[(2R,3S)-2,3-dihydroxy-4-nitrooxy-butyl] nitrate,[(2R,3S)-2-(2,4-Dimethoxy-phenyl)-1-ethyl-pyrrolidin-3-ylmethyl]-methyl-amine hydrochloride Suppliers & Manufacturers

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165151 to 165200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(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

[(2R,3S)-3-(Hydroxymethyl)pyrrolidin-2-yl]methanol (1 supplier)

IUPAC Name: [(2R,3S)-2-(hydroxymethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1904283-00-6
Synonyms: ZINC201312082

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXGXWWMWDFKZKB-RITPCOANSA-N

1904283-00-6

[(2R,3S)-3-acetyloxy-2-nitro-3-phenylpropyl] acetate (3 suppliers)

IUPAC Name: [(2R,3S)-3-acetyloxy-2-nitro-3-phenylpropyl] acetate | CAS Registry Number: 65934-95-4
Synonyms: Fenitropan, (1s,2r)-3-(acetyloxy)-2-nitro-1-phenylpropyl acetate, 67970-26-7, Fenitropan [BSI:ISO], AC1Q1WIS, Fenitropane [ISO-French], AC1L3Q1J, SureCN5934078, CTK8E0141, KST-1A7473, AR-1A1456, C18938, (1RS,2RS)-2-Nitro-1-phenyltrimethylene di(acetate), 1,3-Propanediol, 2-nitro-1-phenyl-, diacetate (ester), (R*,S*)-

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYBALPYBYZFKDS-OLZOCXBDSA-N

65934-95-4

[(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-trimethylazanium;iodide | CAS Registry Number: 31509-23-6
Synonyms: trans-(2,3-Dihydro-3-hydroxy-2-methyl-5-benzofuranyl)trimethylammonium iodide, trans-5-Dimethylamino-3-hydroxy-2-methyl-2,3-dihydrobenzofuran methiodide, Ammonium, (2,3-dihydro-3-hydroxy-2-methyl-5-benzofuranyl)trimethyl-, (E)-, iodide, AC1L1UIG, LS-17638

Molecular Formula:	C₁₂H₁₈INO₂	Molecular Weight:	335.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVKWIAXBUFKNOF-DAIXLEOSSA-M

31509-23-6

[(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium;iodide | CAS Registry Number: 31509-25-8
Synonyms: Ammonium, (2,3-dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethyl-, (E)-, iodide, trans-(2,3-Dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethylammonium iodide, AC1L1UIM, LS-17639

Molecular Formula:	C₁₂H₁₈INO₂	Molecular Weight:	335.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSMHEOTTYPTFBH-JHQAJZDGSA-M

31509-25-8

[(2r,3s)-3-phenyloxiran-2-yl]methanol (1 supplier)

IUPAC Name: [(2R,3S)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 91465-28-0
Synonyms: AC1L47GX, SCHEMBL9543039, ZINC4529392, [(2R,3S)-3-phenyloxiran-2-yl]methanol, Oxiranemethanol, 3-phenyl-, (2R,3S)-, Oxiranemethanol, 3-phenyl-, (2R-cis)-, (2R)-3alpha-Phenyloxirane-2alpha-methanol

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVALSANGMFRTQM-BDAKNGLRSA-N

91465-28-0

[(2R,3S)-5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL]METHYL[(2R,5R)-5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL] HYDROGEN PHOSPHATE (0 suppliers)

IUPAC Name: [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-triethylazanium;iodide | CAS Registry Number: 858-57-1
Synonyms: YS 3645, 4-(2,5-dimethoxyphenyl)-n,n,n-triethyl-4-hydroxy-4-phenylbutan-2-aminium iodide, Ammonium, diethyl(4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)methyl-, iodide, Diethyl(4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)methylammonium iodide, AC1L3RJJ, AC1Q1TGT, DTXSID601006384, LS-17349, [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-triethylazanium iodide

Molecular Formula:	C₂₄H₃₆INO₃	Molecular Weight:	513.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKMHSCACSAEPRD-UHFFFAOYSA-M

858-57-1

[(2R,3S,4E)-1,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butan-2-yl] acetate (0 suppliers)

IUPAC Name: [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] acetate | CAS Registry Number: 54420-05-2
Synonyms: (R-(R*,R*))-2,3,4-Tris(acetyloxy)butanol 1-((4-nitrophenyl)hydrazone), Butanol, 2,3,4-tris(acetyloxy)-, 1-((4-nitrophenyl)hydrazone), (R-(R*,R*))-

Molecular Formula:	C₁₆H₁₉N₃O₈	Molecular Weight:	381.337360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DQZICDDDYJGMKO-UTNPKFENSA-N

54420-05-2

[(2r,3s,4r,5r)-3,4-dihydroxy-5-[2-[[(z)-2-hydroxy-3-oxoprop-1-enyl]amino]-6-oxo-3h-purin-9-yl]oxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75608-23-0
Synonyms: TR-5'-Gmp, BRN 1196749, N(sup 2)-(2-Hydroxy-3-oxopropenyl)-5'-guanylic acid, 5'-Guanylic acid, N(sup 2)-(2-hydroxy-3-oxopropenyl)-, Guanosine, N-(2-hydroxy-3-oxopropenyl)-, 5'-(dihydrogen phosphate), AC1MHW91, LS-73966, [(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₃H₁₆N₅O₁₀P	Molecular Weight:	433.267402 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XKKCYDYVHGIJKR-VNIYPCIQSA-N

75608-23-0

[(2r,3s,4r,5r)-3,4-dihydroxy-5-[6-[[(3r)-oxolan-3-yl]amino]purin-9-yl]oxolan-2-yl]methyl N-ethylcarbamate (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]oxolan-2-yl]methyl N-ethylcarbamate | CAS Registry Number: 342419-10-7
Synonyms: UNII-42E8N8RC9Z, 42E8N8RC9Z, Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate), Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(N-ethylcarbamate)

Molecular Formula:	C₁₇H₂₄N₆O₆	Molecular Weight:	408.409060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OBAAIGREYDUOHX-ZGOQAQPGSA-N

342419-10-7

[(2r,3s,4r,5r)-3-{[{[(2r,3s,4r,5r)-5-(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-4-hydroxytetrahydrofuran-2-yl]methyl(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-y (0 suppliers)

IUPAC Name: diethyl cyclopentane-1,1-dicarboxylate | CAS Registry Number: 4466-54-0
Synonyms: diethyl cyclopentane-1,1-dicarboxylate, 4167-77-5, 1,1-Cyclopentanedicarboxylic acid, diethyl ester, AG-F-48175, 1,1-BIS(ETHOXYCARBONYL)CYCLOPENTANE, 1,1-Cyclopentanedicarboxylicacid,diethylester, Diethyl 1,1-cyclopentanedicarboxylate, AC1L2TWQ, AGN-PC-0D0S5D, SureCN1152835, NCIOpen2_003184, CTK4I5103, MolPort-003-179-124, AC1Q6497, NSC67352, EINECS 224-024-8, AR-1I4663, NSC-67352, QC-398, AKOS011997596

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAKRHRXBVSLQAO-UHFFFAOYSA-N

4466-54-0

[(2R,3S,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(6-aminopurin-9-yl)oxolan-3-yl]acetate (5 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 15830-52-1
Synonyms: 9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purin-6-amine, 7387-57-7, AC1L5OKE, AGN-PC-00YIFA, AC1Q66GL, Oprea1_271350, SureCN10033986, NSC76766, AR-1H4912, NSC-76766, NSC103560, NSC111703, NSC-103560, NSC-111703, ST047292, A837949, [3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate, [3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl ethanoate, [(2R,3R,4R)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate, [3,4-diacetyloxy-5-(6-amino(1,6-dihydropurin-9-yl))oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₁₉N₅O₇	Molecular Weight:	393.351360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-N

15830-52-1

[(2r,3s,4r,5r)-4-hydroxy-2-(hydroxymethyl)-5-[2-[[(z)-2-hydroxy-3-oxoprop-1-enyl]amino]-6-oxo-3h-purin-9-yl]oxolan-3-yl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-4-hydroxy-2-(hydroxymethyl)-5-[2-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]-6-oxo-3H-purin-9-yl]oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 75608-25-2
Synonyms: TR-2'(3')-Gmp, N(sup 2)-(2-Hydroxy-3-oxopropenyl)-3'-guanylic acid, 3'-Guanylic acid, N(sup 2)-(2-hydroxy-3-oxopropenyl)-, Guanosine, N-(2-hydroxy-3-oxopropenyl)-, 3'-(dihydrogen phosphate)-, AC1MHW94, TR-3'-GMP, LS-73965, [(2R,3S,4R,5R)-4-hydroxy-2-(hydroxymethyl)-5-[2-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]-6-oxo-3H-purin-9-yl]oxolan-3-yl] dihydrogen phosphate

Molecular Formula:	C₁₃H₁₆N₅O₁₀P	Molecular Weight:	433.267402 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YZUXVDWBFLSDBC-VNIYPCIQSA-N

75608-25-2

[(2r,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate (5 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 10527-47-6
Synonyms: Guanosine 5'-triphosphate-5'-adenosine, Guanosine-P3-Adenosine-5',5'-Triphosphate, G3A, P1-Adenosine-5' P3-guanosine-5' triphosphate, AC1L4WBB, Guanosine triphosphate, 5'>5'-ester with adenosine (7CI), CHEMBL1232915, Guanosine 5'-(tetrahydrogen triphosphate), 5'>5'-ester with adenosine (8CI), NU004435, Guanosine 5'-(tetrahydrogen-triphosphate), 5'-5'-ester with adenosine, Adenosine 5'-(tetrahydrogen triphosphate), 5'>5'-ester with guanosine (8CI), Guanosine 5'-(tetrahydrogen triphosphate), P''>5'-ester with adenosine (9CI), [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

Molecular Formula:	C₂₀H₂₇N₁₀O₁₇P₃	Molecular Weight:	772.410 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: PMJUJCUPNRCBNP-INFSMZHSSA-N

10527-47-6

[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogenphosphate (3 suppliers)

IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 22976-80-3
Synonyms: AC1MPLO8, [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate

Molecular Formula:	C₁₉H₂₄N₇O₁₃P	Molecular Weight:	589.406722 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFYLLEBFVZTKHD-UHFFFAOYSA-N

22976-80-3

[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 3353-33-1
Synonyms: rGprG, Guanylyl-(3'-5')-guanosine, EINECS 222-122-5, AC1L3RUQ, Guanylyl-(3'.5')-guanosine, ZINC195769300, NU002275, [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Phosphoric acid 5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Molecular Formula:	C₂₀H₂₅N₁₀O₁₂P	Molecular Weight:	628.452 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: MNXLMHSUERRXOE-MHARETSRSA-N

3353-33-1

[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl[dihydroxyphosphinothioyloxy(hydroxy)phosphoryl] hydrogen phosphate (3 suppliers)

IUPAC Name: [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate | CAS Registry Number: 108964-33-6
Synonyms: GTP[S], AC1L1C6O, 5'-O-(hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)guanosine, [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate, 2-amino-9-[5-O-(hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-3,9-dihydro-6H-purin-6-one

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃S	Molecular Weight:	539.246026 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: XOFLBQFBSOEHOG-UHFFFAOYSA-N

108964-33-6

[(2r,3s,4r,5r)-5-(2-amino-6-oxo-8-tritio-3h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Phosphono Hydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-8-tritio-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 71973-97-2
Synonyms: GDP-8-3H, Guanosine-8-t 5'-(trihydrogen diphosphate) (9CI), AC1LD8VI, guanosine-8t, 5'-(trihydrogen diphosphate), [(2R,3S,4R,5R)-5-(2-amino-6-oxo-8-tritio-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula:	C₁₀H₁₅N₅O₁₁P₂	Molecular Weight:	445.208633 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: QGWNDRXFNXRZMB-DEJXWAIUSA-N

71973-97-2

[(2R,3S,4R,5R)-5-(2-AMINOPURIN-9-YL)-4-HYDROXY-2-(PHOSPHONOOXYMETHYL)TETRAHYDROFURAN-3-YL][(2R,3S,5R)-5-(5-BROMO-2,4-DIOXO-PYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL]METHYL HYDROGEN PHOSPHATE (3 suppliers)

IUPAC Name: 2,5-bis(2,4,6-trimethylphenyl)benzene-1,4-diol | CAS Registry Number: 5465-50-9
Synonyms: 2,5-bis(2,4,6-trimethylphenyl)benzene-1,4-diol, 2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diol, NSC29018, AC1L5MYN, AC1Q7AYV, CTK5A2106, AR-1D0597, NSC 29018, NSC-29018, AG-K-34664, [1,1':4',1''-Terphenyl]-2',5'-diol,2,2'',4,4'',6,6''-hexamethyl- (9CI)

Molecular Formula:	C₂₄H₂₆O₂	Molecular Weight:	346.462040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLGVXKFPOKNNFD-UHFFFAOYSA-N

5465-50-9

[(2r,3s,4r,5r)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (e)-octadec-9-enoate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (E)-octadec-9-enoate | CAS Registry Number: 1352921-29-9
Synonyms: UNII-4LU13X0I13, Ribavirin elaidate, Ribavirin-5'-elaidic acid ester, 4LU13X0I13, 1H-1,2,4-Triazole-3-carboxamide, 1-(5-O-((9E)-1-oxo-9-octadecen-1-yl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₂₆H₄₄N₄O₆	Molecular Weight:	508.650760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HNJWVTLAOZFLEK-OOWZQQDUSA-N

1352921-29-9

[(2R,3S,4R,5R)-5-(3-CARBAMOYLPYRIDIN-1-IUM-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[[(2R,3S,4R,5R)-3,4-DIHYDROXY-5-IMIDAZO[2,1-F]PURIN-3-YL-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL] PHOSPHATE (2 suppliers)

IUPAC Name: 5,5-dinitrooxan-2-one | CAS Registry Number: 5029-19-6
Synonyms: 5,5-dinitrotetrahydro-2h-pyran-2-one, NSC37535, AC1Q5AAM, 5,5-dinitrooxan-2-one, AC1L5V6H, CTK4J2403, 5,5-dinitro-tetrahydro-pyran-2-one, NSC-37535, HE105303, HE105304, [(2r,3s,4r,5r)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[(2r,3s,4r,5r)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yl-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphate

Molecular Formula:	C₅H₆N₂O₆	Molecular Weight:	190.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IAUDMXHCCBDLHA-UHFFFAOYSA-N

5029-19-6

[(2r,3s,4r,5r)-5-(4,6-dioxo-2h-pyrazolo[3,4-d]pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(4,6-dioxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31883-21-3
Synonyms: Oxypurinol ribosyl phosphate, 1H-Pyrazolo(3,4-d)pyrimidine-4,6(5H,7H)-dione, 1-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₀H₁₃N₄O₉P	Molecular Weight:	364.205382 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KSXWJCINAXMABZ-MWKIOEHESA-N

31883-21-3

[(2r,3s,4r,5r)-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl(2r,3s,4s)-2,3,4,5-tetrahydroxypentyl dihydrogen diphosphate(non-preferred name) (0 suppliers)

IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 98920-10-6
Synonyms: 1,11-Diamino-3,6,9-trioxaundecane, 929-75-9, 3,6,9-Trioxaundecane-1,11-diamine, ST50759448, 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanamine, 2,2 inverted exclamation marka-[Oxybis(ethylenoxy)]diethylamine, 79687-29-9, Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis-, Ethanamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-, CBDivE_003587, Amine-PEG3-Amine, ACMC-209rje, AC1L2DOB, AGN-PC-0CR2BH, AC1Q28W0, CTK3J6969, 3,6,9-Trioxaundecamethylenediamine, Bis[2-(2-aminoethoxy)ethyl] Ether, EINECS 213-206-2, ANW-39960

Molecular Formula:	C₈H₂₀N₂O₃	Molecular Weight:	192.256000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIQFAJBKEHPUAM-UHFFFAOYSA-N

98920-10-6

[(2r,3s,4r,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2r,3r,4r,5r)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 10318-62-4
Synonyms: Cytidylyl(5'.2')adenosine, AC1L3APA, [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, EINECS 233-700-1

Molecular Formula:	C₁₉H₂₅N₈O₁₁P	Molecular Weight:	572.422562 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: URZNAIZQTLTEJZ-KPKSGTNCSA-N

10318-62-4

[(2r,3s,4r,5r)-5-(4-amino-2-sulfanylidenepyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [5-(4-amino-2-sulfanylidenepyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 36238-43-4
Synonyms: 5'-Cytidylic acid, 2-thio-, AGN-PC-0O9BV6, AGN-PC-0KO855, [(2R,3S,4R,5R)-5-(4-amino-2-sulfanylidenepyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₉H₁₄N₃O₇PS	Molecular Weight:	339.262122 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BPWVHBCPZTVLLY-UHFFFAOYSA-N

36238-43-4

[(2R,3S,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate - 97% (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-3-benzoyloxy-4-fluoro-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 2173637-26-6
Synonyms: [(2r,3s,4r,5r)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate, MFCD31620826, AS-54092, (2R,3S,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate

Molecular Formula:	C₃₁H₂₆FN₃O₇	Molecular Weight:	571.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MXEQSUUFNWPUJH-LZGGDHGXSA-N

2173637-26-6

[(2r,3s,4r,5r)-5-(6-{[2-({9-[(2r,3r,4r,5r)-3-{[2-(acetylamino)pentanoyl]oxy}-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)ethyl]amino}-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl 2-[(2r)-2-aminopropyl]benzoate(non-prefe (0 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-[2-[[9-[(2R,3R,4R,5R)-3-(2-acetamidopentanoyloxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl 2-[(2R)-2-aminopropyl]benzoate | CAS Registry Number: 67462-03-7
Synonyms: AC1L4T9U, 2'(3')-O-(N-Acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl-(1,2-diadenosin-N(6)-yl)ethane, NU003553, [(2R,3S,4R,5R)-5-[6-[2-[[9-[(2R,3R,4R,5R)-3-(2-acetamidopentanoyloxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl 2-[(2R)-2-aminopropyl]benzoate, L-Phenylalanine, 2'(or 3')-ester with N-(2-((9-(2'(or 3')-O-(2-(acetylamino)-4-methyl-1-oxopentyl)-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)ethyl)adenosine

Molecular Formula:	C₃₉H₅₀N₁₂O₁₁	Molecular Weight:	862.902 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: BRDWGVXYNVQPKN-GODPYPPRSA-N

67462-03-7

[(2r,3s,4r,5r)-5-(6-{[4-({9-[(2r,3r,4r,5r)-3-(acetyloxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)butyl]amino}-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl aminoacetate(non-preferred name) (0 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-[4-[[9-[(2R,3R,4R,5R)-3-acetyloxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl 2-aminoacetate | CAS Registry Number: 73689-10-8
Synonyms: Oaogdab, AC1L4TMC, 2'(3')-O-Acetyl-2'(3')-O-glycyl-1,2-di(adenosine-N(6)-yl)butane, NU002647, [(2R,3S,4R,5R)-5-[6-[4-[[9-[(2R,3R,4R,5R)-3-acetyloxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl 2-aminoacetate, Glycine, 2'(or 3')-ester with N-(4-((9-(2(or 3)-O-acetyl-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)butyl)adenosine

Molecular Formula:	C₂₈H₃₇N₁₁O₁₀	Molecular Weight:	687.671 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: GAVVRTCQVIUGPD-VYHVXXRISA-N

73689-10-8

[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[[[[(1R,2S,3R,4R)-1-FORMYL-2,3,4,5-TETRAHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL] HYDROGEN PHOSPHATE (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyphosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 66982-99-8
Synonyms: Ap(4)Glucose, [(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[[[(1r,2s,3r,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentoxy]-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate, AC1L4SWD, KST-1A7367, AR-1A8181, P(1)-(Adenosine-5')-P(4)-(glucose-6)tetraphosphate, Adenosine 5'-(pentahydrogen-tetraphosphate), 5'-6-ester with D-glucose, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyphosphoryl]oxyphosphoryl] hydrogen phosphate

Molecular Formula:	C₁₆H₂₇N₅O₂₁P₄	Molecular Weight:	749.301528 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	25

InChIKey: DYLRVRDYHHGSMH-WAMDDSRMSA-N

66982-99-8

[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 57454-45-2
Synonyms: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate, AC1LD8LH, [8-14C]-Fluorosulfonylbenzoyladenosine, 5'-p-Fluorosulfonylbenzoyl adenosine-8-14C, Fluorosulfonylbenzoyl-Adenosine, 5'-p-[Adenine-8-14C]-, Adenosine-8-14C, 5'-[4-(fluorosulfonyl)benzoate] (9CI)

Molecular Formula:	C₁₇H₁₆FN₅O₇S	Molecular Weight:	455.394185 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AQZGKOBMIMVGMG-GQTHVETBSA-N

57454-45-2

[(2r,3s,4r,5r)-5-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[[[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydro (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 72040-61-0
Synonyms: AC1L4TJU, P(1)-(Lin-benzo-5'-adenosyl)-P(5)-(5'-adenosyl)pentaphosphate, NU004801, [[(2R,3S,4R,5R)-5-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate, Adenosine 5'-(hexahydrogen-pentaphosphate), P''''-5'-ester with 3-beta-D-ribofuranosyl-3H-imidazo(4,5-g)quinazolin-8-amine

Molecular Formula:	C₂₄H₃₁N₁₀O₂₂P₅	Molecular Weight:	966.429 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	30

InChIKey: QIDBBNOURHTYHM-YDKVLQLQSA-N

72040-61-0

[(2r,3s,4r,5r)-5-[[(e)-3-amino-1,2-diformamido-3-oxoprop-1-enyl]amino]-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-[[(E)-3-amino-1,2-diformamido-3-oxoprop-1-enyl]amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 71092-94-9
Synonyms: AC1MI3CU, alpha,beta-Diformamido-beta-(5'-phosphoribosylamino)acrylamide, trans-alpha,beta-Diformamido-beta-(5'-phosphoribosylamino)acrylamide, 2-Propenamide, 2,3-bis(formylamino)-3-((5-O-phosphono-beta-D-ribofuranosyl)amino)-, (E)-, [(2R,3S,4R,5R)-5-[[(E)-3-amino-1,2-diformamido-3-oxoprop-1-enyl]amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₇N₄O₁₀P	Molecular Weight:	384.236542 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: YDOQAQXGJDSQKU-PRJAOZDYSA-N

71092-94-9

[(2R,3S,4R,5R)-5-[4-CARBAMOYL-5-[[(E)-[(3R,4R)-3,4-DIHYDROXY-2-OXO-5-PHOSPHONOOXY-PENTYL]IMINOMETHYL]AMINO]IMIDAZOL-1-YL]-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE (3 suppliers)

IUPAC Name: 2,6-dinitro-4-pentan-2-ylphenol | CAS Registry Number: 4097-42-1
Synonyms: 2,6-dinitro-4-(pentan-2-yl)phenol, NSC21494, AC1L5GAC, AC1Q5AKD, CTK4I4088, 2,6-dinitro-4-pentan-2-ylphenol, AR-1D5061, NSC-21494, AG-J-16263

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMQYNJAZGOHAHT-UHFFFAOYSA-N

4097-42-1

[(2r,3s,4r,5r)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl Nitrate (7 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate | CAS Registry Number: 871108-05-3
Synonyms: Trabodenoson, INNO-8875, UNII-1T237110W4, Trabodenoson [INN], Trabodenoson (USAN/INN), SCHEMBL121828, CHEMBL3545407, BDBM97464, N-Cyclopentyladenosine 5'-nitrate, BDBM108255, INO-8875, N6-Cyclopentyladenosine 5'-nitrate, PJ 875, PJ-875, US8470800, A, 1T237110W4, D10493, US8609833, 17, US8609833, 86

Molecular Formula:	C₁₅H₂₀N₆O₆	Molecular Weight:	380.355900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AQLVRTWKJDTWQQ-SDBHATRESA-N

871108-05-3

[(2R,3S,4R,5R)-5-ACETAMIDO-2,3,4-TRIHYDROXY-6-OXO-HEXOXY]PHOSPHONIC ACID (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate | CAS Registry Number: 1746-32-3
Synonyms: Glcnac6P, N-Acetylglucosamine 6-phosphate, CID150941, D-Glucose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate)

Molecular Formula:	C₈H₁₆NO₉P	Molecular Weight:	301.187701 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QDSLHWJDSQGPEE-LXGUWJNJSA-N

1746-32-3

[(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-6-azido-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-azido-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 102816-25-1
Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-alpha-D-glucopyranosyl Azide, AC8933

Molecular Formula:	C₂₀H₂₀N₄O₉	Molecular Weight:	460.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UJSZDYIUFXNQKN-ZKXLYKBJSA-N

102816-25-1

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

IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3-hydroxybenzoate | CAS Registry Number: 77533-67-6
Synonyms: AC1L4HCH, [(2R,3S,4R,5R,6S)-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3-hydroxybenzoate, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((4-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: YTWFAHOMRIHPON-YZBOCLSOSA-N

77533-67-6

[(2r,3s,4r,5s)-5-(2,5-dioxopyrrol-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [5-(2,5-dioxopyrrol-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 40853-66-5
Synonyms: AGN-PC-0LTM5R, AGN-PC-0OA80H, 1H-Pyrrole-2,5-dione, 3-(5-O-phosphono-beta-D-ribofuranosyl)-, [(2R,3S,4R,5S)-5-(2,5-dioxopyrrol-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₉H₁₂NO₉P	Molecular Weight:	309.166642 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MXQZUPPFRPJJCG-UHFFFAOYSA-N

40853-66-5

[(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] Acetate (1 supplier)

IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] acetate | CAS Registry Number: 108020-62-8
Synonyms: UNII-J7S0266IYC, Riboflavin 5'-acetate, Riboflavine, 5'-acetate, J7S0266IYC

Molecular Formula:	C₁₉H₂₂N₄O₇	Molecular Weight:	418.400580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GZQCZDHGTYFJIF-LZWOXQAQSA-N

108020-62-8

[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyldihydrogen phosphate (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 125740-83-2
Synonyms: fructose-1,6-diphosphate, Harden-Young ester, Harden-Young-Ester, D-Fructose, 1,6-bis(dihydrogen phosphate), CHEBI:28013, fructose-1,6-bisphosphate, beta-D-Fructose 1,6-bisphosphate, EINECS 207-683-6, D-Fructose-1,6-bis(dihydrogenphosphat), 1,6-di-O-phosphono-beta-D-fructofuranose, Fructose 1,6-diphosphate, D-arabino-2-Hexulose-1,6-bis(dihydrogenphosphat), D-Fructofuranose, 1,6-bis(dihydrogen phosphate), FBP, Beta-Fructose-1,6-Diphosphate, fructose 1,6-bisphosphate, beta-D-Fructose-1,6-diphosphate, 488-69-7, NCGC00166321-01, 1bo5

Molecular Formula:	C₆H₁₄O₁₂P₂	Molecular Weight:	340.115684 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: RNBGYGVWRKECFJ-ARQDHWQXSA-N

125740-83-2

[(2r,3s,4s,5r)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (7 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 159002-28-5
Synonyms: UNII-3NX9M1B2ZV, 2-Ethoxy-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine, 3NX9M1B2ZV, SCHEMBL5878805, 2-ethoxy-9-(5-o-phosphono-beta -d-arabinofuranosyl)-9h-purin-6-amin, 2-ethoxy-9-(5-o-phosphono-beta-d-arabino-furanosyl)-9h-purine-6-amine, 2-ethoxy-9-(5-o-phosphono-beta-d-arabinofuranosyl)-9h-purine-6-amine

Molecular Formula:	C₁₂H₁₈N₅O₈P	Molecular Weight:	391.273782 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: LETBOINLMAWGMG-ICQCTTRCSA-N

159002-28-5

[(2r,3s,4s,5r)-5-(6-amino-2-fluoropurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] Dihydrogen Phosphate (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 548774-53-4
Synonyms: UNII-SV2Z8F240H, SCHEMBL5878828, SV2Z8F240H

Molecular Formula:	C₁₀H₁₄FN₅O₁₀P₂	Molecular Weight:	445.191587 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FWZDRSVQWVESFS-FTWQFJAYSA-N

548774-53-4

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

83441-60-5

[(2R,3S,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(3-CHLOROPROPOXY)OXAN-2-YL]METHYL ACETATE (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-chloropropoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 16977-80-3
Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(3-chloropropoxy)oxan-2-yl]methylacetate, DTXSID701195920

Molecular Formula:	C₁₇H₂₅ClO₁₀	Molecular Weight:	424.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VQNCUDCIONDRHQ-NQNKBUKLSA-N

16977-80-3

[(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 (z)-octadec-9-enoate (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 (Z)-octadec-9-enoate | CAS Registry Number: 13102-49-3
Synonyms: UNII-91L4H57FZ6, Sucrose, 6-oleate, SCHEMBL50421, 91L4H57FZ6, UNII-59D2U9PL7D component VULKNVKJDGOLJA-JSJITEFISA-N, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, 6-(9-octadecenoate), (Z)-, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, 6-(9Z)-9-octadecenoate

Molecular Formula:	C₃₀H₅₄O₁₂	Molecular Weight:	606.742560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: VULKNVKJDGOLJA-JSJITEFISA-N

13102-49-3

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