Oxazolidine, 2,2,3,4-tetramethyl-5-phenyl-, trans-,OXAZOLIDINE, 2,2,3-TRIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : O

15001 to 15050 of 19766 results Page:

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PRODUCT NAME

CAS Registry Number

Oxazolidine, 2,2,3,4-tetramethyl-5-phenyl-, trans- (0 suppliers)

IUPAC Name: (4S,5S)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 36298-44-9
Synonyms: CTK1B0114

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXPWYSNMKUDXOU-CMPLNLGQSA-N

36298-44-9

OXAZOLIDINE, 2,2,3-TRIMETHYL- (3 suppliers)

IUPAC Name: 2-methylbutane-1,4-dithiol | CAS Registry Number: 6943-89-1
Synonyms: 2-methylbutane-1,4-dithiol, NSC51698, AC1Q7GOZ, AC1L6A7N, 1,4-Butanedithiol,2-methyl-, CTK5C9863, AR-1E3896, NSC 51698, NSC-51698, AG-K-66488

Molecular Formula:	C₅H₁₂S₂	Molecular Weight:	136.278780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMCFBCWREVSFFF-UHFFFAOYSA-N

6943-89-1

Oxazolidine, 2,2,4,4-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-1,3-oxazolidine | CAS Registry Number: 57822-91-0
Synonyms: oxazolidine, 2,2,4,4-tetramethyl-, 2,2,4,4-tetramethyl-1,3-oxazolidine, SureCN6543614, AC1LD301, CTK1F1162, InChI=1/C7H15NO/c1-6(2)5-9-7(3,4)8-6/h8H,5H2,1-4H

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKNQNRDBGNRLRT-UHFFFAOYSA-N

57822-91-0

Oxazolidine, 2,2-dimethyl-3-(1-oxo-3-phenyl-2-propenyl)- (1 supplier)

IUPAC Name: 1-(2,2-dimethyl-1,3-oxazolidin-3-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 88332-39-2
Synonyms: AGN-PC-00MCW4, SureCN10981341, CTK3B3657

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZDUCVAJFIDQRY-UHFFFAOYSA-N

88332-39-2

OXAZOLIDINE, 2,2-DIMETHYL-3-(3-PYRIDINYLCARBONYL)- (1 supplier)

IUPAC Name: (2,2-dimethyl-1,3-oxazolidin-3-yl)-pyridin-3-ylmethanone | CAS Registry Number: 447461-98-5
Synonyms: CTK1C7825, Oxazolidine, 2,2-dimethyl-3-(3-pyridinylcarbonyl)-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWADWIZEAQBWDN-UHFFFAOYSA-N

447461-98-5

Oxazolidine, 2,2-dimethyl-4-(1-methylethyl)-, (S)- (0 suppliers)

IUPAC Name: 2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine | CAS Registry Number: 124716-43-4
Synonyms: ACMC-20mr5w

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKWHWVFMQIQAJZ-UHFFFAOYSA-N

124716-43-4

Oxazolidine, 2,2-dimethyl-4-(1-methylethyl)-3-(1-oxo-2-propenyl)-, (S)- (0 suppliers)

IUPAC Name: 1-(2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl)prop-2-en-1-one | CAS Registry Number: 136570-12-2
Synonyms: ACMC-20mw7n

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMSUWDPOSOISDJ-UHFFFAOYSA-N

136570-12-2

OXAZOLIDINE, 2,2-DIMETHYL-4-(1-METHYLETHYL)-5,5-DIPHENYL-, (4S)- (1 supplier)

IUPAC Name: (4S)-2,2-dimethyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidine | CAS Registry Number: 189455-43-4
Synonyms: CTK0E1759, Oxazolidine, 2,2-dimethyl-4-(1-methylethyl)-5,5-diphenyl-, (4S)-

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTLQXPRSRUVVNB-SFHVURJKSA-N

189455-43-4

Oxazolidine, 2,3,4,4-tetramethyl- (1 supplier)

IUPAC Name: 2,3,4,4-tetramethyl-1,3-oxazolidine | CAS Registry Number: 87020-11-9
Synonyms: SureCN7056434, CTK2I2922

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSUCETHCPJVQJE-UHFFFAOYSA-N

87020-11-9

Oxazolidine, 2,3,4-trimethyl-5-phenyl-, (2S,4S,5R)- (1 supplier)

IUPAC Name: (2S,4S,5R)-2,3,4-trimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 67061-80-7
Synonyms: CTK1J3960

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHPJDYZRNRHFBT-NHCYSSNCSA-N

67061-80-7

Oxazolidine, 2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethyl-1,3-oxazolidine | CAS Registry Number: 16250-73-0
Synonyms: SureCN7057581, CTK0E6254

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTVQSFXOOOJNFR-UHFFFAOYSA-N

16250-73-0

Oxazolidine, 2-(1,1-dimethylethyl)-3,4-dimethyl-5-phenyl- (1 supplier)

IUPAC Name: 2-tert-butyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 88263-27-8
Synonyms: SureCN12589611, CTK3B4964

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDUSTONIKZQCCE-UHFFFAOYSA-N

88263-27-8

Oxazolidine, 2-(1,3-benzodioxol-5-yl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-oxazolidine | CAS Registry Number: 64181-31-3
Synonyms: CTK2A6980

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUADOUHDTOMTOH-UHFFFAOYSA-N

64181-31-3

Oxazolidine, 2-(1-methylethyl)-3-(2-methylpropyl)- (1 supplier)

IUPAC Name: 3-(2-methylpropyl)-2-propan-2-yl-1,3-oxazolidine | CAS Registry Number: 73861-84-4
Synonyms: AGN-PC-0031K7, CTK2H0835

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXPHXEUAZRGDFK-UHFFFAOYSA-N

73861-84-4

Oxazolidine, 2-(1-methylethyl)-3-(oxiranylmethyl)- (1 supplier)

IUPAC Name: 3-(oxiran-2-ylmethyl)-2-propan-2-yl-1,3-oxazolidine | CAS Registry Number: 59038-22-1
Synonyms: CTK1E8302

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWUJAWSCHBZJMM-UHFFFAOYSA-N

59038-22-1

Oxazolidine, 2-(1-methylethyl)-3-phenyl- (1 supplier)

IUPAC Name: 3-phenyl-2-propan-2-yl-1,3-oxazolidine | CAS Registry Number: 51439-16-8
Synonyms: CTK1G4786

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEVAGCBDPHSYTA-UHFFFAOYSA-N

51439-16-8

OXAZOLIDINE, 2-(1H-IMIDAZOL-2-YL)-4-PHENYL-, (4R)- (1 supplier)

IUPAC Name: (4R)-2-(1H-imidazol-2-yl)-4-phenyl-1,3-oxazolidine | CAS Registry Number: 188661-43-0
Synonyms: CTK0A3909, Oxazolidine, 2-(1H-imidazol-2-yl)-4-phenyl-, (4R)-

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTCJHHWCONCDQB-NUHJPDEHSA-N

188661-43-0

Oxazolidine, 2-(2,4-dichlorophenyl)-3,4-dimethyl-5-phenyl- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 143831-89-4
Synonyms: ACMC-20n3a7, CTK0B3928

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNIZQGVFGAWAPZ-UHFFFAOYSA-N

143831-89-4

Oxazolidine, 2-(2-chlorophenyl)-3,4-dimethyl-5-phenyl-, (2S,4S,5R)- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 147146-40-5
Synonyms: AGN-PC-004E6J, ACMC-20n535, Oxazolidine, 2-(2-chlorophenyl)-3,4-dimethyl-5-phenyl-

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	287.783920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDVWRMKVSZZJTK-UHFFFAOYSA-N

147146-40-5

Oxazolidine, 2-(3-methoxyphenyl)-4,4-dimethyl-, hydrochloride (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine;hydrochloride | CAS Registry Number: 144450-65-7
Synonyms: ACMC-20n40q, CTK0B3098

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGWZBYNBCKMCLV-UHFFFAOYSA-N

144450-65-7

Oxazolidine, 2-(4-bromophenyl)-5-methoxy-3-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-methoxy-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine | CAS Registry Number: 62642-57-3
Synonyms: CTK2B5318

Molecular Formula:	C₁₇H₁₈BrNO₄S	Molecular Weight:	412.298120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJTYEHYJOJDVON-UHFFFAOYSA-N

62642-57-3

OXAZOLIDINE, 2-(4-CHLOROPHENYL)-3-METHYL- (3 suppliers)

IUPAC Name: 5-methyl-2-(3-nitrophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 6943-63-1
Synonyms: 5-methyl-2-(3-nitrophenyl)-4,5-dihydro-1,3-oxazole, NSC54712, AC1L6D1C, AC1Q20JI, CTK5C9855, AR-1G8810, NSC-54712, AG-J-00958

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOZAQHOJIYVGFA-UHFFFAOYSA-N

6943-63-1

Oxazolidine, 2-(4-ethoxyphenyl)-3,4-dimethyl-5-phenyl- (1 supplier)

IUPAC Name: 2-(4-ethoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 54565-74-1
Synonyms: CTK1E3117

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATONGPCYXPPMTG-UHFFFAOYSA-N

54565-74-1

OXAZOLIDINE, 2-(4-FLUOROPHENYL)-3,4-DIMETHYL-5-PHENYL-, (2R,4S,5S)- (1 supplier)

IUPAC Name: (2R,4S,5S)-2-(4-fluorophenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 394246-39-0
Synonyms: CTK1B3952, ZINC15083180, Oxazolidine, 2-(4-fluorophenyl)-3,4-dimethyl-5-phenyl-, (2R,4S,5S)-

Molecular Formula:	C₁₇H₁₈FNO	Molecular Weight:	271.329323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCFAOYHCXKLQJD-JCURWCKSSA-N

394246-39-0

Oxazolidine, 2-(4-fluorophenyl)-5-methoxy-3-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-5-methoxy-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine | CAS Registry Number: 62642-56-2
Synonyms: CTK2B5319

Molecular Formula:	C₁₇H₁₈FNO₄S	Molecular Weight:	351.392523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHNZYHNOWGLDRC-UHFFFAOYSA-N

62642-56-2

OXAZOLIDINE, 2-(4-METHOXYPHENYL)-3,4-DIMETHYL-5-PHENYL-, (2R,4S,5S)- (1 supplier)

IUPAC Name: (2R,4S,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 658052-91-6
Synonyms: AC1LF3TV, CTK1J5770, (2R,4S,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine, Oxazolidine, 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-, (2R,4S,5S)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNZDGSZNMWOYLM-MORSLUCNSA-N

658052-91-6

Oxazolidine, 2-(4-methoxyphenyl)-3-phenyl- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-3-phenyl-1,3-oxazolidine | CAS Registry Number: 74379-46-7
Synonyms: CTK2H0238

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTSMIJCUMJYBBF-UHFFFAOYSA-N

74379-46-7

OXAZOLIDINE, 2-(9-ANTHRACENYL)-3,4-BIS(PHENYLMETHYL)-, (2S,4S)- (1 supplier)

IUPAC Name: (2S,4S)-2-anthracen-9-yl-3,4-dibenzyl-1,3-oxazolidine | CAS Registry Number: 917599-27-0
Synonyms: CTK3I0251, Oxazolidine, 2-(9-anthracenyl)-3,4-bis(phenylmethyl)-, (2S,4S)-

Molecular Formula:	C₃₁H₂₇NO	Molecular Weight:	429.552180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQLRWIWWHIFQIV-DHIFEGFHSA-N

917599-27-0

OXAZOLIDINE, 2-(9-ANTHRACENYL)-3-METHYL-4-(PHENYLMETHYL)-, (2S,4S)- (1 supplier)

IUPAC Name: (2S,4S)-2-anthracen-9-yl-4-benzyl-3-methyl-1,3-oxazolidine | CAS Registry Number: 917599-26-9
Synonyms: CTK3I0252, Oxazolidine, 2-(9-anthracenyl)-3-methyl-4-(phenylmethyl)-, (2S,4S)-

Molecular Formula:	C₂₅H₂₃NO	Molecular Weight:	353.456220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUCGDSWHTSHFKO-OFVILXPXSA-N

917599-26-9

Oxazolidine, 2-(nitromethylene)- (3 suppliers)

IUPAC Name: 2-(nitromethylidene)-1,3-oxazolidine | CAS Registry Number: 67445-78-7
Synonyms: SureCN1872420, CTK1J3476

Molecular Formula:	C₄H₆N₂O₃	Molecular Weight:	130.102040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDKGXWZFFGNNBN-UHFFFAOYSA-N

67445-78-7

OXAZOLIDINE, 2-[3-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]PROPYL]- (1 supplier)

IUPAC Name: tert-butyl-[3-(1,3-oxazolidin-2-yl)propoxy]-diphenylsilane | CAS Registry Number: 873923-25-2
Synonyms: Oxazolidine, 2-[3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]propyl]-, AGN-PC-0D4TKH, SureCN2539776, CTK3C4293

Molecular Formula:	C₂₂H₃₁NO₂Si	Molecular Weight:	369.572540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKVNVAPUEKJGHY-UHFFFAOYSA-N

873923-25-2

Oxazolidine, 2-[4-methoxy-3-[(methylthio)methoxy]phenyl]-3-methyl- (0 suppliers)

IUPAC Name: 2-[4-methoxy-3-(methylsulfanylmethoxy)phenyl]-3-methyl-1,3-oxazolidine | CAS Registry Number: 63673-95-0
Synonyms: CTK1I6143

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZNDSCQNTNGZPW-UHFFFAOYSA-N

63673-95-0

Oxazolidine, 2-benzoyl-2-methyl-3-[(4-methylphenyl)sulfonyl]-4-phenyl-,(2S,4R)- (0 suppliers)

161977-39-5

OXAZOLIDINE, 2-BUTYL-3-(2-ETHOXYETHYL)- (1 supplier)

IUPAC Name: 2-butyl-3-(2-ethoxyethyl)-1,3-oxazolidine | CAS Registry Number: 192214-55-4
Synonyms: SureCN8863458, CTK0A1999, Oxazolidine, 2-butyl-3-(2-ethoxyethyl)-

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVRDLIKBNJBDQQ-UHFFFAOYSA-N

192214-55-4

Oxazolidine, 2-butyl-3-ethyl- (1 supplier)

IUPAC Name: 2-butyl-3-ethyl-1,3-oxazolidine | CAS Registry Number: 16250-77-4
Synonyms: CTK0A9507

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRBWFOCJFOXIGU-UHFFFAOYSA-N

16250-77-4

Oxazolidine, 2-ethenyl-3-(2-iodo-1-oxopropyl)-4-methyl-5-phenyl- (1 supplier)

IUPAC Name: 1-(2-ethenyl-4-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-iodopropan-1-one | CAS Registry Number: 142954-97-0
Synonyms: ACMC-20n1yd, CTK0B5424

Molecular Formula:	C₁₅H₁₈INO₂	Molecular Weight:	371.213390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEOOCHIAMJDHEA-UHFFFAOYSA-N

142954-97-0

Oxazolidine, 2-ethenyl-5-(ethoxymethyl)-3-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-benzyl-2-ethenyl-5-(ethoxymethyl)-1,3-oxazolidine | CAS Registry Number: 90040-50-9
Synonyms: CTK3I5181

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRRZSDGWFTWWCW-UHFFFAOYSA-N

90040-50-9

Oxazolidine, 2-ethyl- (1 supplier)

IUPAC Name: 2-ethyl-1,3-oxazolidine | CAS Registry Number: 16250-71-8
Synonyms: 2-Ethyl-1,3-oxazolidine, AC1LB3WU, SureCN1641587, CTK0E6255, AKOS006222320

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVJIQBUUPACBPG-UHFFFAOYSA-N

16250-71-8

OXAZOLIDINE, 2-ETHYL-2-METHYL- (3 suppliers)

IUPAC Name: S-methyl morpholine-4-carbothioate | CAS Registry Number: 6944-41-8
Synonyms: s-methyl morpholine-4-carbothioate, NSC58733, AC1L6HFQ, S-methyl morpholinecarbothioate, AC1Q68S4, ZINC1689356, NSC-58733, HE380494, Morpholine-4-carbothioic acid S-methyl ester

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFGJXFMKWXUIMS-UHFFFAOYSA-N

6944-41-8

Oxazolidine, 2-ethyl-3,4-dimethyl-5-phenyl- (1 supplier)

IUPAC Name: 2-ethyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine | CAS Registry Number: 88263-24-5
Synonyms: CTK3B4967

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLDWUFHMYBAJEV-UHFFFAOYSA-N

88263-24-5

Oxazolidine, 2-ethyl-5-methoxy-2-methyl-3-[(4-methylphenyl)sulfonyl]-,cis- (0 suppliers)

62472-56-4

Oxazolidine, 2-ethyl-5-methoxy-2-methyl-3-[(4-methylphenyl)sulfonyl]-,trans- (0 suppliers)

62472-52-0

Oxazolidine, 2-ethyl-5-methoxy-3-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-ethyl-5-methoxy-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine | CAS Registry Number: 62642-52-8
Synonyms: CTK2B5323, InChI=1/C13H19NO4S/c1-4-12-14(9-13(17-3)18-12)19(15,16)11-7-5-10(2)6-8-11/h5-8,12-13H,4,9H2,1-3H3

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNXBOHRXOQEYGJ-UHFFFAOYSA-N

62642-52-8

Oxazolidine, 2-methyl- (2 suppliers)

IUPAC Name: 2-methyl-1,3-oxazolidine | CAS Registry Number: 16250-70-7
Synonyms: 2-Methyl-1,3-oxazolidine, AC1LBYQN, SureCN323174, CTK0E6256, AKOS006352493

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOPUCFKUFOFEIC-UHFFFAOYSA-N

16250-70-7

OXAZOLIDINE, 2-METHYL-2-PHENYL- (7 suppliers)

IUPAC Name: 3-butyl-1H-quinazoline-2,4-dione | CAS Registry Number: 6944-59-8
Synonyms: 3-butyl-2-hydroxyquinazolin-4(3h)-one, 3-butyl-1H-quinazoline-2,4-dione, NSC58956, AC1L6HOW, AC1Q2WVI, AC1Q6JF0, Oprea1_129436, Oprea1_564710, SureCN14560539, STOCK3S-25197, CTK6E2424, MolPort-002-470-007, MolPort-002-581-114, HMS1767G13, AR-1F2374, NSC-58956, STL298558, ZINC12504791, AKOS001144710, AG-A-58446

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSSUNKPFKROAGO-UHFFFAOYSA-N

6944-59-8

Oxazolidine, 2-methyl-3-phenyl- (1 supplier)

IUPAC Name: 2-methyl-3-phenyl-1,3-oxazolidine | CAS Registry Number: 16250-89-8
Synonyms: AGN-PC-00LP2X, CTK0A9505

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZRIRBWOAGRLGI-UHFFFAOYSA-N

16250-89-8

Oxazolidine, 2-methylene-3-(2-propenyl)- (1 supplier)

IUPAC Name: 2-methylidene-3-prop-2-enyl-1,3-oxazolidine | CAS Registry Number: 106690-84-0
Synonyms: ACMC-20maf6, CTK0D7000

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQCWKBGBZIOGQI-UHFFFAOYSA-N

106690-84-0

Oxazolidine, 3,3'-(1,2-ethanediyl)bis[2-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-propan-2-yl-3-[2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl]-1,3-oxazolidine | CAS Registry Number: 114288-54-9
Synonyms: ACMC-20mk0n, CTK0C7550

Molecular Formula:	C₁₄H₂₈N₂O₂	Molecular Weight:	256.384320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPBONEQJSPYCEN-UHFFFAOYSA-N

114288-54-9

Oxazolidine, 3,3'-(2-methyl-2-nitro-1,3-propanediyl)bis[4,4-dimethyl- (2 suppliers)

IUPAC Name: 3-[3-(4,4-dimethyl-1,3-oxazolidin-3-yl)-2-methyl-2-nitropropyl]-4,4-dimethyl-1,3-oxazolidine | CAS Registry Number: 1034-88-4
Synonyms: SureCN6348862, CTK0D8519

Molecular Formula:	C₁₄H₂₇N₃O₄	Molecular Weight:	301.381880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYOJOQMQOYIKDC-UHFFFAOYSA-N

1034-88-4

Oxazolidine, 3,3'-(dithiodicarbonothioyl)bis[2-(trichloromethyl)- (1 supplier)

IUPAC Name: [2-(trichloromethyl)-1,3-oxazolidine-3-carbothioyl]sulfanyl 2-(trichloromethyl)-1,3-oxazolidine-3-carbodithioate | CAS Registry Number: 65687-56-1
Synonyms: CTK1I2080

Molecular Formula:	C₁₀H₁₀Cl₆N₂O₂S₄	Molecular Weight:	531.176600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCUUKKZBXYLQHM-UHFFFAOYSA-N

65687-56-1

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