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CHEMICAL products beginning with : O
14601 to 14650 of 20183 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXAZOLE, 2-[6-(DODECYLOXY)-2-NAPHTHALENYL]-4-ETHYL-4,5-DIHYDRO-, (4R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-2-(6-dodecoxynaphthalen-2-yl)-4-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 920509-99-5
Synonyms: CTK3G3076, Oxazole, 2-[6-(dodecyloxy)-2-naphthalenyl]-4-ethyl-4,5-dihydro-, (4R)-

Molecular Formula: C27H39NO2Molecular Weight: 409.604060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYVUIFDDBAVTNG-RUZDIDTESA-N

920509-99-5
OXAZOLE, 2-BENZO[B]THIEN-3-YL-4-(1,1-DIMETHYLETHYL)-4,5-DIHYDRO-, (4S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-2-(1-benzothiophen-3-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 497866-80-5
Synonyms: SureCN6635253, CTK1D0437, Oxazole, 2-benzo[b]thien-3-yl-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBNHUXHSKUNFN-CYBMUJFWSA-N

497866-80-5
Oxazole, 2-bromo- (9CI) (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-oxazole | CAS Registry Number: 125533-82-6
Synonyms: 2-Bromooxazole, Oxazole, 2-bromo-, 2-Bromo-1,3-oxazole, bromooxazole, 2-BROMO OXAZOLE, 2-bromo-1,3-oxazole;, SureCN410010, ACMC-1C09M, AGN-PC-0031D6, CTK0H0234, MolPort-004-781-625, WTI-11981, ZINC34410770, AKOS005145779, AB53255, AG-D-53936, RP21186, KB-68341, WT-131068, FT-0646884

Molecular Formula: C3H2BrNOMolecular Weight: 147.958080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCHPNSOKVRTPES-UHFFFAOYSA-N

125533-82-6
Oxazole, 2-Bromo-4-Phenyl- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-phenyl-1,3-oxazole | CAS Registry Number: 1060816-19-4
Synonyms: 2-BROMO-4-PHENYL-1,3-OXAZOLE, Oxazole, 2-bromo-4-phenyl-, SureCN5929071, CTK0G9249, 2-BROMO-4-PHENYL-OXAZOLE, AB66370, RP05316, Y6943

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZEVPGXTKPDMGD-UHFFFAOYSA-N

1060816-19-4
Oxazole, 2-Bromo-5-Phenyl- (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-phenyl-1,3-oxazole | CAS Registry Number: 129053-70-9
Synonyms: 2-Bromo-5-phenyl-1,3-oxazole, 2-bromo-5-phenyloxazole, Oxazole,2-bromo-5-phenyl-, ACMC-20a0ob, CTK4B6139, MolPort-009-198-671, 2-bromo-5-phenyl-1,3-oxazole;, ANW-51801, AKOS015835046, AG-D-59420, RP05317, AK-33084, BR-33084, KB-229042, TL80090055, X9743, I14-37104

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJUQKWSZCIOQKY-UHFFFAOYSA-N

129053-70-9
Oxazole, 2-butoxy-4,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-butoxy-4,5-dihydro-1,3-oxazole | CAS Registry Number: 79493-65-5
Synonyms: SureCN961006, CTK2G4116

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDSDRJLVSYYQV-UHFFFAOYSA-N

79493-65-5
Oxazole, 2-butyl-4,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 78812-86-9
Synonyms: 2-butyl-4,5-diphenyl-oxazole, CTK2G4846, 2-butyl-4,5-diphenyl-1,3-oxazole

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVHIOBGQIUJWCB-UHFFFAOYSA-N

78812-86-9
Oxazole, 2-butyl-4-ethyl-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-4-ethyl-5-methyl-1,3-oxazole | CAS Registry Number: 84028-03-5
Synonyms: 2-Butyl-4-ethyl-5-methyl-1,3-oxazole, 2-n-Butyl-4-ethyl-5-methyloxazole, AC1LBDB0, CTK3D0929, AG-J-07732

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGYVZKVDXNIABS-UHFFFAOYSA-N

84028-03-5
Oxazole, 2-butyl-5-ethyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-5-ethyl-4-methyl-1,3-oxazole | CAS Registry Number: 84028-02-4
Synonyms: 2-Butyl-5-ethyl-4-methyl-1,3-oxazole, AC1LBCNE, CTK3D0930, AG-J-07757

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNOQXIPJLNOPEB-UHFFFAOYSA-N

84028-02-4
OXAZOLE, 2-CHLORO- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-oxazole | CAS Registry Number: 95458-77-8
Synonyms: Oxazole, 2-chloro-, 2-Chlorooxazole, 2-CHLORO-OXAZOLE, SureCN317377, AGN-PC-00ME2Y, CTK3I6009, AKOS006288793, AG-H-92848, FT-0645180

Molecular Formula: C3H2ClNOMolecular Weight: 103.507080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSXYKBHZZRYLLY-UHFFFAOYSA-N

95458-77-8
Oxazole, 2-chloro-4,5-dihydro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4,5-dihydro-1,3-oxazole;hydrochloride | CAS Registry Number: 63461-11-0
Synonyms: CTK1I6801

Molecular Formula: C3H5Cl2NOMolecular Weight: 141.983900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDYQASMZRMBPDF-UHFFFAOYSA-N

63461-11-0
Oxazole, 2-chloro-4,5-dihydro-4-phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-4,5-dihydro-1,3-oxazole;hydrochloride | CAS Registry Number: 63461-20-1
Synonyms: CTK1I6800

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOTDHADCYDBJFK-UHFFFAOYSA-N

63461-20-1
OXAZOLE, 2-CHLORO-4-PHENYL- (0 suppliers)
OXAZOLE, 2-CYCLOHEXYL-4,5-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 917988-90-0
Synonyms: CTK3H8786, Oxazole, 2-cyclohexyl-4,5-diphenyl-

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STEKQBMLGFPYNL-UHFFFAOYSA-N

917988-90-0
OXAZOLE, 2-CYCLOHEXYL-5-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrachloro-4-nitrophenyl) acetate | CAS Registry Number: 6939-70-4
Synonyms: 2,3,5,6-tetrachloro-4-nitrophenyl acetate, (2,3,5,6-tetrachloro-4-nitrophenyl) acetate, NSC57754, AC1L6GAK, AC1Q3KYV, NCIOpen2_007680, CTK5C9678, AR-1D2105, NSC-57754, AG-K-86643, Phenol,2,3,5,6-tetrachloro-4-nitro-, acetate (ester) (9CI), Phenol,2,3,5,6-tetrachloro-4-nitro-, acetate (6CI,7CI); NSC 57754

Molecular Formula: C8H3Cl4NO4Molecular Weight: 318.925720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIALXPIBDSOWAX-UHFFFAOYSA-N

6939-70-4
Oxazole, 2-decyl-4,5-dihydro-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-decyl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 95856-07-8
Synonyms: AGN-PC-00MFTA, ACMC-20m0c0, CTK3F3248

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJSCMHSNHZNADX-UHFFFAOYSA-N

95856-07-8
Oxazole, 2-ethenyl-4,5-dihydro-, homopolymer (0 suppliers)1906-11-7
Oxazole, 2-ethenyl-4,5-dihydro-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 60824-09-1
Synonyms: SureCN222789, CTK1I9890, 4,4-dimethyl-2-vinyl-5H-oxazole, 4,4-dimethyl-2-vinyl-4,5-dihydro-1,3-oxazole

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDEXZERWEBDHSL-UHFFFAOYSA-N

60824-09-1
Oxazole, 2-ethenyl-4,5-dihydro-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-5-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 27888-98-8
Synonyms: SureCN15741, CTK0I5437

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMEVYZZCEGUONQ-UHFFFAOYSA-N

27888-98-8
Oxazole, 2-ethenyl-4,5-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 7449-60-7
Synonyms: SureCN7486524, CTK2H0078

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXFIYFSPUZSIFV-UHFFFAOYSA-N

7449-60-7
OXAZOLE, 2-ETHENYL-5-METHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-5-methyl-4-phenyl-1,3-oxazole | CAS Registry Number: 827303-00-4
Synonyms: CTK3D7314, Oxazole, 2-ethenyl-5-methyl-4-phenyl-

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SADHNTZCRWIRTA-UHFFFAOYSA-N

827303-00-4
Oxazole, 2-ethoxy-4,5-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4,5-dihydro-1,3-oxazole | CAS Registry Number: 4075-55-2
Synonyms: SureCN965479, CTK1D4313

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTYHIWQZNFDCJT-UHFFFAOYSA-N

4075-55-2
Oxazole, 2-ethoxy-4,5-dihydro-4-(1-methylethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-2-ethoxy-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 102922-29-2
Synonyms: CTK0D8805

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZNNUOMFTWRPQS-SSDOTTSWSA-N

102922-29-2
Oxazole, 2-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-oxazole | CAS Registry Number: 54300-19-5
Synonyms: 2-ethyloxazole, AKOS022358020, HE350707

Molecular Formula: C5H7NOMolecular Weight: 97.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUCDHPJUXCCMDN-UHFFFAOYSA-N

54300-19-5
Oxazole, 2-ethyl-4,5-dihydro-, trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 93111-56-9
Synonyms: ACMC-20lx4c, CTK3F6618

Molecular Formula: C7H10F3NO3Molecular Weight: 213.154410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFFFBXVMSRRGFL-UHFFFAOYSA-N

93111-56-9
OXAZOLE, 2-ETHYL-4,5-DIHYDRO-4-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 195198-17-5
Synonyms: Oxazole, 2-ethyl-4,5-dihydro-4-(1-methylethyl)-, AGN-PC-00KDQN, CTK0A0567

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQLYBKSKZMMERS-UHFFFAOYSA-N

195198-17-5
OXAZOLE, 2-ETHYL-4,5-DIHYDRO-4-(1-METHYLETHYL)-, (4R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-2-ethyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 648428-08-4
Synonyms: CTK2A2590, Oxazole, 2-ethyl-4,5-dihydro-4-(1-methylethyl)-, (4R)-

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQLYBKSKZMMERS-ZETCQYMHSA-N

648428-08-4
Oxazole, 2-ethyl-4,5-dihydro-4-(1-methylethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-2-ethyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88362-45-2
Synonyms: CTK3B2956

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQLYBKSKZMMERS-SSDOTTSWSA-N

88362-45-2
Oxazole, 2-ethyl-4,5-dihydro-4-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 64228-20-2
Synonyms: CTK1I5520

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISZMEQMRLHAYLH-UHFFFAOYSA-N

64228-20-2
Oxazole, 2-ethyl-4,5-dihydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-5-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 57856-70-9
Synonyms: SureCN10502549, CTK1F1106

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIEJUWWUWZFIFA-UHFFFAOYSA-N

57856-70-9
Oxazole, 2-ethyl-4-methyl-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-5-phenyl-1,3-oxazole | CAS Registry Number: 76843-12-4
Synonyms: CTK2G7243

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYRTACUORCSPA-UHFFFAOYSA-N

76843-12-4
Oxazole, 2-ethyl-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-methoxy-1,3-oxazole | CAS Registry Number: 67567-56-0
Synonyms: CTK1H7405

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYIXUGFRSKZTBQ-UHFFFAOYSA-N

67567-56-0
Oxazole, 2-ethyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-5-phenyl-1,3-oxazole | CAS Registry Number: 69163-81-1
Synonyms: 2-ethyl-5-phenyl-oxazole, SureCN1696557, 2-ethyl-5-phenyl-1,3-oxazole, CTK1J1381

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEBPNTQZRFNLAP-UHFFFAOYSA-N

69163-81-1
Oxazole, 2-methyl-4,5-bis(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4,5-bis(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 88407-66-3
Synonyms: ACMC-20l9bj, 2-methyl-4,5-bis(4-nitrophenyl)-1,3-oxazole, AC1NA227, CTK3B2226

Molecular Formula: C16H11N3O5Molecular Weight: 325.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRCKKKSXAWAKBS-UHFFFAOYSA-N

88407-66-3
OXAZOLE, 2-METHYL-4-[[TRIS(1-METHYLETHYL)SILYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1,3-oxazol-4-yl)oxy-tri(propan-2-yl)silane | CAS Registry Number: 389578-46-5
Synonyms: CTK1B4481, Oxazole, 2-methyl-4-[[tris(1-methylethyl)silyl]oxy]-

Molecular Formula: C13H25NO2SiMolecular Weight: 255.428600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULQFHCSPQUFWTF-UHFFFAOYSA-N

389578-46-5
Oxazole, 2-methyl-5-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(3-nitrophenyl)-1,3-oxazole | CAS Registry Number: 74048-11-6
Synonyms: SureCN11155282, CTK2H0677

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKWSLJOPYDWQBF-UHFFFAOYSA-N

74048-11-6
Oxazole, 2-methyl-5-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,3-oxazole | CAS Registry Number: 68395-78-8
Synonyms: SureCN9284900, CTK1J2175

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUJNUAINMWCGSF-UHFFFAOYSA-N

68395-78-8
Oxazole, 2-phenyl-5-[4-(5-phenyl-2-oxazolyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 4136-43-0
Synonyms: AG-690/10100057, 5-Phenyl-2-[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]-1,3-oxazole, AC1LBDIB, BAS 00231893, CBDivE_001333, CTK1C9012, MolPort-001-894-318, ZINC00726069, AG-K-33182, MCULE-1660094269, 1-(5-Phenyl-2-oxazolyl)-4-(2-phenyl-5-oxazolyl)benzene, 2-phenyl-5-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSNQFQBZCXSROE-UHFFFAOYSA-N

4136-43-0
Oxazole, 2-phenyl-5-[4-[2-[4-(5-phenyl-2-oxazolyl)phenyl]ethenyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-[4-[2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-oxazole | CAS Registry Number: 52754-38-8
Synonyms: CTK1G2143

Molecular Formula: C32H22N2O2Molecular Weight: 466.529280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQFVTETYFJNHRD-UHFFFAOYSA-N

52754-38-8
Oxazole, 3-(dichloroacetyl)-2,3-dihydro-2,2,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazol-3-yl)ethanone | CAS Registry Number: 105701-59-5
Synonyms: ACMC-20m8td, SureCN1538322, CTK0G4861

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFVHJGAZZFHCJX-UHFFFAOYSA-N

105701-59-5
Oxazole, 3-acetyl-2,3-dihydro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-oxazol-3-yl)ethanone | CAS Registry Number: 107557-35-7
Synonyms: ACMC-20mb1x, CTK0D6531

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHFHYNZAFWZYIQ-UHFFFAOYSA-N

107557-35-7
Oxazole, 4,5-bis(4-methoxyphenyl)-2-(2-thienylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-1,3-oxazole | CAS Registry Number: 88264-25-9
Synonyms: CTK3B4932

Molecular Formula: C21H17NO5S2Molecular Weight: 427.493380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DHVCZOINNMQMMO-UHFFFAOYSA-N

88264-25-9
Oxazole, 4,5-bis(4-methoxyphenyl)-2-(2-thienylthio)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-thiophen-2-ylsulfanyl-1,3-oxazole | CAS Registry Number: 88264-18-0
Synonyms: CTK3B4939

Molecular Formula: C21H17NO3S2Molecular Weight: 395.494580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SZDIIGOSEDQTRN-UHFFFAOYSA-N

88264-18-0
Oxazole, 4,5-bis(4-methoxyphenyl)-2-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfinyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 88264-20-4
Synonyms: CTK3B4937

Molecular Formula: C23H19NO4SMolecular Weight: 405.466260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMORQXIWLKTZBH-UHFFFAOYSA-N

88264-20-4
Oxazole, 4,5-bis(4-methoxyphenyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 88264-23-7
Synonyms: CTK3B4934

Molecular Formula: C23H19NO5SMolecular Weight: 421.465660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWEPQVSCXXMASU-UHFFFAOYSA-N

88264-23-7
Oxazole, 4,5-bis(4-methoxyphenyl)-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-phenylsulfanyl-1,3-oxazole | CAS Registry Number: 88264-16-8
Synonyms: CTK3B4941

Molecular Formula: C23H19NO3SMolecular Weight: 389.466860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVRUEGAMJMHCFK-UHFFFAOYSA-N

88264-16-8
Oxazole, 4,5-bis(bromomethyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(bromomethyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 90127-53-0
Synonyms: AGN-PC-00LJYW, CTK3I4229

Molecular Formula: C11H9Br2NOMolecular Weight: 331.003260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIQVAJKADFPYFJ-UHFFFAOYSA-N

90127-53-0
Oxazole, 4,5-dibromo-2-phenyl- (5 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-2-phenyl-1,3-oxazole | CAS Registry Number: 92629-12-4
Synonyms: ACMC-20lwb2, AGN-PC-004N9P, CTK3F7834

Molecular Formula: C9H5Br2NOMolecular Weight: 302.950100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSPFUGIIHNUXQY-UHFFFAOYSA-N

92629-12-4
Oxazole, 4,5-dihydro-, 2-C15-17-alkenyl derivs. (0 suppliers)158282-41-8
OXAZOLE, 4,5-DIHYDRO-2,4,4-TRIMETHYL-, PERCHLORATE (1 supplier)
Compound Structure IUPAC Name: perchloric acid;2,4,4-trimethyl-5H-1,3-oxazole | CAS Registry Number: 823785-29-1
Synonyms: Oxazole, 4,5-dihydro-2,4,4-trimethyl-, perchlorate, AGN-PC-0061M4, CTK3E0375

Molecular Formula: C6H12ClNO5Molecular Weight: 213.616180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZYPVVDBLKQSRQ-UHFFFAOYSA-N

823785-29-1
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