[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid; [(2R,3S,4R,5R)-4-azido-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxyphosphonic acid,[(2r,3r,4r,5r)-5-(4-amino-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-4-ethynyl-4-hydroxy-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate Suppliers & Manufacturers

CHEMICAL products : Other

165451 to 165500 of 313737 results Page:

3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 [3310] 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320

PRODUCT NAME

CAS Registry Number

[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid; [(2R,3S,4R,5R)-4-azido-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxyphosphonic acid (0 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-4-azido-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 65048-11-5
Synonyms: CTK2F5910, AG-K-05062

Molecular Formula:	C₁₉H₂₆N₁₀O₁₅P₂	Molecular Weight:	696.415264 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: LOIVTRZRELGTLY-HVWFQMJISA-N

65048-11-5

[(2r,3r,4r,5r)-5-(4-amino-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-4-ethynyl-4-hydroxy-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-4-ethynyl-4-hydroxy-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 1207518-71-5
Synonyms: UNII-40167020BV, NITD203, NITD-203, CHEMBL1630220, SCHEMBL13301970, XEXIBCFENAZVIS-RHKYQUECSA-N, isobutyric acid (2R,3R,4R,5R)-5-(4-amino-5-carbamoyl-pyrrolo[2,3-d]pyrimidin-7-yl)-4-ethynyl-4-hydroxy-2-isobutyryloxymethyl-tetrahydro-furan-3-yl ester, 40167020BV

Molecular Formula:	C₂₂H₂₇N₅O₇	Molecular Weight:	473.479080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XEXIBCFENAZVIS-RHKYQUECSA-N

1207518-71-5

[(2R,3R,4R,5R)-5-(6-amino-2-propan-2-yl-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid (0 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(6-amino-2-propan-2-ylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 66454-80-6
Synonyms: CTK2F4842, AG-J-42686

Molecular Formula:	C₁₃H₂₀N₅O₇P	Molecular Weight:	389.300962 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QGTFQPJASUNCSJ-GURMABIDSA-N

66454-80-6

[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[3-[2-[2-[3-(3,4-dihydroxy-5-methoxy-phenyl)prop-2-enoylsulfanyl]ethylcarbamoyl]ethylcarbamoyl]-3-hydroxy-2,2-dimethyl-propoxy]-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphospho (0 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enethioate | CAS Registry Number: 59862-14-5
Synonyms: CTK1H1503

Molecular Formula:	C₃₁H₄₄N₇O₂₀P₃S	Molecular Weight:	959.702246 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	25

InChIKey: ILSPFIPSQSFPCN-DXYDSCSDSA-N

59862-14-5

[(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3-HYDROXY-4-PHOSPHONOOXY-TETRAHYDROFURAN-2-YL]METHYL[[(2R,3S,4R,5R)-5-(3-CARBAMOYL-4H-PYRIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL] HYDROGEN PHOSPHATE (3 suppliers)

IUPAC Name: methyl 3-(ethylamino)-3-oxo-2-phenylpropanoate | CAS Registry Number: 5449-17-2
Synonyms: methyl 3-(ethylamino)-3-oxo-2-phenylpropanoate, NSC16273, AC1L5EJF, AC1Q5YQ2, CTK5A1270, NSC-16273, OR160994, Benzeneacetic acid, a-[(ethylamino)carbonyl]-, methylester

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTAPWLACGAQJDC-UHFFFAOYSA-N

5449-17-2

[(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3-HYDROXY-4-PHOSPHONOOXY-TETRAHYDROFURAN-2-YL]METHYL[[(2R,3S,4R,5R)-5-(3-CARBAMOYLPYRIDIN-1-IUM-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL] HYDROGEN PHOSPHATE (3 suppliers)

IUPAC Name: diphenyl naphthalene-1,8-dicarboxylate | CAS Registry Number: 5449-83-2
Synonyms: diphenyl naphthalene-1,8-dicarboxylate, MLS000737805, NSC16437, AC1L5ELW, AC1Q61LI, SCHEMBL70216, CHEMBL1464338, CTK1H3732, HMS2782D20, ZINC1734092, NSC-16437, ZINC01734092, AKOS030594822, OR178944, SMR000446231, 1,8-Naphthalenedicarboxylic acid diphenyl ester

Molecular Formula:	C₂₄H₁₆O₄	Molecular Weight:	368.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQYNQDRPZODTON-UHFFFAOYSA-N

5449-83-2

[(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-[[(2R,3S,4R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-3-HYDROXY-TETRAHYDROFURAN-2-YL]METHYL[(2R,4R,5R)-2-(6-AMINOPURIN-9-YL)-4-HYDROXY-5-[[HYDROXY-(HYDROXY-PHOSPHONOOXY- (2 suppliers)

IUPAC Name: (3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one | CAS Registry Number: 6797-84-8
Synonyms: 3-{4-[bis(2-chloroethyl)amino]benzylidene}-5-(2,5-diethoxyphenyl)furan-2(3h)-one, AC1NY0WI, AC1Q6MA8, NSC44396, NSC-44396, (3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one

Molecular Formula:	C₂₅H₂₇Cl₂NO₄	Molecular Weight:	476.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZBWLXZTPOWQPX-CYVLTUHYSA-N

6797-84-8

[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-3-[2-[2-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenan (0 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanethioate | CAS Registry Number: 6050-48-2
Synonyms: CTK2F4084

Molecular Formula:	C₄₅H₇₄N₇O₂₀P₃S	Molecular Weight:	1158.090246 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	25

InChIKey: ZKWNOTQHFKYUNU-YPQGFBQESA-N

6050-48-2

[(2r,3r,4r,5r)-5-[4-(2-methylpropanoylamino)-2-oxopyrimidin-1-yl]-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-[4-(2-methylpropanoylamino)-2-oxopyrimidin-1-yl]-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 863592-00-1
Synonyms: CYT013, ZINC100224071, N,2'-O,3'-O,5'-O-Tetraisobutyrylcytidine, Cytidine, N-(2-methyl-1-oxopropyl)-, 2',3',5'-tris(2-methylpropanoate) (9CI)

Molecular Formula:	C₂₅H₃₇N₃O₉	Molecular Weight:	523.575980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MKOUMRTXJUMIIG-XLBJILASSA-N

863592-00-1

[(2r,3r,4r,5r,6r)-2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (e)-3-(3,4-dimethoxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6R)-2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 83529-63-9
Synonyms: DTXSID20661617, NSC729645, NSC-729645, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-6-O-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-4-O-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

Molecular Formula:	C₃₆H₄₈O₁₉	Molecular Weight:	784.761 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: MVAABGYBPFHMAR-VOXDFDHYSA-N

83529-63-9

[(2R,3R,4R,5R,6R)-3,4,5-TRIACETOXY-6-[2-[1'-ACETYL-7-[2-[(2R,3R,4R,5R,6R)-3,4,5-TRIACETOXY-6-(ACETOXYMETHYL)TETRAHYDROPYRAN-2-YL]ETHYNYL]SPIRO[FLUORENE-9,4'-PIPERIDINE]-2-YL]ETHYNYL]TETRAHYDROPYRAN-2-YL]METHYL ACETATE (1 supplier)

[(2R,3R,4R,5R,6S)-3,4,6-tris(acetyloxy)-5-(2-azidoacetamido)oxan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-azidoacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 1404472-50-9
Synonyms: 1,3,4,6-TETRA-O-ACETYL-2-[(AZIDOACETYL)AMINO]-2-DEOXY-BETA-D-GALACTOPYRANOSE, MFCD11045278, ZINC103614283, D96141, 1-O,3-O,4-O,6-O-Tetraacetyl-N-azidoacetyl-beta-D-galactosamine

Molecular Formula:	C₁₆H₂₂N₄O₁₀	Molecular Weight:	430.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HGMISDAXLUIXKM-YMILTQATSA-N

1404472-50-9

[(2r,3r,4r,5s)-2,3,4,5,6-pentahydroxyhexyl] Dodecanoate (1 supplier)

IUPAC Name: [(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexyl] dodecanoate | CAS Registry Number: 34311-73-4
Synonyms: UNII-ZN0DR75VYV, Sorbityl 1-laurate, ZN0DR75VYV, D-Glucitol, 1-dodecanoate, 1-O-monolauroyl-d-sorbitol, Lauric acid, 1-ester with d-glucitol, UNII-23XPH3M9LR component HYZDYRHKPFPODK-BURFUSLBSA-N

Molecular Formula:	C₁₈H₃₆O₇	Molecular Weight:	364.474240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HYZDYRHKPFPODK-BURFUSLBSA-N

34311-73-4

[(2r,3r,4r,5s,6s)-3,4,5-triacetyloxy-6-[3-(2-chloroacetyl)-4-methylphenyl]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[3-(2-chloroacetyl)-4-methylphenyl]oxan-2-yl]methyl acetate | CAS Registry Number: 1312810-99-3
Synonyms: ETH091, SCHEMBL12490773, Ethanone, 2-chloro-1-[2-methyl-5-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)phenyl]-

Molecular Formula:	C₂₃H₂₇ClO₁₀	Molecular Weight:	498.907480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MGKXTTXLLOMDSR-LILXYRQWSA-N

1312810-99-3

[(2r,3r,4r,5s,6s)-3,4,5-triacetyloxy-6-[3-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-methylphenyl]oxan-2-yl]methyl Acetate (3 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[3-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-methylphenyl]oxan-2-yl]methyl acetate | CAS Registry Number: 1312811-00-9
Synonyms: MET042, SCHEMBL12489986, Methanone, [5-(4-fluorophenyl)-2-thienyl][2-methyl-5-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)phenyl]-

Molecular Formula:	C₃₂H₃₁FO₁₀S	Molecular Weight:	626.645943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CCDRJKIEGRVBAT-CANUFQTHSA-N

1312811-00-9

[(2r,3r,4r,5s,6s)-3,4,5-triacetyloxy-6-[5,7-diacetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-4-oxochromen-8-yl]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[5,7-diacetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-4-oxochromen-8-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65725-04-4
Synonyms: UNII-7P9U029D1O, Scoparin heptaacetate, Scoparin, heptaacetate, Scoparin heptaacetate [MI], 7P9U029D1O, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-(4-(acetyloxy)-3-methoxyphenyl)-8-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl)-

Molecular Formula:	C₃₆H₃₆O₁₈	Molecular Weight:	756.660240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: WRBBCEWBHQVVTL-HDTFRHKVSA-N

65725-04-4

[(2r,3r,4r,5s,6s)-5-hydroxy-2-[[(3s,5r,8r,9s,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyloxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate | CAS Registry Number: 4420-65-9
Synonyms: Mono-O-acetylsolanoside, Solanoside, mono-O-acetyl-, AC1L57N7, LS-145590, [(2R,3R,4R,5S,6S)-5-hydroxy-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate

Molecular Formula:	C₃₂H₄₈O₉	Molecular Weight:	576.718120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UYQMTWMXBKEHJQ-YDBVKHHDSA-N

4420-65-9

[(2r,3r,4s)-2-(4-aminoimidazo[4,5-d]triazin-7-yl)-4-(hydroxymethyl)oxetan-3-yl]methanol (1 supplier)

IUPAC Name: [2-(4-aminoimidazo[4,5-d]triazin-7-yl)-4-(hydroxymethyl)oxetan-3-yl]methanol | CAS Registry Number: 136105-25-4
Synonyms: AGN-PC-0KOXBR, AGN-PC-0O19DJ, [(2R,3R,4S)-2-(4-aminoimidazo[4,5-d]triazin-7-yl)-4-(hydroxymethyl)oxetan-3-yl]methanol, ZINC00014435, [(2S,3R,4R)-4-(5-amino-2,3,4,7,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methanol

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.229980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WHUAVSAQTZOPNC-UHFFFAOYSA-N

136105-25-4

[(2r,3r,4s,5e)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate | CAS Registry Number: 22594-42-9
Synonyms: Xylose, (2,4-dinitrophenyl)hydrazone, 2,3,4,5-tetraacetate, D-

Molecular Formula:	C₁₉H₂₂N₄O₁₂	Molecular Weight:	498.397580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: WWDNGCYOPPTCEJ-BBZWYGBLSA-N

22594-42-9

[(2r,3r,4s,5r)-2-(2-amino-6-chloropurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1r)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1R)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] acetate | CAS Registry Number: 1200345-62-5
Synonyms: (2R,3R,4S,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-((tert-butyldiphenylsilyloxy)methyl)-5-((S)-1-(methylsulfonyloxy)ethyl)-4-(naphthalen-2-ylmethoxy)tetrahydrofuran-3-yl acetate

Molecular Formula:	C₄₂H₄₆ClN₅O₈SSi	Molecular Weight:	844.446840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LIYYTHQBLJSRTB-BFJRXQGUSA-N

1200345-62-5

[(2r,3r,4s,5r)-2-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1r)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-2-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1R)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] acetate | CAS Registry Number: 1197033-03-6
Synonyms: (2R,3R,4S,5R)-2-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-5-((tert-butyldiphenylsilyloxy)methyl)-5-((R)-1-(methylsulfonyloxy)ethyl)-4-(naphthalen-2-ylmethoxy)tetrahydrofuran-3-yl acetate

Molecular Formula:	C₄₂H₄₉N₃O₉SSi	Molecular Weight:	800.003660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FWMVJXLSCJZSOW-FSUSJQFBSA-N

1197033-03-6

[(2r,3r,4s,5r)-2-(6-benzamidopurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1r)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-2-(6-benzamidopurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1R)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] acetate | CAS Registry Number: 1197033-08-1
Synonyms: Adenosine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-4'-C-[(1R)-1-[(methylsulfonyl)oxy]ethyl]-3'-O-(2-naphthalenylmethyl)-, 2'-acetate

Molecular Formula:	C₄₉H₅₁N₅O₉SSi	Molecular Weight:	914.107840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZOXDLZAIWUYFTM-MRIGBURHSA-N

1197033-08-1

[(2r,3r,4s,5r)-3,4,5-triacetyloxy-6-[3-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-methylphenyl]-6-methoxyoxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[3-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-methylphenyl]-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 1312810-97-1
Synonyms: GLU014, SCHEMBL12495539, (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-(5-(4-fluorophenyl)thiophene-2-carbonyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₃₃H₃₃FO₁₁S	Molecular Weight:	656.671923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: AXGQFHQHJAGCPW-NLKOSQCUSA-N

1312810-97-1

[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyloxolan-2-yl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl] dihydrogen phosphate | CAS Registry Number: 72448-60-3
Synonyms: 5-Deoxyribose-1-phosphate, 5-Deoxy-alpha-D-ribose-1-phosphate, 5-deoxy-1-O-phosphono-alpha-D-ribofuranose, 5-deoxy-alpha-D-ribofuranose 1-(dihydrogen phosphate), 5-deoxy-alpha-D-ribose 1-phosphate, CHEBI:48462, C16637

Molecular Formula:	C₅H₁₁O₇P	Molecular Weight:	214.110402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XXQFKXPJJNBLSU-TXICZTDVSA-N

72448-60-3

[(2R,3R,4S,5R)-3-(Benzoyloxy)-5-bromo-4-fluorooxolan-2-yl]me... (12 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-bromo-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-44-3
Synonyms: 2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl bromide 3,5-dibenzoate, SureCN1357298, AK-43526, FT-0660677

Molecular Formula:	C₁₉H₁₆BrFO₅	Molecular Weight:	423.229743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYVZPZJEMLBIGM-TWMKSMIVSA-N

97614-44-3

[(2r,3r,4s,5r)-5-(6-amino-2-fluoropurin-9-yl)-4-chloro-3-hydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-chloro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 548774-56-7
Synonyms: UNII-L195H6H116, SCHEMBL5878810, L195H6H116, 9-(2-Chloro-2-deoxy-5-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine

Molecular Formula:	C₁₀H₁₂ClFN₅O₆P	Molecular Weight:	383.657345 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PMRQQOIBJOBCLP-AYQXTPAHSA-N

548774-56-7

[(2R,3R,4S,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYOXOLAN-2-YL]METHYL [({[({[(2S,3S,4S,5S)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYOXOLAN-2-YL]METHYL PHOSPHONATO}OXY)PHOSPHINATO]OXY}PHOSPHINATO)OXY]PHOSPHONATE (1 supplier)

[(2r,3r,4s,5r)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-5-[(1r)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-5-[(1R)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] acetate | CAS Registry Number: 1197032-93-1
Synonyms: (2R,3R,4S,5R)-5-((tert-butyldiphenylsilyloxy)methyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-((R)-1-(methylsulfonyloxy)ethyl)-4-(naphthalen-2-ylmethoxy)tetrahydrofuran-3-yl acetate

Molecular Formula:	C₄₂H₄₈N₂O₁₀SSi	Molecular Weight:	800.988420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YZGYBHIZUPLGPC-FSUSJQFBSA-N

1197032-93-1

[(2r,3r,4s,5r,6r)-2-(aminomethyl)-6-[(1r,2r,3s,4r,6s)-4,6-diamino-3-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-4-yl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-4-yl] dihydrogen phosphate | CAS Registry Number: 17029-36-6
Synonyms: Kanamycin 3'-phosphate, AC1OAGG5, kanamycin A 3'-phosphate, CHEBI:16823, [(2R,3R,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-4-yl] dihydrogen phosphate, C03281, (1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-3-O-phosphono-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside

Molecular Formula:	C₁₈H₃₇N₄O₁₄P	Molecular Weight:	564.478542 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: BYGWYFIZOSNIDM-CAFUKSGOSA-N

17029-36-6

[(2R,3R,4S,5R,6R)-4,5-diacetoxy-6-bromo-2-[[tert-butyl(diphenyl)silyl]oxymethyl]tetrahydropyran-3-yl] acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-bromo-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-3-yl] acetate | CAS Registry Number: 180072-36-0
Synonyms: F89097, (2R,3R,4S,5R,6R)-2-BROMO-6-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

Molecular Formula:	C₂₈H₃₅BrO₈Si	Molecular Weight:	607.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FAEPSJYVOYIOMN-SEFGFODJSA-N

180072-36-0

[(2r,3r,4s,5r,6s)-3,4,5-triacetyloxy-6-(1,4-dioxonaphthalen-2-yl)oxyoxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(1,4-dioxonaphthalen-2-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 41431-92-9
Synonyms: AC1L49IE, SCHEMBL13402801, STOCK1N-16312, MolPort-002-512-038, [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(1,4-dioxonaphthalen-2-yl)oxyoxan-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₄O₁₂	Molecular Weight:	504.440160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PCIKOXAOUDWGHD-PFKOEMKTSA-N

41431-92-9

[(2r,3r,4s,5r,6s)-3,4,5-triacetyloxy-6-[8-acetyloxy-6-methyl-9,10-dioxo-3-[(2s,3r,4r,5s,6s)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyanthracen-1-yl]oxyoxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[8-acetyloxy-6-methyl-9,10-dioxo-3-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyanthracen-1-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 27830-51-9
Synonyms: UNII-3B2L14ZJZN, 3B2L14ZJZN

Molecular Formula:	C₄₃H₄₆O₂₂	Molecular Weight:	914.812140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: MKELHOZHVOEMJW-DEVZOIBGSA-N

27830-51-9

[(2r,3r,4s,5r,6s)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxan-4-yl] acetate (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 105054-56-6
Synonyms: Acetagastrodine, Acetagastrodin, 4-(hydroxymethyl)phenyl 2,3,4,6-tetra-o-acetyl-|A-d-glucopyranoside, beta-D-Glucopyranoside, 4-(hydroxymethyl)phenyl, 2,3,4,6-tetro-O-acetate, 64291-41-4, Acegastrodin, AC1L4SEF, AC1Q60AU, SureCN2844601, AR-1F7059, AK141997, LS-71546, V0268, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₁H₂₆O₁₁	Molecular Weight:	454.424540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HGUDVDQXCUHOED-YMQHIKHWSA-N

105054-56-6

[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-[[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] acetate (4 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-3-yl] acetate | CAS Registry Number: 5239-09-8
Synonyms: EINECS 226-037-4, AC1L2W7J, 6-O-[6-Deoxy-alpha-L-mannopyranosyl]-D-glucose heptaacetate, 6-O-(2,3,4-Tri-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucose tetraacetate, (2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl acetate, [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-3-yl] acetate, 6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose tetraacetate

Molecular Formula:	C₂₆H₃₆O₁₇	Molecular Weight:	620.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: LUCVIXHBPBCYCD-ZDOYKWLUSA-N

5239-09-8

[(2R,3R,4S,5R,6S)-4,5-dihydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxan-2-yl]methoxy]oxan-2-yl]methyl hexadecanoate (0 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-dihydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl hexadecanoate | CAS Registry Number: 53572-58-0
Synonyms: CTK1H5165

Molecular Formula:	C₄₀H₇₂O₂₂	Molecular Weight:	904.986480 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: CRBPUTPGJMOLKF-JCLBCXMQSA-N

53572-58-0

[(2R,3R,4S,5R,6S)-6-[4-(cyano-hydroxy-methyl)phenoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (0 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-6-[4-[cyano(hydroxy)methyl]phenoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 91919-94-7
Synonyms: CTK3I7401

Molecular Formula:	C₂₃H₂₃NO₁₀	Molecular Weight:	473.429420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OTBWOFBYEYFNNC-XAONQHFBSA-N

91919-94-7

[(2r,3r,4s,5s,6r)-2,3,4,5-tetrahydroxy-6-methyloxan-3-yl]sulfamic Acid (1 supplier)

IUPAC Name: [(2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-methyloxan-3-yl]sulfamic acid | CAS Registry Number: 76081-95-3
Synonyms: (1-4)-2-Deoxy-2-sulfoamino-beta-D-glucopyranuronan, beta-D-Glucuronan, (1-4)-, 2-deoxy-2-(sulfoamino)

Molecular Formula:	C₆H₁₃NO₈S	Molecular Weight:	259.234320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XLBZOWJXFOHMMX-VFUOTHLCSA-N

76081-95-3

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

IUPAC Name: [(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] hydrogen sulfate | CAS Registry Number: 141923-45-7
Synonyms: 2-Sulfotrehalose, 2-O-Sulfotrehalose, Trehalose 2-sulfate, AC1MHZJ7, SCHEMBL1735948, alpha,alpha-Trehalose 2-sulfate, CHEBI:60114, [(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] hydrogen sulfate, 2-O-sulfo-alpha-D-glucopyranosyl alpha-D-glucopyranoside, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, (S-(R*,R*))-

Molecular Formula:	C₁₂H₂₂O₁₄S	Molecular Weight:	422.359680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WVFKPISWLUJJIJ-LIZSDCNHSA-N

141923-45-7

[(2r,3r,4s,5s,6r)-5-acetoxy-3,4-dibenzyloxy-6-(2,2,2-trichloroeth Animidoyl)oxy-tetrahydropyran-2-yl]methyl Acetate (1 supplier)

197649-28-8

[(2r,3r,5r)-5-(4-acetamido-2-oxopyrimidin-1-yl)-4,4-difluoro-3-[(e)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (e)-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(2R,3R,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-4,4-difluoro-3-[(E)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 1057509-83-7
Synonyms: CYT015, Cytidine, N-acetyl-2'-deoxy-2',2'-difluoro-, 3',5'-bis[(2E)-3-phenyl-2-propenoate]

Molecular Formula:	C₂₉H₂₅F₂N₃O₇	Molecular Weight:	565.521506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WLKTZMIPNSMRSM-LAIFJUISSA-N

1057509-83-7

[(2R,3R,5R,6S)-2,3,5,6-tetrahydroxy-4-phosphonooxy-cyclohexyl]oxyphosphonic acid (2 suppliers)

IUPAC Name: [(2R,3S,5R,6R)-2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 74465-19-3
Synonyms: inositol 1,4-bisphosphate, myo-inositol 1,4-bisphosphate, D-myo-inositol 1,4-bisphosphate, 1D-myo-inositol 1,4-bisphosphate, D-MYO-INOSITOL-1,4-BISPHOSPHATE, AC1L97D2, CHEBI:17816, CTK2I0042, HMDB00968, 1D-Myo-inositol 1,4-bisphosphic acid, 1D-myo-inositol 1,4-bis(dihydrogen phosphate), C01220, [(2R,3R,5R,6S)-2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl] dihydrogen phosphate

Molecular Formula:	C₆H₁₄O₁₂P₂	Molecular Weight:	340.115684 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: PELZSPZCXGTUMR-MBEOBJKWSA-N

74465-19-3

[(2R,3R,5S)-3-ethenyl-3-methyl-5-(2-methylprop-1-enyl)pyrrolidin-2-yl]-(1H-indol-3-yl)methanone (2 suppliers)

IUPAC Name: [(2R,3R,5S)-3-ethenyl-3-methyl-5-(2-methylprop-1-enyl)pyrrolidin-2-yl]-(1H-indol-3-yl)methanone | CAS Registry Number: 66408-14-8
Synonyms: Borrecapine, C09051, AC1L9C2K, CTK2F6410

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSWYXBSEVUNDFU-UAOJZALGSA-N

66408-14-8

[(2R,3S)-2,3-Bis(acetyloxy)-3-[1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]propyl]?-D-galactopyranoside 2,3,4,6-tetraacetate (1 supplier)

IUPAC Name: [(2R,3S,4S,5S)-3,4,5-triacetyloxy-6-[(2R,3R)-2,3-diacetyloxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 33797-01-2
Synonyms: [(2R,3S)-2,3-Bis(acetyloxy)-3-[1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]propyl]alpha-D-galactopyranoside 2,3,4,6-tetraacetate

Molecular Formula:	C₃₆H₃₈N₄O₁₄	Molecular Weight:	750.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: ZJAIYLCEZUAVPF-DQCRWTNWSA-N

33797-01-2

[(2r,3s)-2,3-diacetyloxy-4-oxobutyl] Acetate (1 supplier)

IUPAC Name: [(2R,3S)-2,3-diacetyloxy-4-oxobutyl] acetate | CAS Registry Number: 114006-00-7
Synonyms: UNII-V71U1VJY4E, D-Threose triacetate, Butanal, 2,3,4-tris(acetyloxy)-, (2S,3R)-, Threose triacetate, D-, D-Threose triacetate [MI], V71U1VJY4E

Molecular Formula:	C₁₀H₁₄O₇	Molecular Weight:	246.213960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPECRAHCNWCNPZ-NXEZZACHSA-N

114006-00-7

[(2R,3S)-2,3-dihydroxy-4-nitrooxy-butyl] nitrate (0 suppliers)

IUPAC Name: [(2S,3R)-2,3-dihydroxy-4-nitrooxybutyl] nitrate | CAS Registry Number: 20113-39-7
Synonyms: (2r,3s)-2,3-dihydroxy-4-(nitrooxy)butyl nitrate(non-preferred name), AC1L50RT, AC1Q21WW, CTK1A3714, ZINC13759050, OR177850, [(2S,3R)-2,3-dihydroxy-4-nitrooxybutyl] nitrate, 1,2,3,4-Butanetetrol, 1,4-dinitrate, (R*,S*)-

Molecular Formula:	C₄H₈N₂O₈	Molecular Weight:	212.114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UZNJAWZXHHGSAB-ZXZARUISSA-N

20113-39-7

[(2R,3S)-2-(2,4-Dimethoxy-phenyl)-1-ethyl-pyrrolidin-3-ylmethyl]-methyl-amine hydrochloride (2 suppliers)

[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl] 2-phenylacetate (1 supplier)

IUPAC Name: [(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate | CAS Registry Number: 71627-91-3
Synonyms: AC1L4EQC, [(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate, Benzeneacetic acid, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-trans)-

Molecular Formula:	C₂₃H₂₀O₇	Molecular Weight:	408.400700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KDZJCTWPFIDOQW-JTHBVZDNSA-N

71627-91-3

[(2R,3S)-3-((R)-1-Hydroxy-ethyl)-2-(2-methoxy-acetylsulfanyl)-4-oxo-azetidin-1-yl]-(triphenyl-?5-phosphanylidene)-acetic acid allyl ester (0 suppliers)

120796-31-8

[(2r,3s)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate (3 suppliers)

IUPAC Name: [(2R,3S)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate | CAS Registry Number: 6973-76-8
Synonyms: (2r,3s)-3-[(chloroacetyl)oxy]butan-2-yl chloroacetate, AC1Q5WXY, AC1L5YY3, CTK5D1154, KST-1A8764, NSC41132, ZINC1672451, AR-1A2958, NSC-41132, NSC102719, NSC-102719, OR082254, [(2R,3S)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate

Molecular Formula:	C₈H₁₂Cl₂O₄	Molecular Weight:	243.084480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQLLNRQZPDXYSF-OLQVQODUSA-N

6973-76-8

[(2r,3s)-3-(4-bromophenyl)oxiran-2-yl]-phenylmethanone (1 supplier)

IUPAC Name: [(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 27730-00-3
Synonyms: 4-Bromochalcone oxide

Molecular Formula:	C₁₅H₁₁BrO₂	Molecular Weight:	303.150640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBCKDZOHNXGSOZ-GJZGRUSLSA-N

27730-00-3

165451 to 165500 of 313737 results Page:

3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 [3310] 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320