| PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 5-(chloromethyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 89102-78-3
Synonyms: ACMC-20lhqh, AGN-PC-003EKR, SureCN9863750, CTK3A1404
| Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.629620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CDMTXVZVZBKYIC-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 5-(diethoxymethyl)-1,3-oxazole | CAS Registry Number: 104336-01-8
Synonyms: Oxazole, 5-(diethoxymethyl)-, 5-(Diethoxymethyl)-1,3-oxazole, ACMC-20bdlv, AC1LBZJD, SureCN7092348, CTK0G6415, AG-K-83914
| Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XRMACLJEBLOSGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-bromophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83982-70-1
Synonyms: CTK3D0979
| Molecular Formula: | C21H14BrNO | Molecular Weight: | 376.245960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYKLIDNGCMQDHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-chlorophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83982-69-8
Synonyms: CTK3D0980
| Molecular Formula: | C21H14ClNO | Molecular Weight: | 331.794960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASUGWOCMKLCKFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-fluorophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83966-18-1
Synonyms: CTK3D1040
| Molecular Formula: | C21H14FNO | Molecular Weight: | 315.340363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QVQJOJKMXSCTQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methoxyphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-86-8
Synonyms: CTK3D1050
| Molecular Formula: | C22H17NO2 | Molecular Weight: | 327.375880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GGFKOKGUIWVWTJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-87-9
Synonyms: CTK3D1049
| Molecular Formula: | C22H17NO | Molecular Weight: | 311.376480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYLNKZMGMUDQNP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-nitrophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-83-5
Synonyms: CTK3D1053
| Molecular Formula: | C21H14N2O3 | Molecular Weight: | 342.347460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FWTYUTYBCYUYDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-bromophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 84048-04-4
Synonyms: CTK3D0904
| Molecular Formula: | C21H14BrNO | Molecular Weight: | 376.245960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZNRJSPDJGNMCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-chlorophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-75-5
Synonyms: CTK3D1061
| Molecular Formula: | C21H14ClNO | Molecular Weight: | 331.794960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEJDIVJVLMHRAC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-fluorophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-74-4
Synonyms: CTK3D1062
| Molecular Formula: | C21H14FNO | Molecular Weight: | 315.340363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GCMMVCZTHHQNLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-methoxyphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-81-3
Synonyms: CTK3D1055
| Molecular Formula: | C22H17NO2 | Molecular Weight: | 327.375880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BIPCZICIOFTXAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-methylphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-82-4
Synonyms: CTK3D1054
| Molecular Formula: | C22H17NO | Molecular Weight: | 311.376480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGOWJQHJUUYSQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-nitrophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-76-6
Synonyms: CTK3D1060
| Molecular Formula: | C21H14N2O3 | Molecular Weight: | 342.347460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QJSRRDGKLYMQFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-bromophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-65-3
Synonyms: CTK3D1070
| Molecular Formula: | C21H14BrNO | Molecular Weight: | 376.245960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWMNZYIFWNEFGC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-64-2
Synonyms: CTK3D1071
| Molecular Formula: | C21H14ClNO | Molecular Weight: | 331.794960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTJZKQQSERZGRU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-ethylphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-71-1
Synonyms: CTK3D1064
| Molecular Formula: | C23H19NO | Molecular Weight: | 325.403060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUDKALOJVWXJFV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-fluorophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-63-1
Synonyms: CTK3D1072
| Molecular Formula: | C21H14FNO | Molecular Weight: | 315.340363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YIDQVXRZTUDBAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 17058-20-7
Synonyms: CTK0E4844
| Molecular Formula: | C22H17NO2 | Molecular Weight: | 327.375880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKKQTHJCRRDKHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-70-0
Synonyms: CTK3D1065
| Molecular Formula: | C22H17NO | Molecular Weight: | 311.376480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYFIZHGHEMEISS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-nitrophenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-66-4
Synonyms: CTK3D1069
| Molecular Formula: | C21H14N2O3 | Molecular Weight: | 342.347460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMEVJZARUJDPOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 83959-73-3
Synonyms: AGN-PC-01XL7L, SureCN7167347, CTK3D1063
| Molecular Formula: | C25H23NO | Molecular Weight: | 353.456220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HAHQHPTTZPWACC-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: tert-butyl-dimethyl-[3-(1,3-oxazol-5-yl)butoxy]silane | CAS Registry Number: 647028-81-7
Synonyms: CTK2A3754, Oxazole, 5-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylpropyl]-
| Molecular Formula: | C13H25NO2Si | Molecular Weight: | 255.428600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QWANNPNLMBNPQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-tert-butylphenyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 90094-28-3
Synonyms: AGN-PC-00LEOE, CTK3I4594, 5-(4-tert-butylphenyl)-2-phenyl-1,3-oxazole
| Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MNVOKBORFIKAMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenyl-5-(4-propan-2-ylphenyl)-1,3-oxazole | CAS Registry Number: 90094-29-4
Synonyms: AGN-PC-00LEOF, CTK3I4593, 2-phenyl-5-(4-propan-2-ylphenyl)-1,3-oxazole
| Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGKFMGOVQUUXQL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-[4-(difluoromethylsulfonyl)phenyl]-2-phenyl-1,3-oxazole | CAS Registry Number: 63058-35-5
Synonyms: CTK2A9920
| Molecular Formula: | C16H11F2NO3S | Molecular Weight: | 335.325246 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BYIGPRZMQOEIRS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-2-(2,6-diethylphenyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 832155-16-5
Synonyms: Oxazole, 5-bromo-2-(2,6-diethylphenyl)-4-phenyl-, AGN-PC-0CINYG, SureCN5929109, CTK3D3599
| Molecular Formula: | C19H18BrNO | Molecular Weight: | 356.256320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMZZTFJHLVQPKQ-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: 5-bromo-4-(bromomethyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 101085-25-0
Synonyms: ACMC-20m45g, CTK0G8452
| Molecular Formula: | C10H7Br2NO | Molecular Weight: | 316.976680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUPYWIOQNFWBMA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-butyl-1,3-oxazole | CAS Registry Number: 77311-06-9
Synonyms: AGN-PC-01NPTA, SureCN5373758, CTK2G0273
| Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVDQDMRCRULNJN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-butyl-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 88300-07-6
Synonyms: 2,4-dimethyl-5-butyloxazole, AC1LB0UH, CTK3B4466, 5-butyl-2,4-dimethyl-1,3-oxazole
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXECKEKKCJBKQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-butyl-4-ethyl-2-methyl-1,3-oxazole | CAS Registry Number: 84027-98-5
Synonyms: CTK3D0931
| Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKLKOVRXISCXGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethoxy-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 5214-62-0
Synonyms: SureCN8255601, AGN-PC-00057Y, CTK1E4635
| Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JORFSVIFVBADEW-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 5-ethoxy-2-phenyl-4-(trifluoromethyl)-1,3-oxazole | CAS Registry Number: 96105-70-3
Synonyms: ACMC-20m0kk, AGN-PC-00166U, CTK3F3005
| Molecular Formula: | C12H10F3NO2 | Molecular Weight: | 257.208510 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JPWAUUCLANBVFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethoxy-4-propyl-1,3-oxazole | CAS Registry Number: 62437-03-0
Synonyms: CTK2B9802
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUJMSRULTRWQDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-2-methylsulfinyl-1,3-oxazole | CAS Registry Number: 62124-54-3
Synonyms: SureCN11529718, CTK2C6664
| Molecular Formula: | C6H9NO2S | Molecular Weight: | 159.206160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVMCJOBUFYXXDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-2-methylsulfanyl-1,3-oxazole | CAS Registry Number: 62124-46-3
Synonyms: SureCN3439352, CTK2C6672
| Molecular Formula: | C6H9NOS | Molecular Weight: | 143.206760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOQMGINCUIJKBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S,5S)-5-ethyl-2,4-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88122-91-2
Synonyms: CTK3B7558
| Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUASKDWOUYFEPU-HOTGVXAUSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-2,5-diphenyl-4H-1,3-oxazole | CAS Registry Number: 88122-87-6
Synonyms: AGN-PC-00LDDZ, CTK3B7562
| Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFGFKYIVIXFRAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(4S,5R)-5-hexyl-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]-trimethylsilane | CAS Registry Number: 62427-12-7
Synonyms: CTK2C0010
| Molecular Formula: | C13H27NOSi | Molecular Weight: | 241.445080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILCCDTWVICBPIC-OLZOCXBDSA-N
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(0 suppliers)
IUPAC Name: [(4S,5S)-5-hexyl-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]-trimethylsilane | CAS Registry Number: 62469-76-5
Synonyms: CTK2B9258
| Molecular Formula: | C13H27NOSi | Molecular Weight: | 241.445080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILCCDTWVICBPIC-STQMWFEESA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2,4-dimethyl-1,3-oxazole | CAS Registry Number: 89464-34-6
Synonyms: ACMC-20lmi5, AGN-PC-00GQG9, SureCN8256730, CTK2J5405
| Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.141160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJOTVKLKMPAYFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 67567-57-1
Synonyms: CTK1J3324
| Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YGXKDXZTWZTMEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-methyl-1,3-oxazole | CAS Registry Number: 53878-74-3
Synonyms: SureCN5154474, AGN-PC-0091PI, CTK1G0028
| Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNQHZLJNVUGTIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2-methyl-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 94565-75-0
Synonyms: ACMC-20lyu1, CTK3G9211
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JRFKYFAHCLHZDO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2-methyl-4-(2-methylpropyl)-1,3-oxazole | CAS Registry Number: 87783-91-3
Synonyms: CTK3C1781
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CNDIMVWETXUPNO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(2S)-butan-2-yl]-5-methoxy-2-methyl-1,3-oxazole | CAS Registry Number: 647012-95-1
Synonyms: CTK2A3961, Oxazole, 5-methoxy-2-methyl-4-[(1S)-1-methylpropyl]-
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOOZEQZPICCGCJ-LURJTMIESA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2-phenyl-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 64686-59-5
Synonyms: CTK1I4528
| Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LACMOYLANXPRBV-UHFFFAOYSA-N
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