[(2r,3s,4s,5r,6r)-6-[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl Octadecanoate,[(2r,3s,4s,5r,6r)-6-[(2s,3s,4s,5r)-3,4-dihydroxy-2-(hydroxymethyl)-5-(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl Octadecanoate Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[(2r,3s,4s,5r,6r)-6-[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl Octadecanoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl octadecanoate | CAS Registry Number: 13039-42-4
Synonyms: UNII-114S1GA41U, Sucrose, 6-stearate, SCHEMBL16255, Stearic acid sucrose 6-ester, 114S1GA41U, UNII-274KW0O50M component UGBSRHSKMQBSIS-UTGHZIEOSA-N, UNII-L98X941W2B component UGBSRHSKMQBSIS-UTGHZIEOSA-N, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, 6-octadecanoate

Molecular Formula:	C₃₀H₅₆O₁₂	Molecular Weight:	608.758440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UGBSRHSKMQBSIS-UTGHZIEOSA-N

13039-42-4

[(2r,3s,4s,5r,6r)-6-[(2s,3s,4s,5r)-3,4-dihydroxy-2-(hydroxymethyl)-5-(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl Octadecanoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2-(hydroxymethyl)-5-(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl octadecanoate | CAS Registry Number: 657372-37-7
Synonyms: UNII-1Q68U4X8LT, Sucrose, 6,6'-distearate, 6,6'-Di-O-stearoylsucrose, 1Q68U4X8LT, UNII-33X4X4B90S component GCZYQQXEZIPRFF-CJKAUBRRSA-N, UNII-D0951OV2O1 component GCZYQQXEZIPRFF-CJKAUBRRSA-N, UNII-L98X941W2B component GCZYQQXEZIPRFF-CJKAUBRRSA-N, 2-O-(6-O-Stearoyl-alpha-D-glucopyranosyl)-6-O-stearoyl-beta-D-fructofuranose, alpha-D-Glucopyranoside, 6-O-(1-oxooctadecyl)-beta-d-fructofuranosyl, 6-octadecanoate

Molecular Formula:	C₄₈H₉₀O₁₃	Molecular Weight:	875.220400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GCZYQQXEZIPRFF-CJKAUBRRSA-N

657372-37-7

[(2r,3s,4s,5r,6r)-6-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl Octadecanoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl octadecanoate | CAS Registry Number: 135260-52-5
Synonyms: UNII-96QS1D0T15, Sucrose, 6,1-distearate, MolPort-035-784-028, 96QS1D0T15, UNII-33X4X4B90S component FOLJTMYCYXSPFQ-CJKAUBRRSA-N, UNII-L98X941W2B component FOLJTMYCYXSPFQ-CJKAUBRRSA-N, alpha-D-Glucopyranoside, 1-O-(1-oxooctadecyl)-beta-d-fructofuranosyl, 6-octadecanoate, alpha-D-Glucopyranoside, 1-O-(1-oxooctadecyl)-beta-d-fructofuranosyl, 6-octadecanoate, (+)-

Molecular Formula:	C₄₈H₉₀O₁₃	Molecular Weight:	875.220400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: FOLJTMYCYXSPFQ-CJKAUBRRSA-N

135260-52-5

[(2r,3s,4s,5r,6r)-6-[(2s,3s,4s,5r)-5-(hexadecanoyloxymethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl Hexadecanoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-5-(hexadecanoyloxymethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl hexadecanoate | CAS Registry Number: 20881-09-8
Synonyms: UNII-N2RLX2A37K, N2RLX2A37K, Sucrose, 6,6'-dipalmitate, Palmitic acid, 6,6'-diester with sucrose, UNII-J3V6B79N34 component SCNOIUPACBIPQL-LXCJDVRASA-N, UNII-L98X941W2B component SCNOIUPACBIPQL-LXCJDVRASA-N, alpha-d-Glucopyranoside, 6-o-(1-oxohexadecyl)-beta-d-fructofuranosyl, 6-hexadecanoate

Molecular Formula:	C₄₄H₈₂O₁₃	Molecular Weight:	819.114080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SCNOIUPACBIPQL-LXCJDVRASA-N

20881-09-8

[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(5,8-dioxonaphthalen-1-yl)oxy-oxan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(5,8-dioxonaphthalen-1-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 66840-14-0
Synonyms: AC1L49T8, CTK2F7117, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(5,8-dioxonaphthalen-1-yl)oxyoxan-2-yl]methyl acetate

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

InChIKey: QBMQWGNZFMQQDA-HYPCABPSSA-N

66840-14-0

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl Benzoate;dihydrate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate;dihydrate | CAS Registry Number: 7276-44-0
Synonyms: UNII-Z70C6N4LNN, Populin dihydrate, Populin, dihydrate, Populin dihydrate [MI], Z70C6N4LNN, beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 6-benzoate, dihydrate

Molecular Formula:	C₂₀H₂₆O₁₀	Molecular Weight:	426.414440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XPYPVKQTPCNZNQ-PJJCQYAXSA-N

7276-44-0

[(2r,3s,4s,5r,6s)-6-(2-acetyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-(2-acetyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 203734-36-5
Synonyms: Myrciaphenone B, AC1L4CBE, [(2R,3S,4S,5R,6S)-6-(2-acetyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₁H₂₂O₁₃	Molecular Weight:	482.391580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: GXHABJFCOYOIBY-FKRBRYKNSA-N

203734-36-5

[(2r,3s,4s,5r,6s)-6-[[(3s,4r,4as)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3h-pyrano[3,4-c]pyran-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxybenzoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxybenzoate | CAS Registry Number: 77533-66-5
Synonyms: AC1L4HCE, [(2R,3S,4S,5R,6S)-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxybenzoate, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((6-O-(3-hydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-, (4aS,5R,6S)-

Molecular Formula:	C₂₃H₂₆O₁₁	Molecular Weight:	478.445940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LLCUFGHGNKZIQM-RUNRASHISA-N

77533-66-5

[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methyl 3,4,5-trihydroxybenzoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 56508-10-2
Synonyms: CHEMBL499432, CTK1H3234

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

InChIKey: FMQQLXJREAGPHS-OAYLZIFXSA-N

56508-10-2

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

IUPAC Name: [(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl dodecanoate | CAS Registry Number: 20881-05-4
Synonyms: UNII-GEE2CQJ4ZY, Sucrose, 6'-laurate, GEE2CQJ4ZY, UNII-05Q7CD0E49 component BNKFJLJKTOAGIM-VQXBOQCVSA-N

Molecular Formula:	C₂₄H₄₄O₁₂	Molecular Weight:	524.598960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: BNKFJLJKTOAGIM-VQXBOQCVSA-N

20881-05-4

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

IUPAC Name: [(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl octadecanoate | CAS Registry Number: 136152-87-9
Synonyms: UNII-J7MT237SNW, Sucrose, 6'-stearate, J7MT237SNW, UNII-274KW0O50M component KDDYMSRDRHNCRF-UTGHZIEOSA-N, UNII-L98X941W2B component KDDYMSRDRHNCRF-UTGHZIEOSA-N, alpha-D-Glucopyranoside, 6-O-(1-oxooctadecyl)-beta-D-fructofuranosyl

Molecular Formula:	C₃₀H₅₆O₁₂	Molecular Weight:	608.758440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: KDDYMSRDRHNCRF-UTGHZIEOSA-N

136152-87-9

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

IUPAC Name: [(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl tetradecanoate | CAS Registry Number: 182750-19-2
Synonyms: UNII-A2USC9T77Q, Sucrose, 6'-myristate, A2USC9T77Q, UNII-E34VV1087R component HVJKYCYBNWVZJF-ZHBLIPIOSA-N

Molecular Formula:	C₂₆H₄₈O₁₂	Molecular Weight:	552.652120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: HVJKYCYBNWVZJF-ZHBLIPIOSA-N

182750-19-2

[(2r,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 20188-76-5
Synonyms: 3'-O-Acetyl-4-thiothymidine, AC1MI3EX, SCHEMBL2056765, Thymidine, 4-thio-, 3'-acetate, [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-3-yl] acetate

Molecular Formula:	C₁₂H₁₆N₂O₅S	Molecular Weight:	300.330840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSSUNUAHRITHBI-IVZWLZJFSA-N

20188-76-5

[(2r,3s,5r)-2-[[[(2r,3s,5r)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] Benzoate (1 supplier)

IUPAC Name: [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 93134-73-7
Synonyms: EINECS 296-858-0, 3'-O-[3'-O-Benzoyl-5'-thymidyloxy(4-chlorophenyloxy)phosphinyl]-N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine, 3'-O-Benzoyl-P-(4-chlorophenyl)thymidylyl(5'.3')-N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine

Molecular Formula:	C₆₁H₅₅ClN₇O₁₄P	Molecular Weight:	1176.554662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NRYVOZBBKWTYSY-GPLGMATMSA-N

93134-73-7

[(2r,3s,5r)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-oxo-3h-purin-9-yl)oxolan-3-yl] (2-chlorophenyl) Hydrogen Phosphate;n,n-diethylethanamine (2 suppliers)

IUPAC Name: [2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-oxo-3H-purin-9-yl)oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 93778-62-2
Synonyms: NU002487

Molecular Formula:	C₄₃H₄₉ClN₅O₉P	Molecular Weight:	846.304022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BLKLVUGNLYGUSJ-UHFFFAOYSA-N

93778-62-2

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

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[5-(2,2-dicyanoethenyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 911843-43-1
Synonyms: CHEMBL214455, ZINC40567509, ((2R,3S,5R)-3-acetoxy-5-(5-(2,2-dicyanovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₁₇H₁₆N₄O₇	Molecular Weight:	388.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BRIBTWAXNWIDQV-RRFJBIMHSA-N

911843-43-1

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

IUPAC Name: [(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 51247-07-5
Synonyms: Acetyl-FLT, 3'-Deoxy-3'-fluoro-5'-O-acetylthymidine, 5'-O-Acetyl-3'-deoxy-3'-fluorothymidine, Thymidine, 3'-deoxy-3'-fluoro-, 5'-acetate, AC1L9QP1, SCHEMBL9156285, YHHMPZAORRCRSI-IVZWLZJFSA-N, 1-(5-O-acetyl-2,3-dideoxy -3-fluoro-beta-D-ribofuranosyl) thymine, 1-(5-O-acetyl-2,3-dideoxy-3-fluoro-beta-D-ribofuranosyl) thymine, 1-(5-O-acetyl-3-fluoro-2,3-dideoxy-beta-D-erythro -pentofuranosyl)thymine, [(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, [(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate

Molecular Formula:	C₁₂H₁₅FN₂O₅	Molecular Weight:	286.256303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHHMPZAORRCRSI-IVZWLZJFSA-N

51247-07-5

[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2s,3r,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]methyl Hydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2S,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]methyl hydrogen phosphate | CAS Registry Number: 26466-99-9
Synonyms: Thymidylyl-(3'-5')-thymidine, Thymidine, thymidylyl-(3'-5')-

Molecular Formula:	C₂₁H₂₉N₄O₁₂P	Molecular Weight:	560.448322 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YZCYMYWDZFAUDD-RNGXCGTMSA-N

26466-99-9

[(2r,3s,5r)-3-hydroxy-5-[2-[[(1s)-7-(hydroxymethyl)-2,3-dihydro-1h-pyrrolizin-1-yl]amino]-6-oxo-3h-purin-9-yl]oxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-[2-[[(1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]amino]-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 94782-03-3
Synonyms: AC1L43WE, [(2R,3S,5R)-3-hydroxy-5-[2-[[(1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]amino]-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₈H₂₃N₆O₈P	Molecular Weight:	482.384382 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NPLWBMPLUMWAEK-WUHRBBMRSA-N

94782-03-3

[(2r,3s,5r)-3-hydroxy-5-[2-oxo-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-3-yl]oxolan-2-yl]methyl (2s)-2-amino-3-methylbutanoate;hydrochloride (5 suppliers)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-[2-oxo-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-3-yl]oxolan-2-yl]methyl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 956483-03-7
Synonyms: UNII-L4N5F436FO, L4N5F436FO

Molecular Formula:	C₂₇H₃₆ClN₃O₆	Molecular Weight:	534.044240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CAHTYTZOAVUCIU-ZMQZINMSSA-N

956483-03-7

[(2R,3S,5R)-4,5-DIACETOXY-2-(2-AZIDOETHOXY)-6-METHYL-TETRAHYDROPYRAN-3-YL] ACETATE (1 supplier)

167015-91-0

[(2r,3s,5r)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl[(2r,3r,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] hydrogen phosphate (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 10318-59-9
Synonyms: dTpdU, AC1L4XFL, Thymidylyl-(3'-5')deoxyuridine, 2'-Deoxyuridylyl-(5'-3')thymidine, NU005812, Thymidine, 2'-deoxyuridylyl-(5'-3')-, [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate

Molecular Formula:	C₁₉H₂₅N₄O₁₂P	Molecular Weight:	532.399 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: JEFGXHFUMBYQPS-PCKPYIHYSA-N

10318-59-9

[(2r,3s,5r)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2r,3r,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] Hydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 110900-71-5
Synonyms: dTpdU, [(2r,3s,5r)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl[(2r,3r,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] hydrogen phosphate, AC1L4XFL, Thymidylyl-(3'-5')deoxyuridine, KST-1A0544, AR-1A8193, 2'-Deoxyuridylyl-(5'-3')thymidine, Thymidine, 2'-deoxyuridylyl-(5'-3')-

Molecular Formula:	C₁₉H₂₅N₄O₁₂P	Molecular Weight:	532.395162 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: JEFGXHFUMBYQPS-PCKPYIHYSA-N

110900-71-5

[(2R,3S,5R)-5-(2-amino-6-methoxy-purin-9-yl)-2-[[hydroxy-[(2R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-3-yl]oxy-phosphoryl]oxymethyl]oxolan-3-yl]oxy-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-[[(2R,3S)-5-(6-aminopurin-9-yl)-3 (0 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [(2R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 80228-05-3
Synonyms: AC1L4IDM, CTK3E9542, [(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [(2R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate, Adenosine, thymidylyl-(3'-5')-2'-deoxy-6-O-methylguanylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxy-

Molecular Formula:	C₄₀H₅₂N₁₅O₂₂P₃	Molecular Weight:	1187.849466 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	30

InChIKey: XBGOYQTVPQMYFC-ZMVNDNELSA-N

80228-05-3

[(2R,3S,5R)-5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-2-(PHOSPHONOOXYMETHYL)TETRAHYDROFURAN-3-YL][(2R,3S,5R)-5-(4-AMINO-2-OXO-1,3,5-TRIAZIN-1-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL]METHYL HYDROGEN PHOSPHATE (2 suppliers)

IUPAC Name: ethyl 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetate | CAS Registry Number: 976-85-2
Synonyms: ethyl (2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetate, NSC148514, AC1Q65AF, AC1L68S1, SCHEMBL11431536, DTXSID00913803, ethyl 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetate, ZINC1729750, BBL030280, STL367908, AKOS025247240, MCULE-3361745069, NSC-148514, H4739, ethyl (2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetate, Ethyl (2-hydroxy-5-oxo-4,4-diphenyl-4,5-dihydro-1H-imidazol-1-yl)acetate

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJLAIBYNFMQGOT-UHFFFAOYSA-N

976-85-2

[(2r,3s,5r)-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-3-{[{[(2r,3s,5r)-5-(6-amino-9h-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}tetrahydrofuran-2-yl]methyl dihydrogen phosphate-[(2r,3s,5r)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2h)- (1 supplier)

IUPAC Name: (4-heptoxy-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 36641-45-9
Synonyms: [4-(heptyloxy)-2-hydroxyphenyl](phenyl)methanone, ST50564847, EINECS 222-605-0, AC1Q5EKM, AC1L2SC9, SureCN2805631, CTK4H4680, KST-1A4273, AR-1A9047, AG-K-12663, MCULE-2330459445, 4-heptyloxy-2-hydroxyphenyl phenyl ketone, (4-heptoxy-2-hydroxyphenyl)-phenylmethanone

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRFNCVKOUIZYTL-UHFFFAOYSA-N

36641-45-9

[(2r,3s,5r)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (4-chlorophenyl) Hydrogen Phosphate;n,n-diethylethanamine (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (4-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 93403-62-4
Synonyms: EINECS 297-319-2, 3'-Cytidylic acid, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, mono(4-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1)

Molecular Formula:	C₄₉H₅₄ClN₄O₁₀P	Molecular Weight:	925.400622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZKDPYSAJWIKCOX-BQCABBGESA-N

93403-62-4

[(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methyl (Z)-octadec-9-enoate (0 suppliers)

IUPAC Name: [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl octadec-9-enoate | CAS Registry Number: 141482-25-9
Synonyms: ACMC-20n0iy

Molecular Formula:	C₂₇H₄₃FN₂O₆	Molecular Weight:	510.638523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NCYRTSBOEFPFST-UHFFFAOYSA-N

141482-25-9

[(2r,3s,5s)-3-{[{[(2r,3s,5r)-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-3-hydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-2-ylmethyl dihydrogen phosphate-[(2r,3s,5s)-5-(2-amino-6-ox (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 36631-03-5
Synonyms: Pentafluoropropionamide, 354-76-7, 2,2,3,3,3-Pentafluoropropanamide, Propanamide, 2,2,3,3,3-pentafluoro-, SBB057872, pentafluoropropanamide, ZINC05177760, ACMC-1CJQL, AC1Q4IAI, AC1Q4Z3G, AC1L286N, CTK4H4634, MolPort-001-776-166, EINECS 206-569-3, 2,2,3,3,3-Pentafluoropropionamide, ANW-28214, AR-1D0437, 2,2,3,3,3-Pentafluoropropionamide,, AKOS003269747, AG-K-49334

Molecular Formula:	C₃H₂F₅NO	Molecular Weight:	163.046096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N

36631-03-5

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

IUPAC Name: [17-acetyloxy-10,13-dimethyl-2,16-bis(4-methylmorpholin-4-ium-4-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;diiodide | CAS Registry Number: 50588-08-4
Synonyms: AGN-PC-0OBDDE, AGN-PC-04SDO5, [(2R,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(4-methyl-1-oxa-4-azoniacyclohex-4-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate diiodide, [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(4-methylmorpholin-4-ium-4-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;diiodide

Molecular Formula:	C₃₃H₅₆I₂N₂O₆	Molecular Weight:	830.616480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UFZLIEFNBRSAGY-UHFFFAOYSA-L

50588-08-4

[(2r,3s,6s,7r,8r)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] Butanoate;[(2r,3s,6s,7r,8r)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate (1 supplier)

IUPAC Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] butanoate;[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate | CAS Registry Number: 118890-40-7
Synonyms: O-Methyl antimycin A2, NSC721441, NSC-721441, Butanoic acid, 2-methyl-,) 3- [[3-(formylamino)-2-mthoxybenzoyl]amino]-8-hexyl- 2,6-dimethyl-4,9-dioxo-1,5-dioxan-7-yl ester, [2R- (2R*,3S*,6S*,7R*,8R*)]-

Molecular Formula:	C₅₆H₈₀N₄O₁₈	Molecular Weight:	1097.250400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: ILSQSGCRVLLXPY-PQDSNQCZSA-N

118890-40-7

[(2r,3s,6s,7r,8r)-8-butyl-3-[(3-formamido-2-methoxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate;[(2r,3s,6s,7r,8r)-8-butyl-3-[(3-formamido-2-methoxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate (1 supplier)

IUPAC Name: [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-methoxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate;[(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-methoxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 118890-42-9
Synonyms: NCI60_041055, AC1O8NXN, CHEMBL1978883, Antimycin A3 methyl ether FH-25, NSC719664, NSC-719664, [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-methoxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate; [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-methoxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate

Molecular Formula:	C₅₄H₇₆N₄O₁₈	Molecular Weight:	1069.197240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: LKOJXCYSXSJOKD-GFDRACFDSA-N

118890-42-9

[(2r,4ar,5as,9ar,10as)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2h-pyrano[3,2-b]chromen-3-yl] Formate (1 supplier)

IUPAC Name: [(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate | CAS Registry Number: 101859-14-7
Synonyms: AC1L4BIH, [(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate, Pyrano(3,2-b)(1)benzopyran-3-ol, 2-hexyldodecahydro-10a-methyl-, formate, (2alpha,3beta,4aalpha,5aalpha,9abeta,10abeta)-

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPSKUFHJKYVCOF-GXELDAJHSA-N

101859-14-7

[(2r,4ar,5r,8as)-1,1,4a-trimethyl-6-methylidene-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2h-naphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [(2R,4aR,5R,8aS)-1,1,4a-trimethyl-6-methylidene-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate | CAS Registry Number: 54631-86-6
Synonyms: UNII-74L1M8R01J, Polyanthin, AC1LX528, MolPort-019-937-017, 74L1M8R01J, ZINC2110192, ZINC02110192, NP-013179, [(2R,4aR,5R,8aS)-1,1,4a-trimethyl-6-methylidene-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate

Molecular Formula:	C₂₆H₃₂O₅	Molecular Weight:	424.529280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNGYOFNIAOWXIT-DNRBGDKYSA-N

54631-86-6

[(2r,4as,10ar)-4a-benzyl-7-[(2-methylpyridin-3-yl)carbamoyl]-2-(trifluoromethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-yl] Dihydrogen Phosphate (6 suppliers)

IUPAC Name: [(2R,4aS,10aR)-4a-benzyl-7-[(2-methylpyridin-3-yl)carbamoyl]-2-(trifluoromethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-yl] dihydrogen phosphate | CAS Registry Number: 1044535-58-1
Synonyms: Fosdagrocorat, PF-04171327, Fosdagrocorat [USAN], UNII-HPI19004QS, HPI19004QS, SCHEMBL1707427, CHEMBL3137316, (2R,4aS,10aR)-4a-Benzyl-7-((2-methylpyridin-3-yl)carbamoyl)-2-(trifluoromethyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl dihydrogen phosphate, 2-Phenanthrenecarboxamide, 4b,5,6,7,8,8a,9,10-octahydro-N-(2-methyl-3-pyridinyl)-4b-(phenylmethyl)-7-(phosphonooxy)-7-(trifluoromethyl)-, (4bS,7R,8aR)-

Molecular Formula:	C₂₉H₃₀F₃N₂O₅P	Molecular Weight:	574.527872 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BVXLAHSJXXSWFF-KEKPKEOLSA-N

1044535-58-1

[(2r,4as,7e)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-chloropropanoate;sulfuric Acid (1 supplier)

IUPAC Name: [(2R,4aS,7E)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-chloropropanoate;sulfuric acid | CAS Registry Number: 59614-20-9
Synonyms: 3-(3-Chloropropionyl)cassaine sulfate, 8-beta-Podocarpane-delta(sup 13,alpha)-acetic acid, 3-beta-(3-chloropropionyl)-14-alpha-methyl-7-oxo-, 2-(dimethylamino)ethyl ester, sulfate, AC1O5MIZ, LS-117888, [(2R,4aS,7E)-7-[2-(2-dimethylaminoethyloxy)-2-oxoethylidene]-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-chloropropanoate; sulfuric acid

Molecular Formula:	C₂₇H₄₄ClNO₉S	Molecular Weight:	594.157560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JJIXZGITEWZWRQ-IUFYMBPJSA-N

59614-20-9

[(2R,4R)-2-(BROMOMETHYL)-1,3-DIOXOLAN-4-YL]METHANOL (1 supplier)

IUPAC Name: 3-chloro-N-phenyldiazenylaniline | CAS Registry Number: 63193-58-8
Synonyms: (1e)-3-(3-chlorophenyl)-1-phenyltriaz-1-ene, NSC85647, AC1L5WZZ, AC1Q3QQB, NCIOpen2_005027, 3-chloro-N-phenyldiazenylaniline, CTK5B8028, KST-1A7695, AR-1A0863, NSC-85647, AG-J-22973

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUZZDWAHXNAYPL-UHFFFAOYSA-N

63193-58-8

[(2R,4R)-2-ETHENYL-1,3-DIOXOLAN-4-YL]METHANOL (2 suppliers)

IUPAC Name: tris(butylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1642-47-3
Synonyms: tributyl phosphorotetrathioate, NSC5455, AC1Q7FRZ, AC1L59XV, CTK4D1762, tris(butylsulfanyl)-sulfanylidene-, NSC-5455, AR-1L7093, AG-J-33328, Phosphorotetrathioicacid, tributyl ester, Butylphosphorotetrathioate (7CI); Butyl phosphorotetrathioate ((BuS)3PS); NSC 5455;Tributyl phosphorotetrathioate; Tributyl tetrathiophosphate

Molecular Formula:	C₁₂H₂₇PS₄	Molecular Weight:	330.576542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPCSUXLEOKYMDK-UHFFFAOYSA-N

1642-47-3

[(2R,4R)-4-(2-Fluorophenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(2-fluorophenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059910-94-8

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPDQZQXOZLBNLH-UHFFFAOYSA-N

2059910-94-8

[(2R,4R)-4-(2-Methoxyphenyl)oxolan-2-yl]methanol (2 suppliers)

IUPAC Name: [4-(2-methoxyphenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059908-28-8

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXKSFZHRRZQWEN-UHFFFAOYSA-N

2059908-28-8

[(2R,4R)-4-(2-Methylphenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(2-methylphenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059908-02-8

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAAZAVWAPHATHL-UHFFFAOYSA-N

2059908-02-8

[(2R,4R)-4-(2-Nitrophenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(2-nitrophenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059911-23-6

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIBCJADOERSLBC-UHFFFAOYSA-N

2059911-23-6

[(2R,4R)-4-(3,4-Dimethoxyphenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(3,4-dimethoxyphenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059914-51-9

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVOMFUCRQWNPOP-UHFFFAOYSA-N

2059914-51-9

[(2R,4R)-4-(3-Fluorophenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(3-fluorophenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059917-24-5

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLGNBNDQNOUKSD-UHFFFAOYSA-N

2059917-24-5

[(2R,4R)-4-(3-Methoxyphenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(3-methoxyphenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059912-26-2

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXFMIWANXLDRMD-UHFFFAOYSA-N

2059912-26-2

[(2R,4R)-4-(3-Methylphenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(3-methylphenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059912-32-0

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DANPEZDIBPKRGS-UHFFFAOYSA-N

2059912-32-0

[(2R,4R)-4-(3-Nitrophenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(3-nitrophenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059912-13-7

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZWYNPKHGULRLN-UHFFFAOYSA-N

2059912-13-7

[(2R,4R)-4-(4-Fluorophenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059915-27-2

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUTPILFYTQSBGX-UHFFFAOYSA-N

2059915-27-2

[(2R,4R)-4-(4-Methylphenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(4-methylphenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059910-91-5

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSNSAWHOWLODOQ-UHFFFAOYSA-N

2059910-91-5

[(2R,4R)-4-(4-Nitrophenyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-(4-nitrophenyl)oxolan-2-yl]methanol | CAS Registry Number: 2059909-56-5

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SECHSLSZMHKGBX-UHFFFAOYSA-N

2059909-56-5

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