[(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] Butanoate,[(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] Propanoate;n-(4-hydroxyphenyl)acetamide;naphthalene-2-sulfonic Acid Suppliers & Manufacturers

CHEMICAL products : Other

165401 to 165450 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] Butanoate (1 supplier)

IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] butanoate | CAS Registry Number: 289489-69-6
Synonyms: UNII-6F2P491P2H, Butyroxyphene, 6F2P491P2H, Dextropropoxyphene hydrochloride specified impurity C [EP], Propoxyphene hydrochloride impurity, butyroxyphene- [USP], (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl butanoate, (2S,3R)-4-(Dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl butyrate

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVFOEFVWXVQUNH-XXBNENTESA-N

289489-69-6

[(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] Propanoate;n-(4-hydroxyphenyl)acetamide;naphthalene-2-sulfonic Acid (1 supplier)

IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;N-(4-hydroxyphenyl)acetamide;naphthalene-2-sulfonic acid | CAS Registry Number: 97626-31-8
Synonyms: DARVOCET-N 100, PROPOXYPHENE NAPSYLATE AND ACETAMINOPHEN, Darvocet N, Darvocet A500, Balacet 325, Propoxyphene N-APAP, Darvocet N 100, Darvocet-N-100, Pro N-APAP, Acetaminophen-propoxyphene combination, Acetaminophen mixture with Propoxyphene napsylate, 2-Naphthalenesulfonic acid, compd. with (1S,2R)-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1), mixt. with N-(4-hydroxyphenyl)acetamide

Molecular Formula:	C₄₀H₄₆N₂O₇S	Molecular Weight:	698.867440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: TUDKHASXBPBVOK-VGHSCWAPSA-N

97626-31-8

[(2s,3r,3ar,3bs,4z,6ar,7as)-2-acetyloxy-4-[(2e)-2-(3,3-dimethylcyclohexylidene)ethylidene]-5-oxo-2,3,3a,3b,6a,7a-hexahydrodifuro[5,3-a:5',4'-d]furan-3-yl] Propanoate (1 supplier)

IUPAC Name: [(2S,3R,3aR,3bS,4Z,6aR,7aS)-2-acetyloxy-4-[(2E)-2-(3,3-dimethylcyclohexylidene)ethylidene]-5-oxo-2,3,3a,3b,6a,7a-hexahydrodifuro[5,3-a:5',4'-d]furan-3-yl] propanoate | CAS Registry Number: 106849-36-9
Synonyms: Gracilin D, Difuro(2,3-b:3',2'-d)furan-2(3H)-one, 5-(acetyloxy)-3-((3,3-dimethylcyclohexylidene)ethylidene)hexahydro-4-(1-oxopropoxy)-, (3aS-(3Z(E),3aalpha,3balpha,4alpha,5beta,6aalpha,7aalpha))-

Molecular Formula:	C₂₃H₃₀O₈	Molecular Weight:	434.479500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JCWZFOPWRPXHOD-GTXMBTSLSA-N

106849-36-9

[(2S,3R,4E)-2-(Methyltetracosanoylamino)-3-methoxy-4-octadecen-1-yl]2-O,3-O,4-O,6-O-tetramethyl-?-D-glucopyranoside (1 supplier)

IUPAC Name: N-[(E,2S,3R)-3-methoxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-N-methyltetracosanamide | CAS Registry Number: 82005-97-8
Synonyms: [(2S,3R,4E)-2-(Methyltetracosanoylamino)-3-methoxy-4-octadecen-1-yl]2-O,3-O,4-O,6-O-tetramethyl-beta-D-glucopyranoside

Molecular Formula:	C₅₄H₁₀₅NO₈	Molecular Weight:	896.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OKQZRCRESBPWKR-ZQEZSZPWSA-N

82005-97-8

[(2s,3r,4r)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] Acetate;hydrochloride (2 suppliers)

IUPAC Name: [(2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate;hydrochloride | CAS Registry Number: 22862-75-5
Synonyms: Anisomycin hydrochloride, Anisomycin, hydrochloride, NSC147340, MLS002702945, ANISOMYCIN - HCL, AC1LA604, SCHEMBL1003579, CHEMBL1998740, NSC-147340, [(2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate hydrochloride, 3, 2-(p-methoxybenzyl)-, 3-acetate, hydrochloride, cis-2,3,trans-3,4-(-)-

Molecular Formula:	C₁₄H₂₀ClNO₄	Molecular Weight:	301.765900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GLVJGDLQHBCCEP-SOIKFHLCSA-N

22862-75-5

[(2s,3r,4r,5s)-4,5-di(hexadecanoyloxy)-3-hydroxyoxan-2-yl] (4as,6as,6as,6br,10r,12ar,14br)-10-hexadecanoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (2 suppliers)

IUPAC Name: [(2S,3R,4R,5S)-4,5-di(hexadecanoyloxy)-3-hydroxyoxan-2-yl] (4aS,6aS,6aS,6bR,10R,12aR,14bR)-10-hexadecanoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 83145-46-4
Synonyms: AC1L45PZ, [(2S,3R,4R,5S)-4,5-di(hexadecanoyloxy)-3-hydroxyoxan-2-yl] (4aS,6aS,6aS,6bR,10R,12aR,14bR)-10-hexadecanoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Molecular Formula:	C₈₃H₁₄₆O₁₀	Molecular Weight:	1304.041340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VXOAPJVJWUAJCE-WECDMNCBSA-N

83145-46-4

[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl][[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate (2 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 16426-39-4
Synonyms: Udpgnac, Udp acetylglucosamine, Uridine pyrophosphoacetylglucosamine, Uridine diphospho-N-acetylglucosamine, uridine diphosphate N-acetylglucosamine, Uridine diphosphate-N-acetylglucosamine, Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester, AC1L1VRT, bmse000188, NU007012, Uridine 5'-diphosphoric acid beta-(2-acetylamino-2-deoxy-beta-D-glucopyranosyl) ester, [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate, [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate

Molecular Formula:	C₁₇H₂₇N₃O₁₇P₂	Molecular Weight:	607.355 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: LFTYTUAZOPRMMI-UBDZBXRQSA-N

16426-39-4

[(2s,3r,4r,5s,6r)-3-benzoyloxy-2-[(e,2s,3r)-3-benzoyloxy-2-(hexadecanoylamino)octadec-4-enoxy]-5-sulfooxy-6-(sulfooxymethyl)oxan-4-yl] Benzoate (1 supplier)

IUPAC Name: [(2S,3R,4R,5S,6R)-3-benzoyloxy-2-[(E,2S,3R)-3-benzoyloxy-2-(hexadecanoylamino)octadec-4-enoxy]-5-sulfooxy-6-(sulfooxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 758662-75-8
Synonyms: UNII-436893AX8C, BMS-184000 free acid, 436893AX8C, Hexadecanamide, N-((1S,2R,3E)-2-(benzoyloxy)-1-(((2,3-di-o-benzoyl-4,6-di-O-sulfo-alpha-D-galactopyranosyl)oxy)methyl)-3-heptadecen-1-yl)-, Hexadecanamide, N-((1S,2R,3E)-2-(benzoyloxy)-1-(((2,3-di-o-benzoyl-4,6-di-O-sulfo-alpha-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)-

Molecular Formula:	C₆₁H₈₉NO₁₇S₂	Molecular Weight:	1172.485860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: KGGFXHSFENXTQZ-DGSYIIQASA-N

758662-75-8

[(2s,3r,4s)-1,3-dimethyl-2,4-diphenylpiperidin-4-yl] Propanoate;hydrochloride (1 supplier)

IUPAC Name: [(2S,3R,4S)-1,3-dimethyl-2,4-diphenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 42473-48-3
Synonyms: AC1MI6FR, LS-117007, [(2S,3R,4S)-1,3-dimethyl-2,4-diphenylpiperidin-4-yl] propanoate hydrochloride, Piperidin-4-axial-ol, 1,3-equatorial-dimethyl-2-equatorial,4-equatorial-diphenyl-, propionate (ester), hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGUTUBVGVHEMKG-NJUGUJQKSA-N

42473-48-3

[(2s,3r,4s,5r)-2-acetoxy-4-benzyloxy-5-(benzyloxymethyl)-5-vinyl-tetrahydrofuran-3-yl]acetate (4 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-2-acetyloxy-5-ethenyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 1052725-34-4
Synonyms: (2S,3R,4S,5R)-4-(Benzyloxy)-5-((benzyloxy)methyl)-5-vinyltetrahydrofuran-2,3-diyl diacetate, ZINC584884018, [(2S,3R,4S,5R)-2-acetoxy-4-benzyloxy-5-(benzyloxymethyl)-5-vinyl-tetrahydrofuran-3-yl] acetate, CS-0309538, D96587

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ASKJAQWLLAHJKD-ZFFYZDHPSA-N

1052725-34-4

[(2s,3r,4s,5r)-5-methylsulfonyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] Methanesulfonate (5 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-5-methylsulfonyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] methanesulfonate | CAS Registry Number: 77698-99-8
Synonyms: 2,3,4,6-Tetra-O-benzyl-1,5-di-O-methanesulfonyl-D-glucitol, SCHEMBL4619145, PSRQUUMTYKKBPW-NJMTUYGZSA-N, ZINC77313433, OR165470, FT-0674930, 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol Dimethanesulfonate

Molecular Formula:	C₃₆H₄₂O₁₀S₂	Molecular Weight:	698.842680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PSRQUUMTYKKBPW-NJMTUYGZSA-N

77698-99-8

[(2s,3r,4s,5r,6r)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate (1 supplier)

IUPAC Name: [(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 56552-82-0
Synonyms: 53209-27-1, 2''-O-Galloylhyperin, 2-O-Galloylhyperin, 2''-Galloylhyperin, AC1O579P, CHEMBL505880, MolPort-020-005-771, 8013AH, C28H24O16, ZINC33861486, MCULE-2766637014, Quercetin 3-beta-galactoside-2''-gallate, FT-0689359, Q-100605, Quercetin 3-O-(2'-galloyl)-beta-D-galactopyranoside, Quercetin-3-O-(2'-galloyl)-beta-D-galactopyranoside, [(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactosyl)oxy)-, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl]oxy]-, 53745-13-4

Molecular Formula:	C₂₈H₂₄O₁₆	Molecular Weight:	616.480560 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: PXGWEUQZDRUMRE-UNZYZCBSSA-N

56552-82-0

[(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate (0 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 137018-32-7
Synonyms: CTK0I2368

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.519640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: IKONEAPXVKTZFF-SNYBPMHCSA-N

137018-32-7

[(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate (0 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 76343-90-3
Synonyms: CTK2H9220

Molecular Formula:	C₂₈H₂₄O₁₅	Molecular Weight:	600.481160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: UWIQWJHBYRTKAL-UNZYZCBSSA-N

76343-90-3

[(2s,3r,4s,5r,6r)-2-methoxy-3,5-dinitrooxy-6-(nitrooxymethyl)oxan-4-yl] Nitrate (1 supplier)

IUPAC Name: [(2S,3R,4S,5R,6R)-2-methoxy-3,5-dinitrooxy-6-(nitrooxymethyl)oxan-4-yl] nitrate | CAS Registry Number: 13225-10-0
Synonyms: alpha-Methylglucoside tetranitrate, AC1L1VJ8, alpha-Methylglucoside tetranitrate [Forbidden], [(2S,3R,4S,5R,6R)-2-methoxy-3,5-dinitrooxy-6-(nitrooxymethyl)oxan-4-yl] nitrate

Molecular Formula:	C₇H₁₀N₄O₁₄	Molecular Weight:	374.172700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: TUNQYUUBAPZMFB-ZFYZTMLRSA-N

13225-10-0

[(2s,3r,4s,5r,6r)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydr Opyran-2-yl] 2,2,2-trichloroethanimidate (1 supplier)

90357-89-4

[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-hydroxy-9-methyl-3-oxabicyclo[4.3.0]non-4-ene-5-carboxylate (0 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 1-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 75869-78-2
Synonyms: CTK2I0912

Molecular Formula:	C₁₆H₂₄O₉	Molecular Weight:	360.356360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KKDBVOQTVWSMIV-ZVPFOIGESA-N

75869-78-2

[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-amino-3,5,6-trichloro-pyridine-2-carboxylate (0 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-amino-3,5,6-trichloropyridine-2-carboxylate | CAS Registry Number: 77750-03-9
Synonyms: CTK2H9219, AG-J-25202

Molecular Formula:	C₁₂H₁₃Cl₃N₂O₇	Molecular Weight:	403.599820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YNATYRMEIPWDER-KLFADMGBSA-N

77750-03-9

[(2s,3r,4s,5s,6r)-2-[(2r,3r,4s,5s,6s)-2-[[(4ar,7ar)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] Benzoate (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6S)-2-[[(4aR,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] benzoate | CAS Registry Number: 80998-14-7
Synonyms: AC1L4IJN, [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6S)-2-[[(4aR,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] benzoate, beta-D-Glucopyranoside, 1-((2-O-benzoyl-beta-D-glucopyranosyl)oxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta(c)pyran-5-yl, (1S-(1alpha,4aalpha,5alpha,7aalpha))-

Molecular Formula:	C₂₈H₃₆O₁₅	Molecular Weight:	612.576440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GHCUJOYTTRWTCO-BUVIDQTFSA-N

80998-14-7

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (6ar,10ar)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylate (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylate | CAS Registry Number: 75504-33-5
Synonyms: AC1L4GHX, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylate, beta-D-Glucopyranose, 1-(6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-carboxylate), (6aR-trans)-

Molecular Formula:	C₂₇H₃₈O₉	Molecular Weight:	506.585220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VNXPVHPAJIBIJR-XMDWCJLCSA-N

75504-33-5

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (e,1e)-5-methylsulfinyl-n-sulfooxypent-4-enimidothioate (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E,1E)-5-methylsulfinyl-N-sulfooxypent-4-enimidothioate | CAS Registry Number: 1245747-39-0
Synonyms: Glucoraphenin, 28463-24-3, Glucoraphasatin sulfoxide, 4-Methylsulfinyl-3-butenyl glucosinolate, beta-D-Glucopyranose, 1-thio-, 1-(5-(methylsulfinyl)-N-(sulfooxy)-4- pentenimidate), 1006431-41-9

Molecular Formula:	C₁₂H₂₁NO₁₀S₃	Molecular Weight:	435.490840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ZFLXCZJBYSPSKU-CRHREIPCSA-N

1245747-39-0

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-hydroxybenzoate (4 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-hydroxybenzoate | CAS Registry Number: 60517-74-0
Synonyms: glucosyl salicylate, SA beta-D-glucose ester, salicylate beta-D-glucose ester, 2-hydroxybenzoic acid glucose ester, salicylic acid beta-D-glucose ester, Salicylic acid beta-D-glucopyranosyl ester, beta-D-glucopyranose, 1-(2-hydroxybenzoate)

Molecular Formula:	C₁₃H₁₆O₈	Molecular Weight:	300.261340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XNHKMZHWRNMFCU-HMUNZLOLSA-N

60517-74-0

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-methyl-n-sulfooxypropanimidothioate (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-methyl-N-sulfooxypropanimidothioate | CAS Registry Number: 18432-16-1
Synonyms: Glucoputranjivin, 1-Methylethyl glucosinolate, AC1L9BA1, C08418, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-methyl-N-sulfooxypropanimidothioate

Molecular Formula:	C₁₀H₁₉NO₉S₂	Molecular Weight:	361.389160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WGIQZGDVCQDPTG-GBMPTNJUSA-N

18432-16-1

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-phenyl-n-sulfooxyethanimidothioate (5 suppliers)

IUPAC Name: [(E)-[2-phenyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate | CAS Registry Number: 499-26-3
Synonyms: Glucotropaeolin, benzylglucosinolate, glucotropeolin anion, CHEBI:58021, 1-S-[2-phenyl-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose

Molecular Formula:	C₁₄H₁₈NO₉S₂-	Molecular Weight:	408.424020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QQGLQYQXUKHWPX-BXLHIMNRSA-M

499-26-3

[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4-dihydroxy-2-methylidenebutanoate (2 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4-dihydroxy-2-methylidenebutanoate | CAS Registry Number: 19870-33-8
Synonyms: Tuliposide B, AC1L9BES, C08570, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4-dihydroxy-2-methylidenebutanoate

Molecular Formula:	C₁₁H₁₈O₉	Molecular Weight:	294.255220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KVRQQFBSAHPTAB-FUYPYFFWSA-N

19870-33-8

[(2S,3R,5S)-3-[(4-methylbenzoyl)oxy]-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl 4-methylbenzoate (0 suppliers)

IUPAC Name: [(2S,3R,5S)-3-(4-methylbenzoyl)oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 3056-13-1
Synonyms: (2S,3R,5S)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-[(4-methylbenzoyloxy)methyl]oxolan-3-yl 4-methylbenzoate, 2-(4-Methylbenzoyloxymethyl)-5-(5-methyl-2,4-dioxo-1,2,3,4- tetrahydropyrimidin-1-yl)tetrahydrofuran-3-yl 4-methylbenzoate

Molecular Formula:	C₂₆H₂₆N₂O₇	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUSZQUJVSQNJEI-FSSWDIPSSA-N

3056-13-1

[(2S,3R,5S)-3-acetoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 433733-94-9
Synonyms: Thymidine, 3',5'-diacetate, Thymidine,5'-diacetate, 6979-97-1, NSC67672, DTXSID70990040, RGVBNBFNSBMXID-UHFFFAOYSA-N, Thymidine, 3',5'-bis-O-acetyl, ((2R,3S,5R)-3-Acetoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate, NSC-67672, NSC526766, MCULE-7597436550, NSC-526766, FT-0636329, NS00003850, 1-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one

Molecular Formula:	C₁₄H₁₈N₂O₇	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGVBNBFNSBMXID-UHFFFAOYSA-N

433733-94-9

[(2S,3S)-1-Methoxy-2-methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester (9 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-1-methoxy-2-methyl-4-oxoazetidin-3-yl]carbamate | CAS Registry Number: 83542-13-6
Synonyms: [(2S-trans)-1-Methoxy-2-methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIQQONBHNFGELI-BQBZGAKWSA-N

83542-13-6

[(2s,3s)-2-(4-methoxyphenyl)-4-oxo-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] Acetate (2 suppliers)

IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 112259-41-3
Synonyms: DTXSID90678696, (2S,3S)-5-[2-(Dimethylamino)(~2~H_4_)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	418.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSUGRBWQSSZJOP-HVXDHBPDSA-N

112259-41-3

[(2s,3s)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-heptoxyphenyl)carbamate;hydrochloride (1 supplier)

IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-heptoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71875-80-4
Synonyms: AC1MHOLQ, LS-49826, [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-heptoxyphenyl)carbamate hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Molecular Formula:	C₂₄H₃₉ClN₂O₃	Molecular Weight:	439.031060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGQJXCQPQOJIQD-MWTULKJHSA-N

71875-80-4

[(2s,3s)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-propoxyphenyl)carbamate;hydrochloride (1 supplier)

IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-propoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71746-33-3
Synonyms: AC1MHO3F, LS-50584, [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-propoxyphenyl)carbamate hydrochloride, Carbamic acid, (2-propoxyphenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Molecular Formula:	C₂₀H₃₁ClN₂O₃	Molecular Weight:	382.924740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLDHNVFEHBCHSD-PXAFJGETSA-N

71746-33-3

[(2s,3s)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-hexoxyphenyl)carbamate;hydrochloride (1 supplier)

IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-hexoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71746-36-6
Synonyms: AC1MHO3Y, LS-49886, [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-hexoxyphenyl)carbamate hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Molecular Formula:	C₂₃H₃₇ClN₂O₃	Molecular Weight:	425.004480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORHDNPHPEDYFFI-CPPADOMPSA-N

71746-36-6

[(2s,3s)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-pentoxyphenyl)carbamate;hydrochloride (1 supplier)

IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-pentoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71746-35-5
Synonyms: AC1MHO3S, LS-50496, [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-pentoxyphenyl)carbamate hydrochloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFUJEFJAUOLOSL-RBGREZHZSA-N

71746-35-5

[(2S,3S)-2-Amino-3-methylpentyl]dimethylamine (2 suppliers)

IUPAC Name: (2S,3S)-1-N,1-N,3-trimethylpentane-1,2-diamine | CAS Registry Number: 874348-17-1
Synonyms: ZINC20074042, AKOS006347557, [(2S,3S)-2-amino-3-methylpentyl]dimethylamine

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIAXVAOPTYKGNW-JGVFFNPUSA-N

874348-17-1

[(2S,3S)-3-(2-bromophenyl)oxiran-2-yl]methanol (1 supplier)

IUPAC Name: [(2S,3S)-3-(2-bromophenyl)oxiran-2-yl]methanol | CAS Registry Number: 1033010-06-8
Synonyms: [(2s,3s)-3-(2-bromophenyl)oxiran-2-yl]methanol, ((2S,3S)-3-(2-Bromophenyl)oxiran-2-yl)methanol, SCHEMBL5090904

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKETUUHRRKJRPH-IUCAKERBSA-N

1033010-06-8

[(2s,3s)-3-benzoyloxy-2,3-dihydrofluoranthen-2-yl] Benzoate (1 supplier)

IUPAC Name: [(2S,3S)-3-benzoyloxy-2,3-dihydrofluoranthen-2-yl] benzoate | CAS Registry Number: 143192-49-8
Synonyms: AC1L4KPZ, [(2S,3S)-3-benzoyloxy-2,3-dihydrofluoranthen-2-yl] benzoate, 2,3-Fluoranthenediol, 2,3-dihydro-, dibenzoate, trans-

Molecular Formula:	C₃₀H₂₀O₄	Molecular Weight:	444.477400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRWKGIOIODWTPX-XCZPVHLTSA-N

143192-49-8

[(2S,3S)-3-ethoxycarbonyloxy-1,4-bis(methylsulfonyloxy)butan-2-yl] ethyl carbonate (1 supplier)

IUPAC Name: [(2S,3S)-2,3-bis(ethoxycarbonyloxy)-4-methylsulfonyloxybutyl] methanesulfonate | CAS Registry Number: 4251-91-6
Synonyms: (2s,3s)-2,3-bis[(ethoxycarbonyl)oxy]butane-1,4-diyl dimethanesulfonate, NSC67130, AC1L6NTT, AC1Q6XW9, CTK4I6332, NSC-67130, ZINC100342554, [(2S,3S)-2,3-bis(ethoxycarbonyloxy)-4-methylsulfonyloxybutyl] methanesulfonate

Molecular Formula:	C₁₂H₂₂O₁₂S₂	Molecular Weight:	422.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JWMSKFGPLGPRDX-UWVGGRQHSA-N

4251-91-6

[(2S,3S)-3-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-YL]METHYL BENZOATE (2 suppliers)

IUPAC Name: methyl 2-(3-acetyloxy-2,2,4-trimethylcyclopentyl)acetate | CAS Registry Number: 91976-36-2
Synonyms: NSC96772, AC1L68BC, AC1Q60JV, NCIOpen2_006271, DTXSID40919425, NSC-96772, Methyl [3-(acetyloxy)-2,2,4-trimethylcyclopentyl]acetate, methyl 2-(3-acetyloxy-2,2,4-trimethylcyclopentyl)acetate

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPUCQFXOIXVTGS-UHFFFAOYSA-N

91976-36-2

[(2S,3S)-3-Methyl-1-(triphenylmethyl)aziridin-2-yl]methanol (2 suppliers)

IUPAC Name: [(2S,3S)-3-methyl-1-tritylaziridin-2-yl]methanol | CAS Registry Number: 167502-57-0
Synonyms: [(2S,3S)-3-methyl-1-(triphenylmethyl)aziridin-2-yl]methanol, ZINC136708444, 1beta-Trityl-3alpha-methylaziridine-2alpha-methanol, (2S)-1-Trityl-3alpha-methylaziridine-2alpha-methanol

Molecular Formula:	C₂₃H₂₃NO	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHDNNWKUMQPYBF-OAFZIFGRSA-N

167502-57-0

[(2s,3s,10s,13s,16s,17r)-17-acetyloxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate;dibromide;hydrate (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide;dihydrate | CAS Registry Number: 68399-57-5
Synonyms: Arduan, UNII-W7B1R139K3, W7B1R139K3, PIPECURONIUM BROMIDE, 68399-58-6 (Parent), Pipecuronii bromidum, Bromuro de pipecuronio, AC1OCEPK, Bromure de pipecuronium, Pipecuronium bromide hydrate, Pipecuronii bromidum [INN-Latin], Bromure de pipecuronium [INN-French], Bromuro de pipecuronio [INN-Spanish], [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide dihydrate, Piperazinium, 4,4'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)androstane-2,16-diyl)bis(1,1-dimethyl-, dibromide, dihydrate

Molecular Formula:	C₃₅H₆₆Br₂N₄O₆	Molecular Weight:	798.729740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FOAWSDYIBDUHRY-MXXJCDGGSA-L

68399-57-5

[(2s,3s,4r)-2-azido-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-4-yl]oxy-tert-butyl-dimethylsilane (5 suppliers)

IUPAC Name: [(2S,3S,4R)-2-azido-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-4-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 1256376-20-1
Synonyms: (2S,3S,4R)-2-Azido-1,3,4-tri-O-[(tert-butyldimethylsilyl)oxy]octadecane, CTK8F1729, AG-A-03121, (2S,3S,4R)-2-Azido-1,3,4-tri-O-(tert-butyldimethylsilyl)-1,3,4-octadecanetriol, (5R,6S,7S)-7-Azido-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,3,3,10,10,11,11-octamethyl-5-tetradecyl-4,9-dioxa-3,10-disiladodecane

Molecular Formula:	C₃₆H₇₉N₃O₃Si₃	Molecular Weight:	686.287260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUUHVVPLIGLLEQ-DSPMFFIESA-N

1256376-20-1

[(2s,3s,4r)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2S,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 54420-22-3
Synonyms: AC1L3XMH, alpha-D-threo-2-Pentulofuranoside, methyl, triacetate, [(2S,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RXYNMOMIMSXMKK-WOPDTQHZSA-N

54420-22-3

[(2s,3s,4r)-3,4-dihydroxy-2-[[(z)-octadec-9-enoyl]amino]octadecyl] (2s)-pyrrolidine-2-carboxylate (1 supplier)

IUPAC Name: [(2S,3S,4R)-3,4-dihydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadecyl] (2S)-pyrrolidine-2-carboxylate | CAS Registry Number: 1319128-52-3
Synonyms: UNII-690VHX6497, L-Procera, 690VHX6497

Molecular Formula:	C₄₁H₇₈N₂O₅	Molecular Weight:	679.068420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CYHKXDDQOVWZHJ-WOTDZECISA-N

1319128-52-3

[(2s,3s,4r)-4-(dimethylamino)-2-methoxyoxan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2S,3S,4R)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate | CAS Registry Number: 70327-88-7
Synonyms: Acetoxy-2 didesoxy-3,4 dimethylamino-3 alpha-D,L threo-pentopyrannoside [French], alpha-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate, AC1MHLWQ, LS-102246, [(2S,3S,4R)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate, Acetoxy-2 didesoxy-3,4 dimethylamino-3 alpha-D,L threo-pentopyrannoside

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVIQLUMTMWUMQG-UTLUCORTSA-N

70327-88-7

[(2s,3s,4r,5r)-4-acetyloxy-2-carbamoyl-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2-carbamoyl-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 54918-06-8
Synonyms: AC1L44P6, 1-Deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-ribofuranuronamide 2,3-diacetate, [(2S,3S,4R,5R)-4-acetyloxy-2-carbamoyl-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate, beta-D-ribofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 2,3-diacetate

Molecular Formula:	C₁₃H₁₅N₃O₈	Molecular Weight:	341.273500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SLYTXACXSBTENO-DTHBNOIPSA-N

54918-06-8

[(2s,3s,4r,5r)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(cyclopropylcarbamoyl)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(cyclopropylcarbamoyl)oxolan-3-yl] acetate | CAS Registry Number: 58048-24-1
Synonyms: BRN 0594267, 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxyribofuranuronamide diacetate, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxy-, diacetate, AC1MII7X, LS-143754, [(2S,3S,4R,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(cyclopropylcarbamoyl)oxolan-3-yl] acetate, 2-O,3-O-Diacetyl-1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-beta-D-ribofuranuronamide

Molecular Formula:	C₁₇H₂₀N₆O₆	Molecular Weight:	404.377300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LMYUSWXPSNCBOL-IPJQOSJUSA-N

58048-24-1

[(2s,3s,4r,5r)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(ethylcarbamoyl)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(ethylcarbamoyl)oxolan-3-yl] acetate | CAS Registry Number: 58048-26-3
Synonyms: BRN 0632845, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-2,3-dihydroxy-N-ethylribofuranuronamide diacetate, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-dihydroxy-N-ethyl-, diacetate, AC1MII81, LS-143760, [(2S,3S,4R,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(ethylcarbamoyl)oxolan-3-yl] acetate, 2-O,3-O-Diacetyl-1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide

Molecular Formula:	C₁₆H₂₀N₆O₆	Molecular Weight:	392.366600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OOWCXPUKERVNOX-AZKPJATDSA-N

58048-26-3

[(2S,3S,4R,5R)-4-hexadecanoyloxy-2,5-bis(hexadecanoyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-tri(hexadecanoyloxy)-6-(hexadecanoyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] hexadecanoate (4 suppliers)

IUPAC Name: [6-[3,4-di(hexadecanoyloxy)-2,5-bis(hexadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(hexadecanoyloxy)oxan-2-yl]methyl hexadecanoate | CAS Registry Number: 39024-75-4
Synonyms: [(2s,3s,4r,5r)-4-hexadecanoyloxy-2,5-bis(hexadecanoyloxymethyl)-2-[(2r,3r,4s,5r,6r)-3,4,5-tri(hexadecanoyloxy)-6-(hexadecanoyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl] hexadecanoate, NSC97431, AC1L9ERY, AC1Q2W2J, CTK1C2823, KST-1A4689, AR-1A8232, NSC-97431, AG-L-02306, [2-[3,4-dihexadecanoyloxy-2,5-bis(hexadecanoyloxymethyl)oxolan-2-yl]oxy-3,5-dihexadecanoyloxy-6-(hexadecanoyloxymethyl)oxan-4-yl] hexadecanoate, [6-[3,4-di(hexadecanoyloxy)-2,5-bis(hexadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(hexadecanoyloxy)oxan-2-yl]methyl hexadecanoate

Molecular Formula:	C₁₄₀H₂₆₂O₁₉	Molecular Weight:	2249.566880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WJPZXFWMBSJTPE-UHFFFAOYSA-N

39024-75-4

[(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl](morpholin-4-yl)methanone(non-preferred name) (0 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 35788-33-1
Synonyms: BRN 0590008, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-5-(4-morpholinyl)-beta-D-ribo-pentodialdo-1,4-furanose, beta-D-ribo-Pentodialdo-1,4-furanose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-(4-morpholinyl)-, AC1L4YYU, AC1Q5KBC, NU004770, LS-102241, A825148, [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]-(4-morpholinyl)methanone, [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-morpholin-4-ylmethanone, [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-morpholin-4-yl-methanone

Molecular Formula:	C₁₄H₁₈N₆O₅	Molecular Weight:	350.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JTFIVVXISJENJT-AEISUSGSSA-N

35788-33-1

[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]-(1-piperidyl)methanone (1 supplier)

IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 35788-34-2
Synonyms: BRN 0587968, [(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl](piperidin-1-yl)methanone(non-preferred name), 1-(6-Amino-9H-purin-9-yl)-1-deoxy-5-(1-piperidinyl)-beta-D-ribo-pentodialdo-1,4-furanose, beta-D-ribo-Pentodialdo-1,4-furanose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-(1-piperidinyl)-, AC1L4YYX, AC1Q5K40, CTK1C3119, KST-1A4629, AR-1A8235, AG-J-65624, LS-102242, [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-piperidin-1-ylmethanone

Molecular Formula:	C₁₅H₂₀N₆O₄	Molecular Weight:	348.357100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PJUPECUYTWAJGH-BQVMBELUSA-N

35788-34-2

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