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CHEMICAL products beginning with : 2
300001 to 300050 of 383552 results  Page: << Previous 50 Results 6000 [6001] 6002 6003 6004 6005 6006 6007 6008 6009 6010 6011 6012 6013 6014 6015 6016 6017 6018 6019 6020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-OXAZOLIDINONE, 5-[(TRIPHENYLMETHOXY)METHYL]-, (5S)- (1 supplier)
Compound Structure IUPAC Name: (5S)-5-(trityloxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 330555-60-7
Synonyms: SureCN3945289, CTK1B8778, 2-Oxazolidinone, 5-[(triphenylmethoxy)methyl]-, (5S)-

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NONOANCJDOAYFL-NRFANRHFSA-N

330555-60-7
2-Oxazolidinone, 5-[[(methylsulfonyl)oxy]methyl]-3-phenyl-, (5R)- (1 supplier)
Compound Structure IUPAC Name: (2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl methanesulfonate | CAS Registry Number: 150880-20-9
Synonyms: ACMC-20n62p, AGN-PC-003FUY, [(5R)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl methanesulfonate

Molecular Formula: C11H13NO5SMolecular Weight: 271.289620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIZKQWKXVVHVGR-UHFFFAOYSA-N

150880-20-9
2-Oxazolidinone, 5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1,3-oxazolidin-5-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 97899-38-2
Synonyms: AC1MDPLS, ACMC-20mcl0, ACMC-20m1t8, 2-Oxazolidinone, 5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (5R)-, AGN-PC-0000T0, CTK3G8055, 109794-69-6, (2-oxo-1,3-oxazolidin-5-yl)methyl 4-methylbenzenesulfonate

Molecular Formula: C11H13NO5SMolecular Weight: 271.289620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCDQYYSOGFFJPA-UHFFFAOYSA-N

97899-38-2
2-Oxazolidinone, 5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (5R)- (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1,3-oxazolidin-5-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 109794-69-6
Synonyms: 2-Oxazolidinone, 5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 97899-38-2, AC1MDPLS, ACMC-20mcl0, ACMC-20m1t8, AGN-PC-0000T0, CTK3G8055, (2-oxo-1,3-oxazolidin-5-yl)methyl 4-methylbenzenesulfonate

Molecular Formula: C11H13NO5SMolecular Weight: 271.289620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCDQYYSOGFFJPA-UHFFFAOYSA-N

109794-69-6
2-Oxazolidinone, 5-[1,1'-biphenyl]-4-yl-4-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4S,5R)-4-methyl-5-(4-phenylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 97857-95-9
Synonyms: CTK3F1969

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTGDSDPUFYMRDO-NHYWBVRUSA-N

97857-95-9
2-Oxazolidinone, 5-[2-(1,3-dioxan-2-yl)ethyl]-4-[(3-fluorophenyl)methyl]-,(4S,5S)- (1 supplier)625110-46-5
2-Oxazolidinone, 5-[2-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(2-phenylmethoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 88693-97-4
Synonyms: ACMC-20lcz4, AGN-PC-00MBX7, CTK3A7523

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKVAZYLCAVWBOS-UHFFFAOYSA-N

88693-97-4
2-Oxazolidinone, 5-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 51094-01-0
Synonyms: SureCN9744074, AGN-PC-003F9S, CTK1G5459

Molecular Formula: C15H20ClN3O2Molecular Weight: 309.791200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDMZBEHQZNAOCQ-UHFFFAOYSA-N

51094-01-0
2-Oxazolidinone, 5-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-,(Z)-2-butenedioate (1:1) (1 supplier)51094-02-1
2-Oxazolidinone, 5-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 51045-19-3
Synonyms: SureCN9743716, AGN-PC-003F9W, CTK1G5632

Molecular Formula: C15H20FN3O2Molecular Weight: 293.336603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJTZOSJMVMMAAV-UHFFFAOYSA-N

51045-19-3
2-Oxazolidinone, 5-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 51045-23-9
Synonyms: SureCN9742018, CTK1G5630

Molecular Formula: C14H20N4O2Molecular Weight: 276.334200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPJJOIXAVLKLRQ-UHFFFAOYSA-N

51045-23-9
2-Oxazolidinone, 5-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 51094-03-2
Synonyms: SureCN9743039, AGN-PC-003F9T, CTK1G5458

Molecular Formula: C15H20ClN3O2Molecular Weight: 309.791200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYSHMYWGLIGFKK-UHFFFAOYSA-N

51094-03-2
2-Oxazolidinone, 5-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-,(E)-2-butenedioate (1:2) (1 supplier)51094-04-3
2-Oxazolidinone, 5-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 51045-20-6
Synonyms: SureCN9742796, CTK1G5631

Molecular Formula: C15H20FN3O2Molecular Weight: 293.336603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOBJLVJQTDWQAA-UHFFFAOYSA-N

51045-20-6
2-Oxazolidinone, 5-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 51094-05-4
Synonyms: SureCN9743543, CTK1G5457

Molecular Formula: C16H20F3N3O2Molecular Weight: 343.344110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JATRGZZQEDTUFT-UHFFFAOYSA-N

51094-05-4
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4S,5R)- (7 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 875444-08-9
Synonyms: (4S,5R)-5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-METHYL-1,3-OXAZOLIDIN-2-ONE, (4S,5R)-5-(3,5-bis(trifluoromethyl)phenyl)-4-methyloxazolidin-2-one, CTK3C3257, AKOS015949549, BCP9000112, PB16638, RP07626, BCP0726000179, FT-0684905, X5911, C-8413

Molecular Formula: C12H9F6NO2Molecular Weight: 313.195779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OHIDCVTXTYVGRO-CDUCUWFYSA-N

875444-08-9
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, lithium salt(1:1), (4S,5R)- (1 supplier)918876-92-3
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, potassiumsalt (1:1), (4S,5R)- (1 supplier)918876-91-2
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, sodiumsalt (1:1), (4S,5R)- (1 supplier)918876-90-1
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl... (6 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 875444-10-3
Synonyms: (4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one, (4R,5S)-5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-METHYL-OXAZOLIDIN-2-ONE, AKOS015949285, PB21375, RP07627, FT-0684944

Molecular Formula: C12H9F6NO2Molecular Weight: 313.195779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OHIDCVTXTYVGRO-MLUIRONXSA-N

875444-10-3
2-Oxazolidinone, 5-[3-(cyclopentyloxy)-4-methoxyphenyl]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 104226-52-0
Synonyms: SureCN7764127, AGN-PC-00P1W7, ACMC-20m713, CTK0D8135

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPHLLMSSGKXHKR-UHFFFAOYSA-N

104226-52-0
2-OXAZOLIDINONE, 5-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]-5-METHYL-, (S)- (1 supplier)
Compound Structure IUPAC Name: (5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 189940-28-1
Synonyms: SureCN7763150, CTK0A2530, 2-Oxazolidinone, 5-[3-(cyclopentyloxy)-4-methoxyphenyl]-5-methyl-, (S)-

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPHLLMSSGKXHKR-MRXNPFEDSA-N

189940-28-1
2-Oxazolidinone, 5-[3-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(3-phenylmethoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 70732-68-2
Synonyms: AGN-PC-00MBX8, CTK2H4507

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWEPGICAOBFCKO-UHFFFAOYSA-N

70732-68-2
2-Oxazolidinone, 5-benzoyl-4-phenyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4S,5R)-5-benzoyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 93251-22-0
Synonyms: CTK3F6363

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPHRXJDYIPSGLM-DZGCQCFKSA-N

93251-22-0
2-Oxazolidinone, 5-butyl- (1 supplier)
Compound Structure IUPAC Name: 5-butyl-1,3-oxazolidin-2-one | CAS Registry Number: 7693-75-6
Synonyms: 5-butyl-oxazolidin-2-one, AGN-PC-00OA7O, SureCN5452024, 5-butyl-1,3-oxazolidin-2-one, CTK2G0428, AKOS006348950

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHAVVOOOIFVGRL-UHFFFAOYSA-N

7693-75-6
2-OXAZOLIDINONE, 5-ETHENYL-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5-ethenyl-1,3-oxazolidin-2-one | CAS Registry Number: 303767-29-5
Synonyms: 2-Oxazolidinone, 5-ethenyl-3-(phenylmethyl)-, AGN-PC-0020J8, CTK1B3365

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFXXGUDIMNZAAA-UHFFFAOYSA-N

303767-29-5
2-Oxazolidinone, 5-ethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 101835-17-0
Synonyms: ACMC-20m4ty, AGN-PC-00MVGN, CTK0G7966, 5-ethyl-3-phenyl-oxazolidin-2-one, 5-ethyl-3-phenyl-1,3-oxazolidin-2-one

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEMGAPMYLLDSNH-UHFFFAOYSA-N

101835-17-0
2-Oxazolidinone, 5-ethyl-5-methyl-4-methylene-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 74470-78-3
Synonyms: 5-ethyl-5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one, AC1NE6CT, TimTec1_005476, CTK2H0114, MolPort-002-697-803, HMS1549I20, STK672833, AKOS005592868, MCULE-1795985815, NCGC00173183-01, ST4027510, 5-ethyl-5-methyl-4-methylene-3-phenyl-oxazolidin-2-one, A1251/0057205, 5-ethyl-5-methyl-4-methylene-3-phenyl-1,3-oxazolidin-2-one

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIZNHMRPYOZPDM-UHFFFAOYSA-N

74470-78-3
2-Oxazolidinone, 5-heptyl-4-(1-iodoethenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (4R,5S)-5-heptyl-4-(1-iodoethenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 134881-10-0
Synonyms: CTK0B9925

Molecular Formula: C12H20INO2Molecular Weight: 337.197170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWQDMKPGPGYFMG-QWRGUYRKSA-N

134881-10-0
2-OXAZOLIDINONE, 5-HEPTYL-4-(2-HYDROXYETHYL)-, (4S,5R)- (1 supplier)
Compound Structure IUPAC Name: (4S,5R)-5-heptyl-4-(2-hydroxyethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 300531-25-3
Synonyms: CTK1C0673, 2-Oxazolidinone, 5-heptyl-4-(2-hydroxyethyl)-, (4S,5R)-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRIWGANXXJVRTP-WDEREUQCSA-N

300531-25-3
2-Oxazolidinone, 5-methyl-3-propyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3-propyl-1,3-oxazolidin-2-one | CAS Registry Number: 96014-94-7
Synonyms: ACMC-20m0hq, AGN-PC-00N0D9, CTK3F3081

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUKFLQHDTGPCTG-UHFFFAOYSA-N

96014-94-7
2-OXAZOLIDINONE, 5-METHYLENE-3-(2-PROPYN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 5-methylidene-3-prop-2-ynyl-1,3-oxazolidin-2-one | CAS Registry Number: 918423-05-9
Synonyms: CTK3H7563, 2-Oxazolidinone, 5-methylene-3-(2-propyn-1-yl)-

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMOPWWPTMVRFNY-UHFFFAOYSA-N

918423-05-9
2-Oxazolidinone, 5-methylene-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5-methylidene-1,3-oxazolidin-2-one | CAS Registry Number: 92288-02-3
Synonyms: ACMC-20lvqx, AGN-PC-00ODNE, CTK3H0360

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQGCTFWZJZCHID-UHFFFAOYSA-N

92288-02-3
2-Oxazolidinone, 5-methylene-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methylidene-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 112474-32-5
Synonyms: ACMC-20mgc3, AGN-PC-00NW0Z, CTK0G1499

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZEJOPKLQILLNU-UHFFFAOYSA-N

112474-32-5
2-OXAZOLIDINONE, 5-METHYLENE-4-[2-(2-PROPEN-1-YLOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 5-methylidene-4-(2-prop-2-enoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 918423-11-7
Synonyms: CTK3H7559, 2-Oxazolidinone, 5-methylene-4-[2-(2-propen-1-yloxy)phenyl]-

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWBOBPLVHGOCPI-UHFFFAOYSA-N

918423-11-7
2-Oxazolidinone, 5-phenyl-, (5R)- (3 suppliers)
Compound Structure IUPAC Name: (5R)-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 54705-41-8
Synonyms: SureCN2899162, CTK1F8370, ZINC03636192

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARILQDNHZGKJBK-QMMMGPOBSA-N

54705-41-8
2-Oxazolidinone, 5-phenyl-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 117416-53-2
Synonyms: ACMC-20mn6l, AGN-PC-007PNW, SureCN2901527, CTK0C4783

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHDKATCRAATSMO-UHFFFAOYSA-N

117416-53-2
2-Oxazolidinone, 5-phenyl-4-(2-propenyl)-, (4R,5R)-rel- (1 supplier)148962-52-1
2-Oxazolidinone, Sodium salt (1 supplier)21761-66-0
2-Oxazolidinone,3,3'-(1,4-phenylenedicarbonyl)bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2-oxo-1,3-oxazolidine-3-carbonyl)benzoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 15880-07-6
Synonyms: NSC170325, AC1L6T01, NSC-170325, 3-[4-(2-oxo-1,3-oxazolidine-3-carbonyl)benzoyl]-1,3-oxazolidin-2-one

Molecular Formula: C14H12N2O6Molecular Weight: 304.254880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJGQIUDYAUKQNU-UHFFFAOYSA-N

15880-07-6
2-Oxazolidinone,3,3'-(methylenedi-4,1-phenylene)bis[5-(phenoxymethyl)- (2 suppliers)3906-42-1
2-Oxazolidinone,3,3'-[(2R,3R)-1,4-dioxo-2,3-diphenyl-1,4-butanediyl]bis[4-(1-methylethyl)-, (4S,4'S)- (1 supplier)161815-07-2
2-OXAZOLIDINONE,3,4,4-TRIMETHYL-5-METHYLENE- (2 suppliers)761000-61-7
2-OXAZOLIDINONE,3,4,5-TRIMETHYL-,(4R,5R)-REL- (2 suppliers)515873-14-0
2-OXAZOLIDINONE,3,4,5-TRIMETHYL-,(4R,5S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (4R,5S)-3,4,5-trimethyl-1,3-oxazolidin-2-one | CAS Registry Number: 515873-15-1
Synonyms: SCHEMBL13764867, AKOS027408959, AK452208, (4R,5S)-3,4,5-Trimethyloxazolidin-2-one

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEOAMYWMYLCHDY-UHNVWZDZSA-N

515873-15-1
2-Oxazolidinone,3,4-dimethyl-4-[2-[1-methyl-5-(1-oxo-5-phenylpentyl)-1H-pyrrol-2-yl]ethyl]-, (4R)- (1 supplier)827344-04-7
2-OXAZOLIDINONE,3,4-DIMETHYL-5-METHYLENE- (2 suppliers)761000-58-2
2-Oxazolidinone,3-(1,1-dimethylethyl)-5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (S)- (1 supplier)68430-38-6
2-Oxazolidinone,3-(1,2-Propadienyl)-(9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-propa-1,2-dienyl-1,3-oxazolidin-2-one | CAS Registry Number: 250728-91-7
Synonyms: 3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE, PubChem11695, CTK4F4925, AKOS006325367, AG-E-75741, 3-(propa-1,2-dienyl)oxazolidin-2-one, 3-(1,2-Propadienyl)-2-Oxazolidinone;, 2-Oxazolidinone,3-(1,2-propadien-1-yl)-, A5094, FT-0604010

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZSZJMQGRCDCLT-UHFFFAOYSA-N

250728-91-7
2-OXAZOLIDINONE,3-(1,3-BUTADIENYL)- (2 suppliers)372076-13-6
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