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• 2'-Deoxy-2'-fluorouridine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 5-Phenyl-3-pyridinyl boronic acid

IUPAC Name: (5-phenylpyridin-3-yl)boronic acid | CAS Registry Number: 850991-38-7
Synonyms: 5-PHENYL-3-PYRIDINYL BORONIC ACID, 5-Phenylpyridine-3-boronic acid, 5-Phenyl-3-pyridinylboronic acid, PubChem20179, SureCN1304481, CTK5F4126, 5-phenylpyridin-3-ylboronic acid, MolPort-009-198-360, ANW-59801, AKOS006287625, AG-H-41667, QC-9933, RL05265, AK-36562, KB-44036, 5-PHENYL-PYRIDIN-3-YL BORONIC ACID, FT-0081143

Molecular Formula:	C₁₁H₁₀BNO₂	Molecular Weight:	199.013600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVWWKNZKPWWOCF-UHFFFAOYSA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 2'-O-Methyl Adenosine

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 2140-79-6
Synonyms: 2'-O-Methyladenosine, 2'-O-Methyl adenosine, Adenosine, 2'-O-methyl-, AIDS181754, AIDS-181754, CID102213, NSC249005, PDSP1_001054, PDSP2_001038, (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyluridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 110764-79-9
Synonyms: SureCN1539684, AKOS016011613, AK120817, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

Molecular Formula:	C₄₀H₄₉N₄O₉P	Molecular Weight:	760.812222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N

• 5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-DEOXYURIDINE 99%

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 104375-88-4
Synonyms: SureCN3599668, CTK8E8865, 2'-Deoxy-5'-O-DMT-5-iodouridine, AKOS015914584, I14-41206

Molecular Formula:	C₃₀H₂₉IN₂O₇	Molecular Weight:	656.464930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLDUYGSOCGOJTP-OYUWMTPXSA-N

• 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-Diol

IUPAC Name: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol | CAS Registry Number: 2416-95-7
Synonyms: 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol, di(2,6-diisopropylphenol), Dipropofo, (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1-methylethyl)-, [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(1-methylethyl)-, AGN-PC-00CGNY, SureCN275427, UNII-H9GE6HX42A, Propofol related compound A, CHEMBL478518, CTK4F3066, CHEBI:597905, Propofol related compound A [USP], Propofol specified impurity E [EP], ANW-44715, DNC009132, AKOS015999149, AG-L-19740, Propofol related compound A RS [USP], AK-51092

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAISRHCMPQROAX-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 4-Chloropyridine-2,6-dicarboxylic acid

IUPAC Name: 4-chloropyridine-2,6-dicarboxylic acid | CAS Registry Number: 4722-94-5
Synonyms: NSC194835, CID304010

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYUMNONNHYADBU-UHFFFAOYSA-N

• 2'-Deoxy-5-Iodocytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: Ibacitabine, iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153

Molecular Formula:	C₉H₁₂IN₃O₄	Molecular Weight:	353.113750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• 2-Bromobenzothiazole

IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• 4-Amino-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: Pyrazoloadenine, aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.673540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 4-Aminopyridine-2,6-Dicarboxylic Acid

IUPAC Name: 4-aminopyridine-2,6-dicarboxylic acid | CAS Registry Number: 2683-49-0
Synonyms: 4-AMINOPYRIDINE-2,6-DICARBOXYLIC ACID, AG-E-84919, 4-AMINO-2,6-PYRIDINEDICARBOXYLIC ACID, SureCN742374, CTK0J9780, MolPort-019-904-295, ANW-69541, RW3438, AKOS006286018, AG-E-73763, QC-2345, 2,6-Pyridinedicarboxylicacid, 4-amino-, AK104183, KB-36587, AB1010163, I04-1424, 4-Aminodipicolinicacid;4-Aminopyridine-2,6-dicarboxylic acid;Acide 4-aminopyridine-2,6-dicarboxylique;

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IHEBMGYEECNNJH-UHFFFAOYSA-N

• 2,6,7-TRIOXA-1-PHOSPHABICYCLO2.2.2OCTANE-4-METHANOL,1-OXIDE

IUPAC Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol | CAS Registry Number: 5301-78-0
Synonyms: Pentaerythritol phosphate alcohol, CN 1137, BRN 1951494, CID199942, Pentaerythritol, cyclic phosphate (1:1), LS-157659, TX-010102, Pentaerythritol, cyclic phosphate (1:1) (8CI), 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-oxide, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, 2, 6, 7-trioxa-1-phosphabicyclo-2.2.2.-octane-4-methanol 1-oxide

Molecular Formula:	C₅H₉O₅P	Molecular Weight:	180.095721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASRHLDAFCMIPB-UHFFFAOYSA-N

• 5-Iodocytosine

IUPAC Name: 6-amino-5-iodo-1H-pyrimidin-2-one | CAS Registry Number: 1122-44-7
Synonyms: CYTOSINE, 5-IODO-, I6875_SIGMA, 4-Amino-5-iodo-2-pyrimidinol, MolPort-001-814-413, MolPort-005-980-868, 4-Amino-5-iodo-2(1H)-pyrimidinone, CID14281, 4-Amino-2-hydroxy-5-iodopyrimidine, ZINC00967457, LS-59141, AG-690/12885355, 4-Amino-2-hydroxy-5-iodo-1 beta-D -ribofuranosyl purimidine

Molecular Formula:	C₄H₄IN₃O	Molecular Weight:	236.998530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFVWJVAMULFOMC-UHFFFAOYSA-N

• 1,3-DICYCLOHEXYLIMIDAZOLIUM CHLORIDE (THIS PRODUCT IS ONLY AVAILABLE FOR SELLING DOMESTICALLY IN JAPAN)

IUPAC Name: 1,3-dicyclohexylimidazol-1-ium;chloride | CAS Registry Number: 181422-72-0
Synonyms: IcHex.HCl, CTK4D7866, 1,3-Dicyclohexylimidazolium Chloride, AG-E-31436, 1,3-DICYCLOHEXYL-IMIDAZOLIUM CHLORIDE, D3882, 1H-Imidazolium,1,3-dicyclohexyl-, chloride (1:1), 1H-Imidazolium,1,3-dicyclohexyl-, chloride (9CI); 1,3-Bis(cyclohexyl)imidazolium chloride;1,3-Dicyclohexyl-1H-imidazolium chloride; 1,3-Dicyclohexylimidazolium chloride;N,N'-Dicyclohexylimidazolium chloride

Molecular Formula:	C₁₅H₂₅ClN₂	Molecular Weight:	268.825400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPJKDKOHHMKJAY-UHFFFAOYSA-M

• 5-LODO-2'-O-METHYLCYTIDINE

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 847650-69-5
Synonyms: 5-Iodo-2'-O-methylcytidine, SCHEMBL3740421, AKOS022184807, AK104180, AJ-108757, ST24044794, 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one

Molecular Formula:	C₁₀H₁₄IN₃O₅	Molecular Weight:	383.139730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JQWRBXTVVLSBBM-JXOAFFINSA-N

• 2,3-isopropyllidene-L-lyxono lactone

IUPAC Name: (3aR,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 152006-17-2
Synonyms: 2,3-O-isopropylidene-L-lyxono-1,4-lactone, PubChem20441, SureCN2158911, ZINC01637057, AKOS006278360, FT-0609760, 2,3-O-(1-Methylethylidene)-L-lyxonic Acid |A-Lactone

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHHKFJCWLPPNCN-KVQBGUIXSA-N

• 4-Amino-1-(2-Deoxy-2-Fluoro-Beta-D-Arabinofuranosyl)-2(1h)-Pyrimidinone

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 56632-83-8
Synonyms: Ancitabin hydrochloride, CID151382, ZINC17174506, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NVZFZMCNALTPBY-PXBUCIJWSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-Deoxy-2'-Fluorouridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 146954-75-8
Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 2'-F-dU Phosphoramidite, SureCN1598782, CTK8C0080, ANW-64062, AKOS016003791, AK-54679

Molecular Formula:	C₃₉H₄₆FN₄O₈P	Molecular Weight:	748.776705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

• 5-Bromocytidine

IUPAC Name: 4-amino-5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3066-86-2
Synonyms: 5-bromocytidine, 5-Bromocytidine;, SureCN114750, CHEMBL217543, CTK8F6770, AKOS016009470, AG-F-01170, AK112410, KB-42466

Molecular Formula:	C₉H₁₂BrN₃O₅	Molecular Weight:	322.112680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HRDXGYQCVPZEJE-UAKXSSHOSA-N

• 3-METHYLURACIL

IUPAC Name: 3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 608-34-4
Synonyms: Methyluracil, 3-Methyluracil, Uracil, methyl-, Ambku20530, M6631_SIGMA, 2,4-Dihydroxy-3-methylpyrimidine, Methyl-2,4(1H,3H)-pyrimidinedione, MolPort-000-564-692, AIDS024330, 2,4(1H,3H)-Pyrimidinedione, 3-methyl-, AIDS-024330, CID79066, NSC45626, 2,4(1H,3H)-Pyrimidinedione, methyl-, 3-methylpyrimidine-2,4(1H,3H)-dione, NSC 45626, ZINC08765763, LS-158699, 2,4(1H,3H)-Pyrimidinedione, 3-methyl- (9CI), AC-907/25014072

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPLZGVOSFFCKFC-UHFFFAOYSA-N

• 6-METHYLPURINE RIBOSIDE

IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14675-48-0
Synonyms: 6-Methylpurine riboside, 6-Methylpurine ribonucleoside, CHEBI:163681, MolPort-004-964-545, CID265510, NSC101619, NSC102254, 6-Methyl-9.beta.-D-ribofuranosylpurine, 9H-Purine, 6-methyl-9-.beta.-D-ribofuranosyl-, 2-Hydroxymethyl-5-(6-methyl-purin-9-yl)-tetrahydro-furan-3,4-diol, 16006-65-8

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FIGBCBGMUIGJBD-UHFFFAOYSA-N

• 2'-(O-METHYL)-5-IODOURIDINE

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 34218-84-3
Synonyms: 5-Iodo-2'-O-methyluridine, 2'-O-Methyl-5-Iodo-Uridine, SCHEMBL15367277, MolPort-028-720-510, AKOS024463672, AK163054, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₃IN₂O₆	Molecular Weight:	384.124490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLVDDNNLEWFJNQ-JXOAFFINSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 5'-O-DMT-2'-O-METHYL-N6-PHENOXYACETYL-D-ADENOSINE

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-3-methoxy-5-[[(3-methoxyphenyl)-(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 128219-81-8
Synonyms: 5'-O-DMT-2'-O-methyl-N6-phenoxyacetyladenosine

Molecular Formula:	C₄₀H₃₉N₅O₈	Molecular Weight:	717.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GHJIISZNTSASNR-QWGRGFTDSA-N