)-4-(1-pyrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-4-(pyren-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 88351-54-6
Synonyms: CTK3B3134

Molecular Formula: C26H14N2O4Molecular Weight: 418.400360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLEBHBRWKRGBPO-UHFFFAOYSA-N

88351-54-6
5(4H)-OXAZOLONE, 2-(5-ETHYNYL-2-THIENYL)-4,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(5-ethynylthiophen-2-yl)-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 919098-99-0
Synonyms: CTK3H4494, 5(4H)-Oxazolone, 2-(5-ethynyl-2-thienyl)-4,4-dimethyl-

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGYIUKBINIQRMA-UHFFFAOYSA-N

919098-99-0
5(4H)-Oxazolone, 2-(aminomethyl)-4-(2-methylpropyl)-, (4S) (7 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-(2-methylpropyl)-4H-1,3-oxazol-5-one | CAS Registry Number: 738570-00-8
Synonyms: A837944, 2-(aminomethyl)-4-(2-methylpropyl)-4H-oxazol-5-one, 2-(aminomethyl)-4-(2-methylpropyl)-4H-1,3-oxazol-5-one

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWOBPLZDKMCEHI-UHFFFAOYSA-N

738570-00-8
5(4H)-Oxazolone, 2-(aminomethyl)-4-methyl (8 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-methyl-4H-1,3-oxazol-5-one | CAS Registry Number: 772327-44-3
Synonyms: SBB069841, AKOS015910058, AK-36347, KB-40896, 2-(aminomethyl)-4-methyl-4H-oxazol-5-one, 2-(Aminomethyl)-4-methyl-5(4H)-oxazolone, FT-0646539, 5(4H)-oxazolone,2-(aminomethyl)-4-methyl-, 2-(aminomethyl)-4-methyl-4H-1,3-oxazol-5-one, A839011, I14-3065

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDGZPLVFUOBXAB-UHFFFAOYSA-N

772327-44-3
5(4H)-Oxazolone, 2-(phenylmethoxy)-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-phenylmethoxy-4H-1,3-oxazol-5-one | CAS Registry Number: 73087-17-9
Synonyms: CTK2H1772

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXQCTTDKDDNZSA-UHFFFAOYSA-N

73087-17-9
5(4H)-Oxazolone, 2-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4H-1,3-oxazol-5-one | CAS Registry Number: 1078-60-0
Synonyms: CTK0G2885

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYWWVYAVRAHEAK-UHFFFAOYSA-N

1078-60-0
5(4H)-OXAZOLONE, 2-[2-(4-AZIDOPHENYL)ETHENYL]-4-(3-PYRIDINYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-azidophenyl)ethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 606975-09-1
Synonyms: CTK1I9981, 5(4H)-Oxazolone, 2-[2-(4-azidophenyl)ethenyl]-4-(3-pyridinylmethylene)-

Molecular Formula: C17H11N5O2Molecular Weight: 317.301540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUCXRGOWOICWMM-UHFFFAOYSA-N

606975-09-1
5(4H)-Oxazolone, 2-[2-[(2-hydroxyethyl)thio]ethyl]-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethyl]-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 89342-98-3
Synonyms: ACMC-20ll0d, CTK2J7267

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GASDWROYKFZSPC-UHFFFAOYSA-N

89342-98-3
5(4H)-Oxazolone, 2-ethenyl-4-methyl-4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-4-methyl-4-nonyl-1,3-oxazol-5-one | CAS Registry Number: 81095-01-4
Synonyms: SureCN507992, CTK3E4814

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQZSACNFCGPRRH-UHFFFAOYSA-N

81095-01-4
5(4H)-OXAZOLONE, 2-ETHYL-4-[(2,4,5-TRIMETHOXYPHENYL)METHYLENE]-, (4Z)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 518306-46-2
Synonyms: CTK1E4873, 5(4H)-Oxazolone, 2-ethyl-4-[(2,4,5-trimethoxyphenyl)methylene]-, (4Z)-

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSZNPRRCKQSKQZ-UHFFFAOYSA-N

518306-46-2
5(4H)-OXAZOLONE, 2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)prop-2-enoic acid | CAS Registry Number: 28399-17-9
Synonyms: AGN-PC-00272P, 2-(4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)prop-2-enoic acid

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTXMCYDEIZPGME-UHFFFAOYSA-N

28399-17-9
5(4H)-Oxazolone, 2-methyl-4,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4,4-diphenyl-1,3-oxazol-5-one | CAS Registry Number: 57052-47-8
Synonyms: SureCN6827479, CTK1E1319

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

InChIKey: MFQBEPCMCLKTHX-UHFFFAOYSA-N

57052-47-8
5(4H)-Oxazolone, 2-methyl-4-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-propan-2-ylidene-1,3-oxazol-5-one | CAS Registry Number: 4894-12-6
Synonyms: SureCN11817338, CTK1D1098, AKOS006275367, ISOPROPYLIDENE-2-METHYL-5(4) OXAZOLONE

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APWYYAGSRXGLQQ-UHFFFAOYSA-N

4894-12-6
5(4h)-oxazolone, 2-methyl-4-(1-naphthalenylmethylene)- (en) (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 107917-97-5
Synonyms: AC1L7OXL, 2-methyl-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one, CTK6B3106, AKOS004909279, NCI60_010061, 2-methyl-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one, 5(4H)-Oxazolone, 2-methyl-4-(1-naphthalenylmethylene)- (en)

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOZGZXBLNWADNY-UHFFFAOYSA-N

107917-97-5
5(4H)-Oxazolone, 2-methyl-4-(1-phenylethylidene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one | CAS Registry Number: 87378-63-0
Synonyms: (E)-2-METHYL-4-(1-PHENYLETHYLIDENE)OXAZOL-5(4H)-ONE, 344886-14-2, AGN-PC-00KLVD, CTK3C4500, CTK4H2483, AG-F-18037, (4Z)-2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVQEMHQNWOTDC-UHFFFAOYSA-N

87378-63-0
5(4H)-Oxazolone, 2-methyl-4-(2(1H)-quinolinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(1H-quinolin-2-ylidene)-1,3-oxazol-5-one | CAS Registry Number: 142052-72-0
Synonyms: ACMC-20n15t, CTK0B6260

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTYCBRJLSAZCQJ-UHFFFAOYSA-N

142052-72-0
5(4H)-Oxazolone, 2-methyl-4-(2-naphthalenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 68100-02-7
Synonyms: AC1MCMEP, Maybridge3_007408, SureCN11297357, CTK1H6318, CTK4E7999, AG-E-60028, 2-methyl-4-(2-naphthylmethylene)-1,3-oxazol-5(4H)-one, 2-methyl-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one, 5(4H)-Oxazolone,2-methyl-4-(2-naphthalenylmethylene)-, (4Z)-, Z-2-METHYL-4-(NAPHTHALEN-2-YLMETHYLENE)OXAZOL-5(4H)-ONE, 219322-57-3

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPEYDEJAPRRZJZ-UHFFFAOYSA-N

68100-02-7
5(4H)-Oxazolone, 2-methyl-4-(2-thienylmethylene)-, (Z)- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 83396-71-8
Synonyms: Maybridge3_007439, AC1L8DB7, SureCN6672566, 2-methyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5(4H)-one, CTK3D2500, CTK6B3110, AG-L-17695, MCULE-9963033915, 2-methyl-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one, 2-methyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one, (4E)-2-methyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5(4H)-one

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNIJNQKPASQIFL-UHFFFAOYSA-N

83396-71-8
5(4H)-Oxazolone, 2-methyl-4-(3-thienylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(thiophen-3-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 89000-97-5
Synonyms: ACMC-20lg2r, AC1LH55T, SureCN6670973, CTK3A3550, MCULE-4662130615, 2-methyl-4-(thiophen-3-ylmethylidene)-1,3-oxazol-5-one

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKRFVTFRRIGKNO-UHFFFAOYSA-N

89000-97-5
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