(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2,5-dihydrofuran-2-one,(5R)-3,5-dimethylimidazolidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products : Other

96801 to 96850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2,5-dihydrofuran-2-one (1 supplier)

IUPAC Name: 3,4-dihydroxy-2-[1-hydroxy-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2H-furan-5-one | CAS Registry Number: 2059911-40-7

Molecular Formula:	C₉H₁₁N₃O₅S	Molecular Weight:	273.270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QYMMPIHVRPCKQW-UHFFFAOYSA-N

2059911-40-7

(5R)-3,5-dimethylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: (5R)-3,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 71921-88-5
Synonyms: (R)-3,5-Dimethylimidazolidine-2,4-dione, ZINC27706950, AT20207

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCJZFXWWQURWGE-GSVOUGTGSA-N

71921-88-5

(5R)-3-(3-Fluoro-4 (0 suppliers)

(5R)-3-(3-fluoro-4-hydroxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: (5R)-3-(3-fluoro-4-hydroxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1025097-50-0
Synonyms: (R)-3-(3-fluoro-4-hydroxyphenyl)-5-(hydroxymethyl)oxazolidin-2-one, SCHEMBL542030, CHEMBL4218740, (R)-3-(3-fluoro-4-hydroxy-phenyl)-5-hydroxymethyl-oxazolidin-2-one

Molecular Formula:	C₁₀H₁₀FNO₄	Molecular Weight:	227.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UECIVZGOGAPDAQ-SSDOTTSWSA-N

1025097-50-0

(5r)-3-(3-Fluoro-4-Iodophenyl)-5-Hydroxymethyloxazolidin-2-One (12 suppliers)

IUPAC Name: 3-(3-fluoro-4-iodophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 487041-08-7
Synonyms: 3-(3-FLUORO-4-IODOPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE, SureCN1557322, (5R)-3-(3-FLUORO-4-IODOPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE, CTK8A3406, AG-A-51295

Molecular Formula:	C₁₀H₉FINO₃	Molecular Weight:	337.086233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIDJTOBWBNSVKL-UHFFFAOYSA-N

487041-08-7

(5R)-3-(4-BROMOPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE (1 supplier)

(5R)-3-(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)- 1,3-oxazolidin-2-one (6 suppliers)

IUPAC Name: (5R)-3-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 503068-36-8
Synonyms: SCHEMBL926628, XQWNKZGGCAFXHI-SANMLTNESA-N, CS-M2589, (5R)-3-(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one, (5R)-3-(6-{2-[(2,6-Dichlorobenzyl)oxy]ethoxy}hexyl)-5-(2,2-dimethyl-4H-1,3benzodioxin-6-yl)-1,3-oxazolidin-2-one, (5R)-3-(6-{2-[(2.6-Dichlorobenzyl)oxy]ethoxy}hexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one, (R)-3-{6-[2-(2,6-Dichlorobenzyloxy)-ethoxy]-hexyl}-5-(2,2-dimethyl-4H-benzo[1,3]dioxin-6-yl)-oxazolidin-2-one, (R)-3-{6-[2-(2,6-Dichlorobenzyloxy)-ethoxy]hexyl}-5-(2,2-dimethyl-4H-benzo[1,3]dioxin-6-yl)oxazolidin-2-one, 2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)-

Molecular Formula:	C₂₈H₃₅Cl₂NO₆	Molecular Weight:	552.486600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQWNKZGGCAFXHI-SANMLTNESA-N

503068-36-8

(5R)-3-[(2-Aminoethyl)thio]-6?-[(S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (1 supplier)

IUPAC Name: (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 63701-31-5
Synonyms: Epithienamycin, SCHEMBL11110270

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WKDDRNSBRWANNC-SHYZEUOFSA-N

63701-31-5

(5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: (5R,6Z)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 81018-71-5

Molecular Formula:	C₁₄H₁₆N₂O₅S	Molecular Weight:	324.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OXRGPSLVPTUXTM-OWEQPZDNSA-N

81018-71-5

(5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6?-isopropyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (1 supplier)

IUPAC Name: (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 69242-34-8

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMCMRDZMDLAQJY-ANNNZRCOSA-N

69242-34-8

(5R)-3-[[2-(Acetylamino)ethyl]sulfinyl]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: (5R,6E)-3-(2-acetamidoethylsulfinyl)-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 79366-72-6

Molecular Formula:	C₁₄H₁₈N₂O₆S	Molecular Weight:	342.367520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IATDYGCCUJUVGA-BNLQIOLZSA-N

79366-72-6

(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-oxazolindinone (29 suppliers)

IUPAC Name: (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-82-8
Synonyms: (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione, (5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-Oxazolidinone, PubChem20901, SureCN2829206, CHEMBL596913, CTK8B4974, MolPort-003-986-509, ACT01858, ANW-46926, ZINC21298212, AKOS005063828, AKOS015919719, AC-4277, RP17821, YF10025, AK-60033, BR-60033, KB-210034, TL8001308

Molecular Formula:	C₁₄H₁₇FN₂O₄	Molecular Weight:	296.294183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-N

168828-82-8

(5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-Oxazolidinone (17 suppliers)

IUPAC Name: [(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate | CAS Registry Number: 174649-09-3
Synonyms: (R)-(3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate, (R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate, CTK8B8347, ANW-60196, AKOS015913626, RP17825, AK101420, KB-00034, KB-63080, AM20030162, I14-45818, ((R)-3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate, 2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (5R)

Molecular Formula:	C₁₅H₁₉FN₂O₆S	Molecular Weight:	374.384563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UCVIKCGVGWBTTI-GFCCVEGCSA-N

174649-09-3

(5R)-3-[4-(5,6-DIHYDRO-1-METHYL-1,2,4-TRIAZIN-4(1H)-YL)-3-FLUOROPHENYL]-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE, [CARBONYL-14C]- (1 supplier)

(5R)-3-CYCLOPROPYL-5-ETHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: (5R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2738704-51-1
Synonyms: (5R)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile, PS-20056, F78233, (5R)-3-Cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZAXPOWMECBBEK-HNHGDDPOSA-N

2738704-51-1

(5R)-3-CYCLOPROPYL-5-METHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: (5R)-3-cyclopropyl-5-methyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2750621-10-2
Synonyms: (5R)-3-Cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile, PS-20054, F78231, (5R)-3-Cyclopropyl-5-methyl-2-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFLIZMHGJUWIHY-VJSCVCEBSA-N

2750621-10-2

(5R)-3-De(carboxymethyl)-4-demethyl-4-ethyl-5-hydroxy-3-methyllysocellin (2 suppliers)

IUPAC Name: (3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-6-hydroxy-5-methyloctan-4-one | CAS Registry Number: 88263-36-9
Synonyms: Antibiotic X 14873H, X 14873H, Lysocellin, 3-de(carboxymethyl)-4-demethyl-4-ethyl-5-hydroxy-3-methyl-, (5R)-, AC1L5BHA, LS-88494, (3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-6-hydroxy-5-methyloctan-4-one

Molecular Formula:	C₃₄H₆₂O₉	Molecular Weight:	614.850680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IEQQACHXAULSJM-YBICIYRWSA-N

88263-36-9

(5r)-3-ethylsulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (3 suppliers)

IUPAC Name: (5R,6S)-3-ethylsulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 77646-83-4
Synonyms: Sch-29482, CHEMBL1206854

Molecular Formula:	C₁₀H₁₃NO₄S₂	Molecular Weight:	275.344520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDVDKTLZRGWFID-GLDDHUGJSA-N

77646-83-4

(5R)-3-METHYLSPIRO[5,7-DIHYDROCYCLOPENTA[B]PYRIDINE-6,4'-PIPERIDINE]-5-AMINE;TRIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-methylspiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;trihydrochloride | CAS Registry Number: 2832471-09-5
Synonyms: (5R)-3-methylspiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;trihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₃N₃	Molecular Weight:	326.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: ASMCFQJXFWGWPY-UHFFFAOYSA-N

2832471-09-5

(5r)-4-(4-carboxybutyl)-2,4-dideoxy-5-[(1e,3s)-3-hydroxy-1-octen- 1-yl]-d-erythro-pentopyranose (4 suppliers)

196493-76-2

(5R)-4-chloro-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidine (5 suppliers)

IUPAC Name: 4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 953045-35-7
Synonyms: (R)-4-chloro-6,7-dihydro-5-methyl-5H-cyclopenta[d]pyrimidine, SCHEMBL191702, BCP31346, MFCD30541471, SY261800

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUMBWDKTDZHUNN-UHFFFAOYSA-N

953045-35-7

(5R)-4-Chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol (2 suppliers)

1097834-13-3

(5r)-4-hydroxy-5-methyl-5-octyl-thiophen-2-one (1 supplier)

IUPAC Name: (2R)-5-hydroxy-2-methyl-2-octylthiophen-3-one | CAS Registry Number: 845877-55-6
Synonyms: CHEMBL178631, SCHEMBL13332180, ZINC100299132, KB-75855, C-247

Molecular Formula:	C₁₃H₂₂O₂S	Molecular Weight:	242.377580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CELMYHBQPKDYEU-CYBMUJFWSA-N

845877-55-6

(5R)-4-tert-Butoxycarbonyl-1,4-oxazepane-5-carboxylic acid (5 suppliers)

2165380-89-0

(5R)-5,5a?,6,7-Tetrahydro-7?-methyl-5?-isopropyl-3H-naphtho[1,8-bc]furan-3,8(4H)-dione (2 suppliers)

Synonyms: AC1L4FKL, 3H-Naphtho(1,8-bc)furan-3,8(4H)-dione, 5,5a,6,7-tetrahydro-7-methyl-5-(1-methylethyl)-, (5R,5aR,7S)-

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITOFWMRNIIFZKF-IVZWLZJFSA-N

70863-78-4

(5R)-5,6,7,8-Tetrahydro-4-hydroxy-8?-[(1S,4E)-6-hydroxy-1,5-dimethyl-4-hexenyl]-5?-methyl-2-naphthalenecarboxylic acid (1 supplier)

IUPAC Name: (5R,8S)-4-hydroxy-8-[(E,2S)-7-hydroxy-6-methylhept-5-en-2-yl]-5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 65003-68-1
Synonyms: Dihydroxyserrulatic acid

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NXCRMGUYKIJISM-RBYVDDFWSA-N

65003-68-1

(5R)-5,6,7,8-Tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-6?,7?-dimethylnaphtho[2,3-d]-1,3-dioxole (1 supplier)

IUPAC Name: (5R,6S,7R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole | CAS Registry Number: 55890-22-7
Synonyms: Austrobailignan 3

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMPUHRROBOWDAU-XAAFQQQXSA-N

55890-22-7

(5R)-5,6,7,8-Tetrahydro-6?,7?-dimethyl-5-(3,4,5-trimethoxyphenyl)naphtho[2,3-d]-1,3-dioxole (1 supplier)

IUPAC Name: (5R,6S,7R)-6,7-dimethyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole | CAS Registry Number: 55924-17-9
Synonyms: Austrobailignan 4

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZZUFLDUPKLHBA-RRMDADRESA-N

55924-17-9

(5R)-5,6,7,8-tetrahydroisoquinolin-5-amine (1 supplier)

IUPAC Name: (5R)-5,6,7,8-tetrahydroisoquinolin-5-amine | CAS Registry Number: 1270054-62-0
Synonyms: (5R)-5,6,7,8-TETRAHYDROISOQUINOLIN-5-AMINE, SCHEMBL5051446, ZINC20971802

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YURMVGXJVVCSMU-SECBINFHSA-N

1270054-62-0

(5R)-5,6,7,8-Tetrahydroisoquinolin-5-ol (1 supplier)

IUPAC Name: (5R)-5,6,7,8-tetrahydroisoquinolin-5-ol | CAS Registry Number: 1085526-35-7
Synonyms: ZINC20971810

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZUMQCKAVKSWLQ-SECBINFHSA-N

1085526-35-7

(5R)-5,6,7-trihydrocyclopenta[1,2-c]pyridine-5-ylamine (0 suppliers)

IUPAC Name: (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-amine | CAS Registry Number: 1270054-69-7
Synonyms: (5R)-5,6,7-TRIHYDROCYCLOPENTA[1,2-C]PYRIDINE-5-YLAMINE

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNLBESQCEDPLSW-MRVPVSSYSA-N

1270054-69-7

(5R)-5,6-Dihydro-5-(1-methylethyl)-2-(2,3,4,5,6-pentafluorophenyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxaziniumTetrafluoroborate (5 suppliers)

IUPAC Name: (5R)-2-(2,3,4,5,6-pentafluorophenyl)-5-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;tetrafluoroborate | CAS Registry Number: 2254501-59-0
Synonyms: (R)-5-isopropyl-2-(perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate

Molecular Formula:	C₁₄H₁₃BF₉N₃O	Molecular Weight:	421.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CUTKEDUAINFAJX-FJXQXJEOSA-N

2254501-59-0

(5R)-5,6-O-ISOPROPYLIDENE HENXYLCYANIDE (1 supplier)

(5R)-5-((2,3-DIHYDROXYPROPOXY)METHYL)-3-(3-FLUORO-4-(6-(2-METHYL-2H-TETRAZOL-5-YL)PYRIDIN-3-YL)PHENYL)OXAZOLIDIN-2-ONE (1 supplier)

(5R)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione (2 suppliers)

IUPAC Name: (5R)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione | CAS Registry Number: 19455-06-2
Synonyms: DEHYDROASCORBIC ACID, Oxidized vitamin C, Oxidized ascorbic acid, (5r)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione, Dehydro-L-ascorbic acid, dehydroascorbate, DHAA, L-Dehydroascorbic acid, L-Dehydro Ascorbic Acid, 490-83-5, L-Threo-hexo-2,3-diulosono-1,4-lactone, L-threo-2,3-Hexodiulosonic acid, gamma-lactone, L-Ascorbic acid, dehydro-, SureCN733542, AC1L1UV8, AC1Q6DC5, STOCK1N-72467, CTK4J1093, MolPort-005-911-277, KST-1A5206

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBJKKFFYIZUCET-DOAHDZERSA-N

19455-06-2

(5R)-5-(1H-Indol-3-ylmethyl)-2,2,3-trimethyl-4-imidazolidinone monohydrochloride (0 suppliers)

IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethylimidazolidin-4-one;hydrochloride | CAS Registry Number: 1435784-43-2
Synonyms: (R)-5-((1H-Indol-3-yl)methyl)-2,2,3-trimethylimidazolidin-4-one hydrochloride, (5R)-5-(1H-Indol-3-ylmethyl)-2,2,3-trimethyl-4-imidazolidinone monohydrochloride, >=98.5% (HPLC)

Molecular Formula:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YYTZVVHQTSYLLZ-BTQNPOSSSA-N

1435784-43-2

(5R)-5-(2-HYDROXYETHYL)-2-PYRROLIDINONE (1 supplier)

(5R)-5-(2-hydroxyethyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: (5R)-5-(2-hydroxyethyl)pyrrolidin-2-one | CAS Registry Number: 1932108-06-9
Synonyms: (5R)-5-(2-Hydroxyethyl)-2-pyrrolidinone, SCHEMBL1649789, MFCD22413850, ZINC21997960, AT18837, (5R)-5-(2-HYDROXYETHYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPVDPHDTYDBCAI-RXMQYKEDSA-N

1932108-06-9

(5R)-5-(3-methoxyphenyl)-3-{[(1R)-1-phenylethyl]amino}-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-2-one (1 supplier)

1059188-78-1

(5R)-5-(4-BROMO-BENZYL)-L-PIPECOLINIC ACID HYDROCHLORIDE (1 supplier)

(5R)-5-(4-BROMO-BENZYL)-L-PIPECOLINIC ACID, 97% (1 supplier)

(5R)-5-(4-Bromobenzyl)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,5R)-5-[(4-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 1217625-05-2
Synonyms: (5r)-1-boc-5-(4-bromo-benzyl)-l-pipecolinic acid, ZINC15442652, AB42893, (5R)-1-Boc-5-(4-bromobenzyl)-L-pipecolinic acid, (2S,5R)-1-Boc-5-(4-Bromo-benzyl)-piperidine-2-carboxylicacid, (2S,5R)-5-(4-BROMO-BENZYL)-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, (2s,5r)-5-(4-bromobenzyl)piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, 1221793-38-9

Molecular Formula:	C₁₈H₂₄BrNO₄	Molecular Weight:	398.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTTOUWMSIYMCDA-HIFRSBDPSA-N

1217625-05-2

(5R)-5-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: (5R)-5-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1015767-01-7
Synonyms: (R)-5-(4-Fluorophenyl)-4,5-dihydroisoxazole-3-carboxylic acid, CS-0120933

Molecular Formula:	C₁₀H₈FNO₃	Molecular Weight:	209.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POWGXLBSYQIZOC-SECBINFHSA-N

1015767-01-7

(5r)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 316350-98-8
Synonyms: [R]-Mesopram, UNII-0RB5T277IY, CHEMBL603830, (R)-MESOPRAM, (5R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one, 1xm6, AC1L9MU1, SCHEMBL450823, 0RB5T277IY, MolPort-023-276-648, DNC010473, SH 636, AKOS024457404, DB01647, ZK 117137, FT-0671033, (r)-(--)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-2-oxazolidinon

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCCPERGCFKIYIS-AWEZNQCLSA-N

316350-98-8

(5R)-5-(Aminomethyl)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-oxazolidinone (1 supplier)

IUPAC Name: (5R)-5-(aminomethyl)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 94608-54-5
Synonyms: MD-220661

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNXGEQXWGHAVJR-MRXNPFEDSA-N

94608-54-5

(5R)-5-(Aminomethyl)-3-methyl-1,3-oxazolidin-2-one hydrochloride (3 suppliers)

IUPAC Name: (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 2031242-17-6
Synonyms: (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one hydrochloride

Molecular Formula:	C₅H₁₁ClN₂O₂	Molecular Weight:	166.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNPAVMPXAQDZJY-PGMHMLKASA-N

2031242-17-6

(5R)-5-(But-2-en-2-yl)-2-methylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 5-but-2-en-2-yl-2-methylcyclohex-2-en-1-one | CAS Registry Number: 158249-62-8

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROCUJSLECZXKKU-UHFFFAOYSA-N

158249-62-8

(5R)-5-(chloromethyl)-2-Oxazolidinone (9 suppliers)

IUPAC Name: (5R)-5-(chloromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 169048-79-7
Synonyms: AC1OEJSM, SureCN2833738, (R)-5-Chloromethyl-2-Oxazolidinone, ZINC03861056, AKOS006349352, LS30235, (5R)-5-(chloromethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₄H₆ClNO₂	Molecular Weight:	135.548940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNOZCEQRXKPZEZ-VKHMYHEASA-N

169048-79-7

(5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone (7 suppliers)

IUPAC Name: 5-(chloromethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 879215-66-4
Synonyms: (5R)-5-(CHLOROMETHYL)-3-(3-FLUOROPHENYL)-2-OXAZOLIDINONE, AGN-PC-00EA1U, AKOS013605077, (5R)-5-(chloromethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₀H₉ClFNO₂	Molecular Weight:	229.635363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQGKTOFWKSAAEK-UHFFFAOYSA-N

879215-66-4

(5R)-5-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone] (3 suppliers)

IUPAC Name: (4S)-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 444814-24-8
Synonyms: ST031679, ZINC00139317, AC1LE14A, 570605_ALDRICH, CTK8E8220, (4S)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone, (5R)-5-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone, (S)-5-(Chloromethyl)-3-[(R)-alpha-methylbenzyl-2-oxazolidinone, 3-(1'-(R)-alpha-Methylbenzyl)-4(S)-chloromethyl-oxazolidin-2-one, (4S)-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one, 3-((1R)-1-phenylethyl)(4S)-4-(chloromethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDJVMESMFKYWJT-MWLCHTKSSA-N

444814-24-8

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