(3R,4S,5S,6R)-3,4,5,6-TETRAHYDROXYOXEPAN-2-ONE,(3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(3R,4S,5S,6R)-3,4,5,6-TETRAHYDROXYOXEPAN-2-ONE (2 suppliers)

IUPAC Name: (3R,4S,5S,6R)-3,4,5,6-tetrahydroxyoxepan-2-one | CAS Registry Number: 2426-46-2
Synonyms: Galactonolactone, Galactonic acid, gamma-lactone, CID151006

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WTXGYGWMPUGBAL-MGCNEYSASA-N

2426-46-2

(3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol (4 suppliers)

IUPAC Name: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6386-24-9
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-galactopyranose, (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol, MFCD00132927, 2,3,4,6-tetrakis-O-(phenylMethyl)-D-Galactopyranose, C34H36O6, (3R,4S,5S,6R)-3,4,5-TRIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]OXAN-2-OL, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, SCHEMBL1900721, OGOMAWHSXRDAKZ-BJPULKCASA-N, DTXSID801224584, AMY36501, AKOS015919081, 2,3,4,6-tetra-O-benzyl-galactopyranose, AS-18091, 2,3,4,6-tetra-O-benzyl-D-galacto-pyranose, T2112, A12605, 2,3,4,6-Tetra-O-benzyl-D-galactose, >=98%, 2,3,4,6-Tetra-O-benzyl-D-galactopyranose, 97%, (3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-BJPULKCASA-N

6386-24-9

(3R,4S,5S,6R)-6-((((2S,3R,4S,5S,6R)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)METHYL)-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-ONE (0 suppliers)

(3R,4S,5S,6R)-6-((((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol (2 suppliers)

IUPAC Name: (3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 455-50-5
Synonyms: Isomaltotriose, 3371-50-4, Isomaltosaccharide, MFCD00070623, alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->6)-D-glucose, O-?a-?D-?glucopyranosyl-?(1?6)?-?O-?a-?D-?glucopyranosyl-?(1?6)?-D-?Glucose; 6-a-Isomaltosylglucose, Glc(a1-6)Glc(a1-6)Glc, Isomaltotriose, >=98% (TLC), Isomaltotriose, DP3, analytical standard, I0329, C02160, T72321, W-202383, N_FULL_30000000000000_GS_3549, alpha-D-Glucosyl-[1->6]-alpha-D-glucosyl-[1->6]-D-glucose, alpha-D-Glucosyl-[1-->6]-alpha-D-glucosyl-[1-->6]-D-glucose, alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-gluco-hexopyranosyl-(1->6)-D-gluco-hexopyranose, (3R,4S,5S,6R)-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.400 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FBJQEBRMDXPWNX-FYHZSNTMSA-N

455-50-5

(3R,4S,5S,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (2 suppliers)

20072-90-6

(3R,4S,5S,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate (2 suppliers)

377074-42-5

(3R,4S,5S,6R)-6-(acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate (1 supplier)

262607-48-7

(3R,4S,5S,6R)-6-(acetoxymethyl)-4-azidotetrahydro-2H-pyran-2,3,5-triyl triacetate (0 suppliers)

185114-94-7

(3R,4S,5S,6R)-6-(HYDROXYMETHYL)-2-METHOXY-2-(4-METHYL-3-((5'-(2-METHYLBENZYL)-[2,2'-BITHIOPHEN]-5-YL)METHYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL (0 suppliers)

(3R,4S,5S,6R)-6-(HYDROXYMETHYL)-2-METHOXY-2-(4-METHYL-3-((5-PHENYLTHIOPHEN-2-YL)METHYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL (0 suppliers)

(3R,4S,5S,6R)-6-Ethynyltetrahydro-2H-pyran-2,3,4,5-tetrayl Tetraacetate (2 suppliers)

210217-79-1

(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione; (2 (0 suppliers)

129715-92-0

(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-Ethyl-4,6,12,13-tetrahydroxy-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (0 suppliers)

2376120-29-3

(3r,4s,5s,6r,7r,9r,11r,12r,13s,14r)-6-[(2s,3r,4s,6r)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2s,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione (0 suppliers)

IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 374700-25-1
Synonyms: Dumotrycin, Endoeritrin, Eritomicina, Eritrocina, Erythroderm, Erythrogran, Erythroguent, Erythromid, Erytrociclin, Mephamycin, Oftamolets, Paediathrocin, Pantomicina, Pharyngocin, Propiocine, Proterytrin, Torlamicina, Abboticin, Acneryne, Acnesol

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.926780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ULGZDMOVFRHVEP-UMCXFAKASA-N

374700-25-1

(3r,4s,5s,6r,7r,9r,11r,12r,13s,14r)-6-{[(2r,3s,4r,6s)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2h-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxa (0 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)ethanamine | CAS Registry Number: 7540-22-9
Synonyms: 2,5-Dimethylphenethylamine, 2-(2,5-dimethylphenyl)ethanamine, 23068-44-2, Phenethylamine, 2,5-dimethyl-, 2-(2,5-dimethylphenyl)ethylamine, SBB005798, BRN 2962371, AC1L4QRJ, SureCN1869457, AC1Q54D1, CHEMBL509695, Benzeneethanamine,2,5-dimethyl-, CTK4F0823, CHEBI:589881, MolPort-001-792-765, AR-1C6452, AKOS010743243, AG-E-66946, KB-18051, LS-103334

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNEFNTMBBIKOFO-UHFFFAOYSA-N

7540-22-9

(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,E)-6-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahyd (1 supplier)

119665-77-9

(3R,4S,5S,6R,7S,22S,28S)-23,27-Didemethoxy-2,6,11-O,22-tetrademethyl-22-[(3-O,4-O-dimethyl-2,6-dideoxy-?-L-arabino-hexopyranosyl)oxy]-6-methoxylonomycin A (2 suppliers)

IUPAC Name: 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5S,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 79331-54-7
Synonyms: X-14868D

Molecular Formula:	C₄₇H₈₀O₁₇	Molecular Weight:	917.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: RWVUEZAROXKXRT-DKZBLOOQSA-N

79331-54-7

(3R,4S,5S,6S)-1-AZA-5-(T-BUTYLDIMETHYLSILYLOXYMETHYL)-4-HYDROXY-6-ISOPROPYL-3-METHYL-7-OXABICYCLO[3.3.0]-OCTAN-2-ONE (3 suppliers)

IUPAC Name: (1S,6R,7S,7aS)-7a-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-hydroxy-6-methyl-1-propan-2-yl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 145451-95-2
Synonyms: (3R,4S,5S,6S)-1-Aza-5-(t-butyldimethylsilyloxymethyl)-4-hydroxy-6-isopropyl-3-methyl-7-oxabicyclo[3.3.0]-octan-2-one, CTK8E6995, FT-0662352, [1S-(1|A,6|A,7|A,7a|A)]-7a-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-7-hydroxy-6-methyl-1-(1-methylethyl)-3H,5H-pyrrolo[1,2-c]oxazol-5-one

Molecular Formula:	C₁₇H₃₃NO₄Si	Molecular Weight:	343.533720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNCGIBQNVLXTJR-FHIRATQRSA-N

145451-95-2

(3R,4S,5S,6S)-1-AZA-5-CARBOXYL-4-HYDROXY-6-ISOPROPYL-3-METHYL-7-OXABICYCLO[3.3.0]OCTAN-2-ONE (3 suppliers)

IUPAC Name: (1S,6R,7S,7aR)-7-hydroxy-6-methyl-5-oxo-1-propan-2-yl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylic acid | CAS Registry Number: 145451-96-3
Synonyms: (3R,4S,5S,6S)-1-Aza-5-carboxyl-4-hydroxy-6-isopropyl-3-methyl-7-oxabicyclo[3.3.0]octan-2-one, [1S-(1|A,6|A,7|A,7a|A)]-Dihydro-7-hydroxy-6-methyl-1-(1-methylethyl)-5-oxo-1H,3H-pyrrolo[1,2-c]oxazole-7a(5H)-carboxylic Acid

Molecular Formula:	C₁₁H₁₇NO₅	Molecular Weight:	243.256380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YOALNADCXVHACH-OFHVYEONSA-N

145451-96-3

(3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (4 suppliers)

IUPAC Name: [(2S,3S,4S,5R)-4,5,6-triacetyloxy-2-formyloxan-3-yl] acetate | CAS Registry Number: 67968-62-1
Synonyms: (3R,4S,5S,6S)-6-Formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, AKOS026674141, AK198983

Molecular Formula:	C₁₄H₁₈O₁₀	Molecular Weight:	346.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SOQISHUDBFFGGI-RQICVUQASA-N

67968-62-1

(3R,4S,5S,7aR)-3,5,6,7a-Tetramethyl-1-oxo-N,N-diphenyl-1,3,3a,4,5,7a-hexahydroisobenzofuran-4-carboxamide (2 suppliers)

IUPAC Name: (3R,4S,5S,7aR)-3,5,6,7a-tetramethyl-1-oxo-N,N-diphenyl-3,3a,4,5-tetrahydro-2-benzofuran-4-carboxamide | CAS Registry Number: 2459955-54-3
Synonyms: CS-WAA0280, AKOS037651856, CS-17499, E83102

Molecular Formula:	C₂₅H₂₇NO₃	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAZULVZJEVCYLT-CCMXFVCESA-N

2459955-54-3

(3r,4s,5s,7r,8r,9e,11s,15r,17r)-3,8-dihydroxy-17-[(s)-hydroxy-[(3r)-2-methyl-3-[(z,2s)-pent-3-en-2-yl]oxiran-2-yl]methyl]-4-methoxy-5,7,9,11,15-pentamethyl-1-oxacyclooctadec-9-ene-2,6,12,16-tetrone (0 suppliers)

IUPAC Name: (3R,4S,5S,7R,8R,9E,11S,15R,17R)-3,8-dihydroxy-17-[(S)-hydroxy-[(3R)-2-methyl-3-[(Z,2S)-pent-3-en-2-yl]oxiran-2-yl]methyl]-4-methoxy-5,7,9,11,15-pentamethyl-1-oxacyclooctadec-9-ene-2,6,12,16-tetrone | CAS Registry Number: 134455-11-1
Synonyms: 13-deoxytedanolide, C16861

Molecular Formula:	C₃₂H₅₀O₁₀	Molecular Weight:	594.733400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YTOSLGBJMGPGPA-KNAGTILNSA-N

134455-11-1

(3R,4S,5S,7R,9E,11S,- 12R)-12-ETHYL-11- HYDROXY-3,5,7,11-TETRAMETHYL-4-[[3,4,6- TRIDEOXY-3-(DIMETHYLAMINO)-D-XYLOHEXOPYRANOSYL] OXY]-OXACYCLODODEC-9-ENE-2,8-DIONE (2 suppliers)

IUPAC Name: (3R,4S,5S,7R,9E,11S,12R)-4-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-12-ethyl-11-hydroxy-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione | CAS Registry Number: 497-72-3
Synonyms: Methymycin, AC1NQZE3, SureCN654455, CHEMBL489347, LMPK04000037, C11996, (3r,4s,5s,7r,9e,11s,12r)-12-Ethyl-11-Hydroxy-3,5,7,11-Tetramethyl-2,8-Dioxooxacyclododec-9-En-4-Yl 3,4,6-Trideoxy-3-(Dimethylamino)-Beta-D-Xylo-Hexopyranoside, (3R,4S,5S,7R,9E,11S,12R)-4-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-12-ethyl-11-hydroxy-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione, MT9

Molecular Formula:	C₂₅H₄₃NO₇	Molecular Weight:	469.611420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HUKYPYXOBINMND-HYUJHOPRSA-N

497-72-3

(3R,4S,6R,9R)-9-ethyl-3-(hydroxymethyl)-1,7-dioxaspiro[5.5]undecan-4-ol (1 supplier)

IUPAC Name: (3R,4S,6R,9R)-9-ethyl-3-(hydroxymethyl)-1,7-dioxaspiro[5.5]undecan-4-ol | CAS Registry Number: 83720-10-9
Synonyms: AC1L4K61, CTK3E9421, (3R,6R,8S,9R)-3-ethyl-9-(hydroxymethyl)-5,11-dioxaspiro[5.5]undecan-8-ol, 1,7-Dioxaspiro(5.5)undecane-3-methanol, 9-ethyl-4-hydroxy-, (3R,4S,6R,9R)-

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDWRKBZMQNPUOB-WISYIIOYSA-N

83720-10-9

(3R,4Z)-3,7-Dimethyl-1,4,6-octatriene (1 supplier)

IUPAC Name: (3R,4Z)-3,7-dimethylocta-1,4,6-triene | CAS Registry Number: 33403-67-7

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUEGHLPGQFZQBZ-BJPMOSCESA-N

33403-67-7

(3R,4Z)-4-Ethylidenetetrahydro-5-oxo-3-furanacetaldehyde (0 suppliers)

144128-26-7

(3R,5'aS)-5-(3-Furanyl)-3',5',5'a?,7',8',8'a?-hexahydro-7'?-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione (1 supplier)

Synonyms: Isocrotocaudin

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBOYPUMMVUARRA-RWDUKZEUSA-N

66322-19-8

(3R,5AS,6R,8AS,9R,10R,12R,12AR)-10-ALLYL-3,6,9-TRIMETHYLDECAHYDRO-12H-3,12-EPOXY[1,2]DIOXEPINO[4,3-I]ISOCHROMENE (0 suppliers)

IUPAC Name: (1R,4S,8S,12S,13R)-1,5,9-trimethyl-10-prop-2-enyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane | CAS Registry Number: 142893-80-9
Synonyms: (3R,5aS,6R,8aS,9R,10R,12R,12aR)-10-allyl-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene

Molecular Formula:	C₁₈H₂₈O₄	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEZLGTVQHVUUNM-XRZXEDBNSA-N

142893-80-9

(3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-Trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl ((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl) succinate (0 suppliers)

Synonyms: AK00739104

Molecular Formula:	C₃₄H₅₀O₁₂	Molecular Weight:	650.762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OTIARJABKBSMJX-MVHBGVBKSA-N

959120-02-6

(3R,5AS,6R,8AS,9R,12R,12AR)-11-AMINODECAHYDRO-3,6,9-TRIMETHYL-3,12-EPOXY-1,2-DIOXEPINO[4,3-I]ISOQUINOLIN-10(3H)-ONE (4 suppliers)

Synonyms: N-Amino-11-azaartemisinin, (3R,5aS,6R,8aS,9R,12R,12aR)-11-Aminodecahydro-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one

Molecular Formula:	C₁₅H₂₄N₂O₄	Molecular Weight:	296.362060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDPLWYWNQUROTR-XRNKLDBLSA-N

1086409-78-0

(3R,5AS,6R,8AS,9R,12R,12AR)-DECAHYDRO-11-(2-HYDROXYETHYL)-3,6,9-TRIMETHYL-3,12-EPOXY-1,2-DIOXEPINO[4,3-I]ISOQUINOLIN-10(3H)-ONE (5 suppliers)

Synonyms: N-(2-Hydroxyethyl)-11-azaartemisinin, (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-11-(2-hydroxyethyl)-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXNUXFXHWUZMGM-XXVBWMPASA-N

255731-00-1

(3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol (9 suppliers)

Synonyms: Artenimol, Dihydroartemisinin, CHEBI:207229, Cotecxin, CHEMBL25164, Dihydroqinghaosu, Dihydroartemisinin (mixture of |A and |A isomers), (3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-ol, 1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol(Dihydroartemisinin), SCHEMBL60968, BDBM50088446, Dihydroartemisinin (alpha,beta Mixture), CC-26809, DS-20261, AK00739090, Dihydroartemisinin (mixture of ? and ? isomers), C-17912, Dihydroartemisinin (mixture of a(1/4) feminine and a degrees (3/4) isomers), (3R,5aalpha,8aalpha,12aR)-3,6alpha,9beta-Trimethyl-3beta,12alpha-epoxydecahydropyrano[4,3-j]-1,2-benzodioxepin-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-HVDUHBCDSA-N

131175-87-6

(3r,5as,6s,9ar,10as)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1h-benzo[f]azulene-3,6,9a-triol (0 suppliers)

IUPAC Name: (3R,5aS,6S,9aR,10aS)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,6,9a-triol | CAS Registry Number: 80243-68-1
Synonyms: NSC341591, AC1L7G4H, NSC-341591, DOLASTA-1 (15), 4,9,14-TRIHYDROXY B704730, (3R,5aS,6S,9aR,10aS)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,6,9a-triol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BHLWYXNPQWHDHX-WKWVNEEDSA-N

80243-68-1

(3R,5E,7S,9R,11E,13S,14R)-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyloxacyclotetradeca-5,11-diene-2,4,10-trione (1 supplier)

IUPAC Name: (3R,5Z,7S,9R,11Z,13S,14R)-14-ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradeca-5,11-diene-2,4,10-trione | CAS Registry Number: 20509-23-3
Synonyms: Kromycin, AC1O5ZJX, ((3R-(3R*,5E,7S*,9R*,11E,13S*,14R*))-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyloxacyclotetradeca-5,11-diene-2,4,10-trione), (3R,5Z,7S,9R,11Z,13S,14R)-14-ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradeca-5,11-diene-2,4,10-trione

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUDAFVFBMHXFER-WXIPDEQFSA-N

20509-23-3

(3R,5R)-(-)-3,5-HEPTANEDIOL (6 suppliers)

IUPAC Name: (3R,5R)-heptane-3,5-diol | CAS Registry Number: 77291-90-8
Synonyms: AG-H-08915, 3,5-Heptanediol,(3R,5R)-, CTK5E4151, (3R,5R)-(-)-3,5-HEPTANEDIOL;(3R,5R)-3,5-HEPTANEDIOL;(3R,5R)-(-)-3,5-Heptanediol,99%

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQWORYKVVNTRAW-RNFRBKRXSA-N

77291-90-8

(3R,5R)-1,3,5-trihydroxy-4-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)cyclohexane-1-carboxylic acid (4 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 1108200-72-1
Synonyms: 4-p-Coumaroylquinic acid, 4-O-p-Coumaroylquinic acid, 4-o-Coumaroylquinic acid, 4-Coumaroylquinic acid, 4-p-Cqa, K4772MBI5O, 53539-37-0, UNII-K4772MBI5O, (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 1,3,5-trihydroxy-4-(((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)-, (1alpha,3R,4alpha,5R)-, 93451-44-6, CHEBI:1945, MEGxp0_000071, SCHEMBL21381742, CHEBI:176887, DTXSID701341733, GLXC-19217, HY-N12980, AKOS040734777, FS-8566

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.310 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XWRHBGVVCOSNKO-OPGYGNEESA-N

1108200-72-1

(3r,5r)-1,3,5-trihydroxy-4-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic Acid (0 suppliers)

IUPAC Name: 1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 93451-44-6
Synonyms: AC1O1L51, SCHEMBL10307382, 1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid, 115833-82-4, Cyclohexanecarboxylic acid, 1,3,5-trihydroxy-4-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (1alpha,3alpha,4alpha,5beta)-

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XWRHBGVVCOSNKO-ZZXKWVIFSA-N

93451-44-6

(3R,5R)-1,3,5-Trimethylpiperazin-2-one (2 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazin-2-one | CAS Registry Number: 1932295-80-1
Synonyms: AT33726, (3R,5R)-1,3,5-TRIMETHYLPIPERAZIN-2-ONE

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFJASSHPFBVWPT-PHDIDXHHSA-N

1932295-80-1

(3R,5R)-1,3,5-Trimethylpiperazin-2-one hydrochloride (2 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 2920188-35-6
Synonyms: (3R,5R)-1,3,5-TRIMETHYLPIPERAZIN-2-ONE HYDROCHLORIDE, AT36514

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYLPCTRCKUSWSM-KGZKBUQUSA-N

2920188-35-6

(3R,5R)-1,3,5-Trimethylpiperazine (2 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazine | CAS Registry Number: 1084976-62-4
Synonyms: (3R,5R)-1,3,5-trimethylpiperazine, starbld0002271, SCHEMBL14110736

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLPZHEDSMNQBPP-RNFRBKRXSA-N

1084976-62-4

(3R,5R)-1,3,5-Trimethylpiperazine dihydrochloride (3 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazine;dihydrochloride | CAS Registry Number: 1084341-45-6
Synonyms: SCHEMBL3324640, (3r,5r)-1,3,5-trimethylpiperazine dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.135 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KGVXZTATLSJCPV-GPJOBVNKSA-N

1084341-45-6

(3R,5R)-1,9-DIHYDRO-9-[5-(HYDROXYMETHYL)-3-PYRROLIDINYL]-6H-PURIN-6-ONE (0 suppliers)

IUPAC Name: 9-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]-3H-purin-6-one | CAS Registry Number: 135042-29-4
Synonyms: (3R,5R)-1,9-Dihydro-9-(5-(hydroxymethyl)-3-pyrrolidinyl)-6H-purin-6-one, (3R,5R)-1,9-Dihydro-9-[5-(hydroxymethyl)-3-pyrrolidinyl]-6H-purin-6-one, AC1L9R0C, 9-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QBTSJWFEBMVRTN-RNFRBKRXSA-N

135042-29-4

(3R,5R)-1-(4-Hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptane-3,5-diol (5 suppliers)

408324-13-0

(3R,5R)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenylheptane-3,5-diol (1 supplier)

460052-56-6

(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol (2 suppliers)

112494-44-7

(3R,5R)-1-(TERT-BUTOXYCARBONYL)-5-FLUOROPIPERIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (3R,5R)-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 2703745-63-3
Synonyms: MFCD34187105, trans-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester, AT37785, E87270, (3R,5R)-1-Boc-5-fluoropiperidine-3-carboxylic Acid, trans-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-t-butyl ester, (3R,5R)-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₈FNO₄	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMVJWQZJKYIFJE-HTQZYQBOSA-N

2703745-63-3

(3R,5R)-1-(tert-Butoxycarbonyl)-5-methylpiperidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1095906-08-3
Synonyms: AT31371, (3R,5R)-1-(TERT-BUTOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPUPMHVBVYPFDZ-RKDXNWHRSA-N

1095906-08-3

(3R,5R)-1-(tert-Butylsulfonyl)-5-(2,5-difluorophenyl)pyrrolidin-3-ol (3 suppliers)

1887746-44-2

(3R,5R)-1-[(TERT-BUTOXY)CARBONYL]-5-(METHOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (3R,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2227199-04-2
Synonyms: SCHEMBL6186427, (3R,5R)-1-[(tert-butoxy)carbonyl]-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid, (3R,5R)-1-Boc-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMHBAEDPNFIUEI-HTQZYQBOSA-N

2227199-04-2

(3R,5R)-1-[(TERT-BUTOXY)CARBONYL]-5-METHYLPYRROLIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1932018-83-1
Synonyms: (5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid, SCHEMBL1318432, (3R,5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid, WZZGWPOKJCVJGU-UHFFFAOYSA-N, 1-(t-butoxycarbonyl)-5-methylpyrrolidine-3-carboxylic acid, 1-{[(1,1-Dimethylethyl)oxy]carbonyl}-5-methyl-3-pyrrolidinecarboxylic acid, 2102403-69-8

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZZGWPOKJCVJGU-UHFFFAOYSA-N

1932018-83-1

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