(3R,4S,5S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-methoxy-5-methylheptanoic acid,(3R,4S,5S)-4-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid Suppliers & Manufacturers

CHEMICAL products : Other

73151 to 73200 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

(3R,4S,5S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-methoxy-5-methylheptanoic acid (2 suppliers)

2091306-19-1

(3R,4S,5S)-4-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid (0 suppliers)

1438851-41-2

(3R,4S,5S)-4-((S)-2-(((Benzyloxy)carbonyl)amino)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid (0 suppliers)

179040-01-8

(3R,4S,5S)-4-((S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid hydrochloride (0 suppliers)

2247145-33-9

(3R,4S,5S)-4-((tert-butoxycarbonyl)aMino)-3-Methoxy-5-Methylheptanoic aci (1 supplier)

1148056-60-3

(3R,4S,5S)-4-(benzyloxy)-5-((benzyloxy)methyl)-5-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate (1 supplier)

IUPAC Name: [(3R,4S,5S)-2-acetyloxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 1300589-59-6
Synonyms: (3R,4S,5S)-4-(BENZYLOXY)-5-((BENZYLOXY)METHYL)-5-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)TETRAHYDROFURAN-2,3-DIYL DIACETATE, E80481

Molecular Formula:	C₄₀H₄₆O₈Si	Molecular Weight:	682.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUTHAPONKRBECK-GXTDHJJKSA-N

1300589-59-6

(3R,4S,5S)-4-AZIDO-3-(1-ETHYLPROPOXY)-5-[(METHYLSULFONYL)OXY]-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER + (3R,4S,5S)-5-AZIDO-3-(1-ETHYLPROPOXY)-4-[(METHYLSULFONYL)OXY]-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER (MIXTURE OF ISOMERS) (0 suppliers)

(3R,4S,5S)-4-HYDROXY-3-(PENTAN-3-YLOXY)-5-(TOSYLOXY)CYCLOHEX-1-ENECARBOXYLIC ACID (0 suppliers)

(3R,4S,5S)-Oseltamivir (3 suppliers)

2413185-95-0

(3R,4S,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)(methyl)amino)-3-methoxy-5-methylheptanoate (3 suppliers)

IUPAC Name: tert-butyl 3-methoxy-5-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoate | CAS Registry Number: 120205-58-5
Synonyms: (3R,4S,5S)-tert-butyl 4-(((benzyloxy)carbonyl)(methyl)amino)-3-methoxy-5-methylheptanoate, tert-butyl 3-methoxy-5-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoate

Molecular Formula:	C₂₂H₃₅NO₅	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCUHBNWYHLQSBO-UHFFFAOYSA-N

120205-58-5

(3R,4S,5S)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate (2 suppliers)

IUPAC Name: ~{tert}-butyl (3~{R},4~{S},5~{S})-3-hydroxy-5-methyl-4-(phenylmethoxycarbonylamino)heptanoate | CAS Registry Number: 135383-55-0
Synonyms: (3R,4S,5S)-tert-butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate, CS-0009818

Molecular Formula:	C₂₀H₃₁NO₅	Molecular Weight:	365.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZTSBAWJROLRIQ-LESCRADOSA-N

135383-55-0

(3R,4S,5S)-tert-butyl 4-(benzyl(methyl)amino)-3-methoxy-5-methylheptanoate (3 suppliers)

IUPAC Name: tert-butyl 4-[benzyl(methyl)amino]-3-methoxy-5-methylheptanoate | CAS Registry Number: 870640-64-5
Synonyms: SCHEMBL18810468

Molecular Formula:	C₂₁H₃₅NO₃	Molecular Weight:	349.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJVJLCHQFIDUCO-UHFFFAOYSA-N

870640-64-5

(3R,4S,5S)-tert-butyl 4-aMino-3-Methoxy-5-Methylheptanoate (1 supplier)

1054661-72-1

(3R,4S,5S)-tert-butyl�3-methoxy-5-methyl-4-(methylamino)heptanoate�hydroc�hloride (7 suppliers)

IUPAC Name: tert-butyl (3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate;hydrochloride | CAS Registry Number: 120205-48-3
Synonyms: AKOS016016038, RL00795, (3R,4S,5S)-tert-butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate hydroc hloride

Molecular Formula:	C₁₄H₃₀ClNO₃	Molecular Weight:	295.845900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRXGCIIOQALIMZ-LWEGJDAASA-N

120205-48-3

(3R,4S,5S)-tert-butyl3-methoxy-5-methyl-4-(methylamino)heptanoatehydrochloride (1 supplier)

IUPAC Name: tert-butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate | CAS Registry Number: 474645-22-2
Synonyms: (3R,4S,5S)-tert-Butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate, (3r,4s,5s)-tert-butyl3-methoxy-5-methyl-4-(methylamino)heptanoatehydrochloride, 784112-71-6, (3S,4S,5S)-tert-butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate, SCHEMBL21065977, tert-butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate

Molecular Formula:	C₁₄H₂₉NO₃	Molecular Weight:	259.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRBFIJCLCNKGGT-UHFFFAOYSA-N

474645-22-2

(3R,4S,5S,6R)-2-(3-((5-(2-FLUOROPHENYL)THIOPHEN-2-YL)METHYL)-4-METHYLPHENYL)-6-(HYDROXYMETHYL)-2-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL (0 suppliers)

(3R,4S,5S,6R)-2-(4-Chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

912917-83-0

(3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (2 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 100041-56-3
Synonyms: Dextrin, Caloreen, Dextrid, Dextrine, Dextrins, Fortodex, British gum, Corn dextrin, Crystal gum, Dextrina Bianca, Starch gum, Microcrystalline cellulose, Eclipse G, Farinex MJ, Fibersol 2, Dextrin (corn), Electrocol 70, Dextrin 3, Aquaflake 31, Amycol 1

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N

100041-56-3

(3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol (2 suppliers)

IUPAC Name: (3R,4S,5R,6R)-2-[[(2R,3S,4S,5R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 127230-13-1
Synonyms: D-Raffinose, Raffinose, pure, d-(+)-Raffinose, Melitose, Melitriose, NSC 2025, EINECS 208-146-9, NSC 170228, AI3-19427, Raffinose (8CI), alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl (1 to 6)-, hydrate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-, 512-69-6, delta-Raffinose, Raffinose hydrate, delta-(+)-Raffinose, SureCN33744, AC1L1VF4, 6G-alpha-delta-galactosylsucrose, HMDB03213

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: MUPFEKGTMRGPLJ-BQCSWRFHSA-N

127230-13-1

(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 (1 supplier)

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 (3 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

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