| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-nitro-2-(2-nitro-1-phenylethoxy)-5-phenyl-1,2-oxazolidine-3-carbonitrile | CAS Registry Number: 52772-83-5
Synonyms: CTK1G2091
| Molecular Formula: | C18H16N4O6 | Molecular Weight: | 384.342840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CJWLWBXLELRBIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-cyano-N-(2-methoxyphenyl)-2-phenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-13-7
Synonyms: CTK2B8370
| Molecular Formula: | C18H17N3O3 | Molecular Weight: | 323.345880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YTIJACNYOQLUOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-cyano-N-(2-methylphenyl)-2-phenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-12-6
Synonyms: CTK2B8371
| Molecular Formula: | C18H17N3O2 | Molecular Weight: | 307.346480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JJHUTNMFLLEIBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-cyano-N-(2-nitrophenyl)-2-phenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-16-0
Synonyms: CTK2B8367
| Molecular Formula: | C17H14N4O4 | Molecular Weight: | 338.317460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UFBWFJVKZQKAMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-bromophenyl)-2,5-diphenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-20-6
Synonyms: CTK2B8363
| Molecular Formula: | C22H19BrN2O2 | Molecular Weight: | 423.302460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UZBZHHWAWRCRBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-bromophenyl)-5-cyano-2-phenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-15-9
Synonyms: CTK2B8368
| Molecular Formula: | C17H14BrN3O2 | Molecular Weight: | 372.215960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZEERSWMRTJWOPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chlorophenyl)-2,5-diphenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-19-3
Synonyms: CTK2B8364
| Molecular Formula: | C22H19ClN2O2 | Molecular Weight: | 378.851460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AMBXADBFZUQNBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chlorophenyl)-5-cyano-2-phenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-14-8
Synonyms: CTK2B8369
| Molecular Formula: | C17H14ClN3O2 | Molecular Weight: | 327.764960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ACYUJNJSUQLFNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methoxyphenyl)-2,5-diphenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-18-2
Synonyms: CTK2B8365
| Molecular Formula: | C23H22N2O3 | Molecular Weight: | 374.432380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZFGYCZBOYBUFGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methylphenyl)-2,5-diphenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-17-1
Synonyms: CTK2B8366
| Molecular Formula: | C23H22N2O2 | Molecular Weight: | 358.432980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IIJWUKXZSCVXRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-nitrophenyl)-2,5-diphenyl-1,2-oxazolidine-3-carboxamide | CAS Registry Number: 62513-21-7
Synonyms: CTK2B8362
| Molecular Formula: | C22H19N3O4 | Molecular Weight: | 389.403960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BQEMGNHWVIVVDV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 1,2-oxazolidine-3-carboxylate | CAS Registry Number: 472992-61-3
Synonyms: KB-183352
| Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HMZIYRDMQHXMAF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl (3S,5R)-5-ethoxy-2-methyl-1,2-oxazolidine-3-carboxylate | CAS Registry Number: 83095-76-5
Synonyms: 3-Isoxazolidinecarboxylicacid,5-ethoxy-2-methyl-,ethylester,cis-
| Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.235580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DLIRHJKYVZPCLU-JGVFFNPUSA-N
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(3 suppliers)
IUPAC Name: ethyl (3S,5S)-5-ethoxy-2-methyl-1,2-oxazolidine-3-carboxylate | CAS Registry Number: 81206-62-4
Synonyms: 3-Isoxazolidinecarboxylicacid,5-ethoxy-2-methyl-,ethylester,trans-
| Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.235580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DLIRHJKYVZPCLU-YUMQZZPRSA-N
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(1 supplier)
IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidine-3-thione | CAS Registry Number: 88397-05-1
Synonyms: AGN-PC-00LDMU, CTK3B2410
| Molecular Formula: | C12H14ClNOS | Molecular Weight: | 255.763660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOQYLFCVSXFPEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-hydroxy-5-methyl-1,2-oxazolidin-2-yl)-phenylmethanone | CAS Registry Number: 114056-82-5
Synonyms: ACMC-20mjn2, AGN-PC-00MSJY, CTK0C7974, 2-benzoyl-5-methyl-3-isoxazolidinol, (3-hydroxy-5-methyl-1,2-oxazolidin-2-yl)-phenylmethanone
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WFQFLYCGFOQXDS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(3-hydroxy-3-methyl-1,2-oxazolidin-2-yl)ethanone | CAS Registry Number: 155655-73-5
Synonyms: 3-Isoxazolidinol, 2-acetyl-3-methyl- (9CI), 1-(3-Hydroxy-3-methyl-1,2-oxazolidin-2-yl)ethanone
| Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.158 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOFQUKDEKJIMPK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(3-hydroxy-5-methyl-1,2-oxazolidin-2-yl)ethanone | CAS Registry Number: 155655-67-7
Synonyms: 3-Isoxazolidinol, 2-acetyl-5-methyl- (9CI), 1-(3-Hydroxy-5-methyl-1,2-oxazolidin-2-yl)ethanone
| Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.158 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FUJPTMTXXJTNJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dichlorophenyl)-5-hydroxy-5-methyl-1,2-oxazolidin-3-one | CAS Registry Number: 75841-00-8
Synonyms: KB-305762, 3-isoxazolidinone,2-(3,4-dichlorophenyl)-5-hydroxy-5-methyl-
| Molecular Formula: | C10H9Cl2NO3 | Molecular Weight: | 262.086 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ROHXBJMZVGFYFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,4-trimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-93-7
Synonyms: AGN-PC-00LDLN, SureCN11192820, CTK3E3964, 2,4,4-trimethyl-1,2-oxazolidin-3-one
| Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPPFVHPKAYJEOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-methylimidazol-4-yl)methyl]-1,2-oxazolidin-3-one | CAS Registry Number: 138689-38-0
Synonyms: ACMC-20mxym, SureCN9762330, AGN-PC-02Q84H, CTK0B7854, L006050
| Molecular Formula: | C8H11N3O2 | Molecular Weight: | 181.191840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XQLFKJADWCNQRC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-95-9
Synonyms: AGN-PC-003KEU, SureCN7614881, CTK3E3962, 2-[(2,4-dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
| Molecular Formula: | C12H13Cl2NO2 | Molecular Weight: | 274.143120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FHUKASKVKWSLCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,4-difluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81778-58-7
Synonyms: AGN-PC-00LDLY, SureCN7608074, CTK3E3943
| Molecular Formula: | C12H13F2NO2 | Molecular Weight: | 241.233926 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XPLAOPDRQZQLDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,5-dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81778-66-7
Synonyms: AGN-PC-00LDM2, SureCN11204308, CTK3E3938
| Molecular Formula: | C12H13Cl2NO2 | Molecular Weight: | 274.143120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTMOLOVAQWCURR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-bromo-4-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81778-60-1
Synonyms: AGN-PC-00LDM0, SureCN11193050, CTK3E3941
| Molecular Formula: | C12H13BrFNO2 | Molecular Weight: | 302.139523 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPXZSOWIHDVVDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-bromo-5-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81778-83-8
Synonyms: AGN-PC-00LDM4, SureCN11199755, CTK3E3932
| Molecular Formula: | C12H13BrFNO2 | Molecular Weight: | 302.139523 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUTPLQFUKBJMHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-bromophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-91-5
Synonyms: AGN-PC-00LDLL, SureCN7797402, CTK3E3966, 2-[(2-bromophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
| Molecular Formula: | C12H14BrNO2 | Molecular Weight: | 284.149060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQPIKUDPKJDPHS-UHFFFAOYSA-N
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