2',3'-Isopropylidene-N6-benzyl-5'-ethylcarboxamidoadenosine,2',3'-ISOPROPYLIDENEADENOSINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

901 to 950 of 393775 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-Isopropylidene-N6-benzyl-5'-ethylcarboxamidoadenosine (0 suppliers)

2',3'-ISOPROPYLIDENEADENOSINE (2 suppliers)

1940-04-1

2',3'-ISOPROPYLIDENEADENOSINE-5'-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: [(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen carbonate | CAS Registry Number: 811431-33-1
Synonyms: NU000464, NU001789

Molecular Formula:	C₁₄H₁₇N₅O₆	Molecular Weight:	351.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PLTXXEXTTOJHBL-IQEPQDSISA-N

811431-33-1

2',3'-Isopropylideneuridine (21 suppliers)

IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 362-43-6
Synonyms: I5127_SIGMA, 2',3'-O-Isopropylideneuridine, 2',3'-O-Isopropylidene uridine, EINECS 206-647-7, SBB005959, ZINC00399362

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFDUSNQQMOENLR-PEBGCTIMSA-N

362-43-6

2',3'-LYXOANHYDROTHYMIDINE 5'-TRIPHOSPHONATE (4 suppliers)

IUPAC Name: [hydroxy-[[(1S,2R,4R,5S)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 125676-73-5
Synonyms: laTTP, CID3081731, 2',3'-Lyxoanhydrothymidine 5'-triphosphate, 1-(2,3-Anhydro-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-lyxofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-anhydro-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-lyxofuranosyl)-5-methyl-

Molecular Formula:	C₁₀H₁₅N₂O₁₄P₃	Molecular Weight:	480.152383 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZWTBOAKHQDZXMV-UTSKPXGSSA-N

125676-73-5

2',3'-Nucleotide (0 suppliers)

2',3'-O (2,4,6-TRINITROCYCLOHEXADIENYLIDINE)ADENOSINE 5'-MONOPHOSPHONATE (2 suppliers)

84430-16-0

2',3'-O (2,4,6-TRINITROPHENYL)-8-AZIDOADENOSINE DIPHOSPHONATE (3 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-amino-8-azidopurin-9-yl)-1',3',5'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,6'-cyclohexa-1,3-diene]-6-yl]methyl phosphono phosphate | CAS Registry Number: 120218-68-0
Synonyms: 2,3-Tpadp, CID149358, 2',3'-O (2,4,6-Trinitrophenyl)-8-azidoadenosine diphosphate, 2'(3')-O-(2,4,6-Trinitrophenyl)-8-azidoadenosine 5'-diphosphate, Adenosine 5'-(trihydrogen diphosphate), 8-azido-2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-)

Molecular Formula:	C₁₆H₁₄N₁₁O₁₆P₂-	Molecular Weight:	678.293982 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: ZSPCDKXXIQXEKT-QYOSTPAGSA-M

120218-68-0

2',3'-O,N4-triacetylcytidine (0 suppliers)

15465-98-2

2',3'-O-(1-(2-CARBOXYETHYL)ETHYLIDENE)-7-METHYLGUANOSINE 5'-DIPHOSPHONATE (3 suppliers)

IUPAC Name: tetrasodium 3-[(4R,6R)-4-(2-amino-7-methyl-6-oxidopurin-9-ium-9-yl)-2-methyl-6-[[oxido(phosphonatooxy)phosphoryl]oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]propanoate | CAS Registry Number: 79441-42-2
Synonyms: Cee-mgd, 2',3'-O-(1-(2-Carboxyethyl)ethylidene)-7-methylguanosine 5'-diphosphate, 1H-Purinium, 2-amino-9-(2,3-O-(3-carboxy-1-methylpropylidene)-5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-6,9-dihydro-7-methyl-6-oxo-, hydroxide, inner salt, tetrasodium salt

Molecular Formula:	C₁₆H₁₉N₅Na₄O₁₃P₂	Molecular Weight:	643.254362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: HMLLVHCXVOYWOW-MODZDPTESA-J

79441-42-2

2',3'-O-(1-Methylethylidene)-6-thio-5’-inosinic Acid Bis(1,1-Dimethylethyl) Ester (3 suppliers)

1375103-71-1

2',3'-O-(1-Methylethylidene)-N-(2-methyl-1-oxopropyl)guanosine (2 suppliers)

132840-60-9

2',3'-O-(1-OXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLIDENE)ADENOSINE 5'-TRIPHOSPHONATE (2 suppliers)

IUPAC Name: [(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-1'-hydroxy-2',2',6',6'-tetramethylspiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,4'-piperidine]-6-yl]methoxy-oxido-oxophosphanium | CAS Registry Number: 142723-07-7
Synonyms: NU003043

Molecular Formula:	C₁₉H₂₇N₆O₇P	Molecular Weight:	482.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JQIINRQPXYZXAD-QZDOHJIMSA-N

142723-07-7

2',3'-O-(2,4,6-TRINITROCYCLOHEXADIENYLIDENE)GUANOSINE 5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [[[(3aR,6R,6aR)-4-(2-amino-6-oxo-3H-purin-9-yl)-1',3',5'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,6'-cyclohexa-1,3-diene]-6-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 97122-52-6
Synonyms: Tnp-GTP, CID126171, 2',3'-O-(2,4,6-Trinitrocyclohexadienylidene)-GTP, 2',3'-O-(2,4,6-Trinitrocyclohexadienylidene)guanosine 5'-triphosphate

Molecular Formula:	C₁₆H₁₆N₈O₂₀P₃-	Molecular Weight:	733.261123 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	23

InChIKey: QJCRYFKGOZNVMS-BBHVRIIDSA-M

97122-52-6

2',3'-O-(2,4,6-TRINITROCYCLOHEXADIENYLIDENE)URIDINE 5'-MONOPHOSPHONATE (3 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-1',3',5'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,6'-cyclohexa-1,3-diene]-6-yl]methyl dihydrogen phosphate | CAS Registry Number: 141802-28-0
Synonyms: O-Tnp-ump, CID132378, 2',3'-O-(2,4,6-Trinitrocyclohexadienylidene)uridine 5'-monophosphate

Molecular Formula:	C₁₅H₁₄N₅O₁₅P	Molecular Weight:	535.269921 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GPCSIXCSWYBKCL-GSBRZVNQSA-N

141802-28-0

2',3'-O-(2,4,6-TRINITROPHENYL)-8-AZIDO-AMP (4 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-amino-8-azidopurin-9-yl)-1',2',4'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,5'-cyclohexa-1,3-diene]-6-yl]methyl hydrogen phosphate | CAS Registry Number: 141096-03-9
Synonyms: Tnp-8-azido-amp, CID3083331, 2',3'-O-(2,4,6-Trinitrophenyl)-8-azido-amp, 8-Azido-2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-5'-adenylic acid ion(1-), 5'-Adenylic acid, 8-azido-2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-)

Molecular Formula:	C₁₆H₁₃N₁₁O₁₃P-	Molecular Weight:	598.314081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: WYMVSLKONRLTSR-DXXSKVHTSA-M

141096-03-9

2',3'-O-(2,4,6-TRINITROPHENYL)-8-AZIDOADENOSINE MONOPHOSPHONATE (5 suppliers)

IUPAC Name: [(3R,4R,5R)-2-(6-amino-8-azidopurin-9-yl)-5-methyl-4-(2,4,6-trinitrophenoxy)oxolan-3-yl]oxy dihydrogen phosphate | CAS Registry Number: 120229-04-1
Synonyms: 2,3-Tpaamp, CID129088, 2',3'-O-(2,4,6-Trinitrophenyl)-8-azidoadenosine monophosphate

Molecular Formula:	C₁₆H₁₄N₁₁O₁₃P	Molecular Weight:	599.322021 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: RJGMYABIKPHMAI-MNOXHYRFSA-N

120229-04-1

2',3'-O-(4-(N-(2-CHLOROETHYL)-N-(METHYLAMINO))BENZYLIDENE)NONATHYMIDYLURIDINE (2 suppliers)

80508-25-4

2',3'-O-(ISOPROPYLIDENE)-N-BENZYLADENOSINE (9 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 78188-38-2
Synonyms: 2',3'-O-(1-Methylethylidene)-N-(phenylmethyl)adenosine, SureCN5996577, CTK8F3793, ZINC22062348, AG-H-13658, FT-0671340, Furo[3,4-d]-1,3-dioxole,adenosine deriv., N6-Benzyl-2 inverted exclamation mark ,3 inverted exclamation mark -isopropylideneadenosine

Molecular Formula:	C₂₀H₂₃N₅O₄	Molecular Weight:	397.427720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JNQFYSBBKJODPY-NVQRDWNXSA-N

78188-38-2

2',3'-O-(ISOPROPYLIDENE)URIDINE 5'-ACETATE (5 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate | CAS Registry Number: 15922-23-3
Synonyms: CID85191, EINECS 240-061-2, 2',3'-O-(Isopropylidene)uridine 5'-acetate, AI3-63056, Uridine, 2',3'-O-(1-methylethylidene)-, 5'-acetate

Molecular Formula:	C₁₄H₁₈N₂O₇	Molecular Weight:	326.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDLYKUIFEHJVJD-HJQYOEGKSA-N

15922-23-3

2',3'-O-(Methoxymethylene)-6-thio-guanosine (4 suppliers)

1213237-01-4

2',3'-O-(Methoxymethylene)uridine (4 suppliers)

IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 16628-81-2
Synonyms: SCHEMBL521140, RSWXSFXKYHODTI-LPQJYZDESA-N, 2',3'-di-O-methoxymethylidene uridine, 2'-O,3'-O-(Methoxymethylene)uridine

Molecular Formula:	C₁₁H₁₄N₂O₇	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RSWXSFXKYHODTI-LPQJYZDESA-N

16628-81-2

2',3'-O-(METHOXYMETHYLENE)URIDINE 5'-(4-CHLOROPHENYL)PHOSPHONATE (3 suppliers)

IUPAC Name: [(3aR,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl (4-chlorophenyl) hydrogen phosphate | CAS Registry Number: 93134-82-8
Synonyms: Mmucpp, CID125011, 2',3'-O-(Methoxymethylene)uridine 5'-(4-chlorophenyl)phosphate, 5'-Uridylic acid, 2',3'-O-(methoxymethylene)-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₁₇H₁₈ClN₂O₁₀P	Molecular Weight:	476.758981 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WXZIFPMAGPIDSQ-UGQJQRKSSA-N

93134-82-8

2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt (1 supplier)

1809315-85-2

2',3'-O-BIS(4,4'-DIMETHOXYTRITYL)URIDINE 5'-(4-CHLOROPHENYL)PHOSPHONATE (3 suppliers)

IUPAC Name: barium(2+); [(2R,3R,4R,5R)-3,4-bis[bis(4-methoxyphenyl)-phenylmethoxy]-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 93134-69-1
Synonyms: Dtucpp, CID11979747, 2',3'-O-Bis(4,4'-dimethoxytrityl)uridine 5'-(4-chlorophenyl)phosphate, 5'-Uridylic acid, 2',3'-bis-O-(bis(4-methoxyphenyl)phenylmethyl)-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₁₁₄H₁₀₂BaCl₂N₄O₂₆P₂	Molecular Weight:	2214.221402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	26

InChIKey: HNYOQLWNHXFGOK-HMNPWDTKSA-L

93134-69-1

2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine (2 suppliers)

82444-76-6

2',3'-O-ISOPROPYLIDENE-5'-O-TOLUOLSULFONYL-ADENOSINE (7 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 5605-63-0
Synonyms: SCHEMBL5052452, AKOS016023850

Molecular Formula:	C₂₀H₂₃N₅O₆S	Molecular Weight:	461.491520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CQZZVOYVIBCNRU-NVQRDWNXSA-N

5605-63-0

2',3'-O-ISOPROPYLIDENE-5'-O-TOSYLADENOSINE-13C5 (1 supplier)

2',3'-O-ISOPROPYLIDENE-5'-OXO-8,5'-CYCLOADENOSINE (6 suppliers)

Molecular Formula:	C₁₃H₁₃N₅O₄	Molecular Weight:	303.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PMBIEZSWQVXOIC-BMYQGPEFSA-N

33066-26-1

2',3'-O-ISOPROPYLIDENE-5'-TRITYLINOSINE (6 suppliers)

IUPAC Name: 9-[2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one | CAS Registry Number: 56927-16-3
Synonyms: NSC90387, CID92575, EINECS 260-446-9, 2',3'-O-Isopropylidene-5'-O-tritylinosine, 2',3'-ISOPROPYLEIDENE-5'-TRITYLINOSINE

Molecular Formula:	C₃₂H₃₀N₄O₅	Molecular Weight:	550.604400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KCWRKFVKIDINBP-UHFFFAOYSA-N

56927-16-3

2',3'-O-Isopropylidene-5-chlorocytidine (0 suppliers)

2',3'-O-Isopropylidene-5-chlorouridine (1 supplier)

2',3'-O-Isopropylidene-5-fluorocytidine (1 supplier)

2',3'-O-ISOPROPYLIDENE-6-THIOINOSINE (10 suppliers)

IUPAC Name: 9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purine-6-thione | CAS Registry Number: 5856-48-4
Synonyms: MLS000738072, NSC27305, MolPort-004-964-669, EINECS 227-474-3, 2',3'-O-Isopropylidene-6-thioinosine, CID3034499, SMR000393744

Molecular Formula:	C₁₃H₁₆N₄O₄S	Molecular Weight:	324.355540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HXZCOKXEDYVENB-UHFFFAOYSA-N

5856-48-4

2',3'-O-ISOPROPYLIDENE-ADENOSINE-5'-CARBOXYLIC ACID (12 suppliers)

IUPAC Name: 4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid | CAS Registry Number: 19234-66-3
Synonyms: Ambcb5788245, MolPort-002-167-931, NSC143678, CID286003

Molecular Formula:	C₁₃H₁₅N₅O₅	Molecular Weight:	321.288700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RRTBBKSJPNRFCG-UHFFFAOYSA-N

19234-66-3

2',3'-O-Isopropylidenecytidine (12 suppliers)

IUPAC Name: 4-amino-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidin-2-one | CAS Registry Number: 362-42-5
Synonyms: NSC520039, AC1L6XXF, AGN-PC-00O5SQ, SureCN13003005, NSC-520039, 2',3'-O-ISOPROPYLIDENECYTIDINE, NCI60_004261, Cytidine, 2',3'-O-(1-methylethylidene)-, 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-aminopyrimidin-2-one, 4-amino-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidin-2-one

Molecular Formula:	C₁₂H₁₇N₃O₅	Molecular Weight:	283.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBGDNZQSYVIVHU-UHFFFAOYSA-N

362-42-5

2',3'-O-Isopropylidenecytidine Hydrochloride (5 suppliers)

IUPAC Name: 4-amino-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidin-2-one hydrate hydrochloride | CAS Registry Number: 57977-73-8
Synonyms: EINECS 261-053-5, CID3085135, 2',3'-O-Isopropylidenecytidine monohydrochloride

Molecular Formula:	C₁₂H₂₀ClN₃O₆	Molecular Weight:	337.756700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FRRLMWOOIWMFPG-UHFFFAOYSA-N

57977-73-8

2',3'-o-Isopropylideneguanosine (22 suppliers)

IUPAC Name: 9-[(3aR,4R,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 362-76-5
Synonyms: 2',3'-Isopropylideneguanosine, EINECS 206-651-9

Molecular Formula:	C₁₃H₁₇N₅O₅	Molecular Weight:	323.304580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XKPDAYWPKILAMO-IOSLPCCCSA-N

362-76-5

2',3'-o-Isopropylideneinosine (19 suppliers)

IUPAC Name: 9-[4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3H-purin-6-one | CAS Registry Number: 2140-11-6
Synonyms: Maybridge4_000674, TimTec1_001526, 2',3'-Isopropylideneinosine, CBDivE_004536, TULIP028729, NSC29925, IDI1_031256, NCGC00096118-01, NCGC00174337-01, Inosine, 2',3'-O-(1-methylethylidene)-, A3097/0131098

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LIEKLUBCIPVWQD-UHFFFAOYSA-N

2140-11-6

2',3'-O-Isopropylideneinosine-5'-carboxylic acid (6 suppliers)

IUPAC Name: (3aR,4R,6S,6aS)-2,2-dimethyl-4-(6-oxo-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid | CAS Registry Number: 28440-13-3
Synonyms: AK165562, (3aS,4S,6R,6aR)-6-(6-Hydroxy-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₄O₆	Molecular Weight:	322.273460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXUWTYIOZAXEOH-MCHASIABSA-N

28440-13-3

2',3'-O-pAnisyl-Guo (1 supplier)

98346-16-7

2',3'-O-PARA-ANISYLIDENEGUANOSINE(2',3'-O-PANISYL-GUO) (3 suppliers)

98346-15-7

2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt (2 suppliers)

807261-75-2

2',3'-PHENYLBORONATE-5'-O-P-TOLUENESULFONYLADENOSINE (2 suppliers)

2',3'-SECOURIDINE 4-NITROPHENYL 5'-PHOSPHONATE (3 suppliers)

IUPAC Name: azane; [(2S)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-hydroxyethoxy]-3-hydroxypropyl] (4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 110238-02-3
Synonyms: Sunpp5, CID5492370, 2',3'-Secouridine 4-nitrophenyl 5'-phosphate

Molecular Formula:	C₁₅H₂₁N₄O₁₁P	Molecular Weight:	464.321201 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: HZZXZYIHMBASFP-DSHXVJGRSA-N

110238-02-3

2',3'-STANNYLURIDINE (1 supplier)

2',3'A,4',5',6',7'-HEXAHYDRO-SPIRO[CYCLOHEXANE-1,3'-INDAZOLE] (10 suppliers)

IUPAC Name: spiro[2,3a,4,5,6,7-hexahydroindazole-3,1'-cyclohexane] | CAS Registry Number: 22122-96-9
Synonyms: MolPort-000-294-738, MolPort-000-875-382, NSC262179, CID319273, EN300-02861, 3,4-Tetramethylene-5,5-pentamethyle-2-nepyrazoline

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFVWRDDUHXEPTM-UHFFFAOYSA-N

22122-96-9

2',3,-O-ISOPROPYLIDENE-5'-DEOXY-6(R),5'-CYCLO-5,6-DIHYDROURIDINE (3 suppliers)

Synonyms: 2,3-Idcd, CID133188, 2',3,-O-Isopropylidene-5'-deoxy-6(R),5'-cyclo-5,6-dihydrouridine, 4,11-Epoxy-1,3-dioxolo(4,5-e)pyrimido(1,6-a)azepine-6,8(7H,9H)-dione, hexahydro-2,2-dimethyl-, (3aR-(3aalpha,4beta,9aalpha,11beta,11aalpha))-

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILXBLWLTCNCYAW-PKGQWCBFSA-N

79298-16-1

2',3,3',4,4',5,5',6,6'-NONABROMO-[1,1'-BIPHENYL]-2-AMINE HYDROGEN SULFATE SALT (1 supplier)

2',3,3',4,5-PENTACB UNLABELED (1 supplier)

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