PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: octa-2,5-diyn-1-ol | CAS Registry Number: 35378-76-8
Synonyms: 2,5-Octadiyne-1-ol, 2,5-octadiynol, 2,5-Octadiyn-1-ol, SCHEMBL3407843
Molecular Formula: | C8H10O | Molecular Weight: | 122.167 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TXUHNLOXWCWCHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylbenzenesulfonic acid;octa-2,5-diyn-1-ol | CAS Registry Number: 97759-13-2
Synonyms: ACMC-20m1pm, CTK3F2027
Molecular Formula: | C15H18O4S | Molecular Weight: | 294.366020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QLHFRGAMPHNCCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-ethoxyethoxy)octa-2,5-diyne | CAS Registry Number: 918309-84-9
Synonyms: 2,5-Octadiyne, 1-(1-ethoxyethoxy)-, AGN-PC-00PWMP, CTK3H8119
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLCWLMNLHGDWBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-diethylocta-2,5-diyne | CAS Registry Number: 61227-87-0
Synonyms: 4,4-Diethyl-2,5-octadiyne, AC1LBJ99, 4,4-diethylocta-2,5-diyne, CTK2E4343, AG-J-29610
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QRKLQOICBQCZMS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: octane-2,5-diol | CAS Registry Number: 4527-78-0
Synonyms: 2,5-octandiol, octane-2,5-diol, n-butanol-2-butanol, methyl-1,4-heptanediol, 1,4-pentanediol,2-propyl, AGN-PC-03MQO3, 3-hydroxybutyl 4-hydroxybutyl, 3-hydroxybutyl,4-hydroxybutyl, SCHEMBL426126, 1-methyl-1,4-dihydroxyheptyl, 2,5-dihydroxy-alpha-octylidene, AKOS017977036
Molecular Formula: | C8H18O2 | Molecular Weight: | 146.227320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AZVKGHXATHHFRF-UHFFFAOYSA-N
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(0 suppliers) | |
(9 suppliers)
IUPAC Name: octane-2,5-dione | CAS Registry Number: 3214-41-3
Synonyms: ZINC02584520, CID6420399, FR-0981
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPDFSSLYVRCMDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-4-phenyloctane-2,5-dione | CAS Registry Number: 105592-08-3
Synonyms: ACMC-20m8ip, AGN-PC-00NAFK, CTK0G5217
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFKLZWKWQMJWQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(1,3-dioxolan-2-yl)-7-methyloctane-2,5-dione | CAS Registry Number: 87802-29-7
Synonyms: CTK3C1727
Molecular Formula: | C12H20O4 | Molecular Weight: | 228.284800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVCYSQVFQBZEND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methyl-3-phenyloctane-2,5-dione | CAS Registry Number: 112481-15-9
Synonyms: ACMC-20mgcq, AGN-PC-00NRZQ, CTK0D1719
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFBHRXTUFGTDOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8,8-bis(methylsulfanyl)octane-2,5-dione | CAS Registry Number: 66833-66-7
Synonyms: CTK1H9271
Molecular Formula: | C10H18O2S2 | Molecular Weight: | 234.378720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWPHTALYGXZHAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-phenylsulfanyloctane-2,5-dione | CAS Registry Number: 62359-00-6
Synonyms: CTK1I9266, 8-phenylsulfanyl-octane-2,5-dione, 8-(phenylsulfanyl)-2,5-octanedione
Molecular Formula: | C14H18O2S | Molecular Weight: | 250.356520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUELCAFMSADQKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-hydroxyoctane-2,5-dione | CAS Registry Number: 17162-99-1
Synonyms: AGN-PC-00O44B, CTK0A8002
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBJOTDVEAXMVID-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 8,8,8-trifluoro-7-hydroxy-7-(trifluoromethyl)octane-2,5-dione | CAS Registry Number: 101858-31-5
Synonyms: NSC664261, 7-Hydroxy-8,8,8-trifluoro-7-trifluoromethyl-2,5-octanedione, 8,8,8-Trifluoro-7-hydroxy-7-trifluoromethyl-2,5-octadione, 8,8,8-Trifluoro-7-hydroxy-7-(trifluoromethyl)-2,5-octanedione, 8,8,8-trifluoro-7-hydroxy-7-(trifluoromethyl)octane-2,5-dione, 2,5-OCTANEDIONE, 7-HYDROXY-8,8,8-TRIFLUORO-7-TRIFLUOROMETHYL-, AC1L1QDP, AC1Q5GXB, CTK8G4411, NSC-664261, LS-97918, NCI60_022137
Molecular Formula: | C9H10F6O3 | Molecular Weight: | 280.164319 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: YAQPNPYBHOXZOJ-UHFFFAOYSA-N
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(2 suppliers) | |
(13 suppliers)
IUPAC Name: 1,3-oxazolidine-2,5-dione | CAS Registry Number: 2185-00-4
Synonyms: Oxazolidine-2,5-dione, AmbTiO30100, 369772_ALDRICH, EINECS 218-570-6, MolPort-000-005-136, CID75136, O30100
Molecular Formula: | C3H3NO3 | Molecular Weight: | 101.060820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARAFEULRMHFMDE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,4-dimethyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 51784-00-0
Synonyms: CTK1E4923
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WTFJJYYGWFKOQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,5-dinitrobenzoyl)-4,4-dimethyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62935-88-0
Synonyms: CTK2B0560
Molecular Formula: | C12H9N3O8 | Molecular Weight: | 323.215160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YHEQNXWDFYFPIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-3-phenylmethoxy-1,3-oxazolidine-2,5-dione | CAS Registry Number: 73376-10-0
Synonyms: CTK2G1860
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTPXNAIPYHEJSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-nitrophenyl)sulfanyl-4,4-dipropyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 141363-80-6
Synonyms: ACMC-20n0d8, CTK0F0574
Molecular Formula: | C15H18N2O5S | Molecular Weight: | 338.378820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ROAPTJVDSDKXMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-4-benzyl-3-(2-nitrophenyl)sulfanyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 40331-74-6
Synonyms: CTK1C9807
Molecular Formula: | C16H12N2O5S | Molecular Weight: | 344.341880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VWHMMIXVIAGZGW-ZDUSSCGKSA-N
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(0 suppliers)
IUPAC Name: 3-[chloro-(4-nitrophenyl)methyl]-4-phenyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 61608-07-9
Synonyms: CTK2D6396
Molecular Formula: | C16H11ClN2O5 | Molecular Weight: | 346.721940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JQZNLUQQMKUBGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62935-84-6
Synonyms: 2,5-oxazolidinedione, 3-acetyl-, 3-acetyl-1,3-oxazolidine-2,5-dione, AC1LCUWQ, CTK2B0562, DL-OXAZOLIDINE,3-ACETYL,2,5-DIONE, InChI=1/C5H5NO4/c1-3(7)6-2-4(8)10-5(6)9/h2H2,1H
Molecular Formula: | C5H5NO4 | Molecular Weight: | 143.097500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DEYHNCUHWOCXFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyl-4-(2-methylpropylidene)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 80465-37-8
Synonyms: CTK2I7440
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KNHYBLASXHWEBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4S)-3-methyl-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 54793-47-4
Synonyms: CTK1E2967
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJWBVFAPOCCDSU-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 4-benzyl-3-methyl-4-(trifluoromethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 160511-12-6
Synonyms: CTK0E6701
Molecular Formula: | C12H10F3NO3 | Molecular Weight: | 273.207910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UUZHGYKWYWZBFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-3-phenyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 89267-51-6
Synonyms: ACMC-20lk5n, AGN-PC-00LJSK, CTK2J8329
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VZXVCMBCGJECCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-4-cyclohexa-1,4-dien-1-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 64099-18-9
Synonyms: CTK2A7283
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JRNNXNHIEBSDRR-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: 4-(1-hydroxyethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 17192-79-9
Synonyms: 2,5-oxazolidinedione, 4-(1-hydroxyethyl)-, (R*,S*)-4-(1-Hydroxyethyl)oxazolidine-2,5-dione, 16874-73-0, EINECS 240-907-0, AC1L3AVE, AC1Q6HAU, CTK8D6353, AR-1D4569, 4-(1-hydroxyethyl)-1,3-oxazolidine-2,5-dione
Molecular Formula: | C5H7NO4 | Molecular Weight: | 145.113380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HUKWNEDRRBXWKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S)-3-(2-methylpropyl)-4-propan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 89267-52-7
Synonyms: CTK2J8328
Molecular Formula: | C10H17NO3 | Molecular Weight: | 199.246880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXYIKBSMOFFQMA-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 4-butan-2-ylidene-1,3-oxazolidine-2,5-dione | CAS Registry Number: 102971-62-0
Synonyms: 2,5-Oxazolidinedione, 4-(1-methylpropylidene)-, (Z)-, 102971-63-1, ACMC-20m5wl, ACMC-20m5wm, CTK0D8786, CTK0D8787
Molecular Formula: | C7H9NO3 | Molecular Weight: | 155.151260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZPLQVFYYSIURRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butan-2-ylidene-1,3-oxazolidine-2,5-dione | CAS Registry Number: 102971-63-1
Synonyms: 2,5-Oxazolidinedione, 4-(1-methylpropylidene)-, (E)-, 102971-62-0, ACMC-20m5wl, ACMC-20m5wm, CTK0D8786, CTK0D8787
Molecular Formula: | C7H9NO3 | Molecular Weight: | 155.151260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZPLQVFYYSIURRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-4-(pyren-1-ylmethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 87147-92-0
Synonyms: CTK2I2782
Molecular Formula: | C20H13NO3 | Molecular Weight: | 315.322120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JGUQQVKFGOBHPS-INIZCTEOSA-N
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(6 suppliers)
IUPAC Name: (4R)-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 51018-87-2
Synonyms: AC1LCUXE, CTK1G5681, 3190-70-3, AKOS006276390, AG-A-07459, 2,5-oxazolidinedione, 4-(2-methylpropyl)-, D,L-OXAZOLIDINE,2,5-DIONE,4-ISOBUTYL, (4R)-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione, InChI=1/C7H11NO3/c1-4(2)3-5-6(9)11-7(10)8-5/h4-5H,3H2,1-2H3,(H,8,10
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JHWZWIVZROVFEM-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: (4S)-4-(2-methylpropyl)-3-(2-nitrophenyl)sulfanyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 55903-68-9
Synonyms: CTK1F5668
Molecular Formula: | C13H14N2O5S | Molecular Weight: | 310.325660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ISFDVXBQKQXJSM-JTQLQIEISA-N
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(0 suppliers)
IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 6034-47-5
Synonyms: 3-(4-Methanesulfonyl-piperazin-1-ylmethyl)-1H-indole, 3-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-1H-indole, AC1LGXCG, BAS 03050348, AC1Q6VMZ, CBMicro_019300, Oprea1_200432, Oprea1_541746, CTK8D5786, MolPort-001-909-564, BBL022892, CCG-13636, STK134189, ZINC19913634, AKOS000548154, MCULE-7684740281, HE230774, BIM-0019353.P001, EU-0046803, H7986
Molecular Formula: | C14H19N3O2S | Molecular Weight: | 293.385 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFBRKHIIDPAGGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-4-(4-aminobutyl)-3-(2,2,2-trifluoroacetyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 928854-49-3
Synonyms: CTK3F7100, 2,5-Oxazolidinedione, 4-(4-aminobutyl)-3-(2,2,2-trifluoroacetyl)-, (4S)-
Molecular Formula: | C9H11F3N2O4 | Molecular Weight: | 268.189850 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FQUNPMXAVFHXMY-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: 4-(4-methylidenecyclohexyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 89402-22-2
Synonyms: ACMC-20lln4, CTK2J6486
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XSFLJBKIYSXBTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzylidene-1,3-oxazolidine-2,5-dione | CAS Registry Number: 83791-32-6
Synonyms: CTK2I6080
Molecular Formula: | C10H7NO3 | Molecular Weight: | 189.167480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XIQDZBGJXQZZDQ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 800401-58-5
Synonyms: (S)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione, SCHEMBL2106617, SY225272, SY225289, MFCD07644636 (95%), MFCD31630296 (95%), (R)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione
Molecular Formula: | C10H8FNO3 | Molecular Weight: | 209.176 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUXSSMSAWSOUSN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 61777-03-5
Synonyms: CTK2D2456
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GICUMSRYGYWTGK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (4R)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 61177-00-2
Synonyms: CTK2E5587
Molecular Formula: | C10H8N2O5 | Molecular Weight: | 236.180920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GEYVIGJFGZQHSZ-MRVPVSSYSA-N
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(5 suppliers)
IUPAC Name: (4S)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 59872-22-9
Synonyms: CTK1E6297
Molecular Formula: | C10H8N2O5 | Molecular Weight: | 236.180920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GEYVIGJFGZQHSZ-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: (4R)-4-(methylsulfanylmethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 64419-25-6
Synonyms: CTK1I5258
Molecular Formula: | C5H7NO3S | Molecular Weight: | 161.178980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KPUARSZZHOXSOA-VKHMYHEASA-N
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(7 suppliers)
IUPAC Name: (4S)-4-(phenylmethoxymethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3309-57-7
Synonyms: CTK1B8745
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QZLBNGOHDLVJAW-VIFPVBQESA-N
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(5 suppliers)
IUPAC Name: 4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 129288-34-2
Synonyms: ACMC-20mt6y
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FQFSTGPPRLSJGI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (4S)-4-[(4-phenylmethoxyphenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 22831-96-5
Synonyms: CTK0J6064
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXBOIYCSALTRHO-HNNXBMFYSA-N
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(10 suppliers)
IUPAC Name: (4R)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 4829-14-5
Synonyms: (R)-4-Methyloxazolidine-2,5-dione, (R)-4-Methyl-oxazolidine-2,5-dione, AC1MC1MA, CTK7H5230, AK130690, KB-210203, (4R)-4-methyl-1,3-oxazolidine-2,5-dione
Molecular Formula: | C4H5NO3 | Molecular Weight: | 115.087400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTETYCNJKAUROO-UWTATZPHSA-N
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