2'-DEOXY-ÃŸ-L-ADENOSINE, [2,8-3H]-,2'-DEOXY-ÃŸ-L-CYTIDINE,[5,6-3H(N)]- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2551 to 2600 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-DEOXY-ÃŸ-L-ADENOSINE, [2,8-3H]- (0 suppliers)

2089019-29-2

2'-DEOXY-ÃŸ-L-CYTIDINE,[5,6-3H(N)]- (0 suppliers)

2086327-79-7

2'-DEOXY-B-L-ADENOSINE (7 suppliers)

IUPAC Name: (2S,5S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 14365-45-8
Synonyms: SureCN532825, 2'-Deoxy-|A-L-adenosine, 9-(2-Deoxy-|A-L-erythro-pentofuranosyl)-9H-purin-6-amine

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OLXZPDWKRNYJJZ-BYRXKDITSA-N

14365-45-8

2'-DEOXY-L-GUANOSINE (7 suppliers)

IUPAC Name: 2-amino-9-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 22837-44-1
Synonyms: 2-Amino-9-((2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one, AC1LDVWD, MolPort-035-688-200, ZINC00404255, AKOS024260283, AJ-22293, AK153122, ZB013434, 9-(2-Deoxy-.alpha.-L-erythro-pentofuranosyl)guanine, 2-amino-9-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, 2-amino-9-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YKBGVTZYEHREMT-NGJCXOISSA-N

22837-44-1

2'-Deoxy-L-uridine 3'-O-L-valinyl ester (1 supplier)

674282-49-6

2'-DEOXY-LIN-BENZOADENOSINE (1 supplier)

90912-94-0

2'-DEOXY-LIN-BENZOADENOSINE DIPHOSPHONATE (1 supplier)

90900-65-5

2'-DEOXY-LIN-BENZOADENOSINE MONOPHOSPHONATE (1 supplier)

90900-64-4

2'-DEOXY-LIN-BENZOADENOSINE TRIPHOSPHONATE (1 supplier)

IUPAC Name: [[(2R,3S,5R)-5-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 90900-66-6
Synonyms: ((2R,3S,5R)-5-(8-Amino-3H-imidazo[4,5-g]quinazolin-3-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate

Molecular Formula:	C₁₄H₁₈N₅O₁₂P₃	Molecular Weight:	541.240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: CHXRTHUHZQSXBL-YNEHKIRRSA-N

90900-66-6

2'-DEOXY-N(5)-METHYL-N(5)-FORMYL-2,5,6-TRIAMINO-4-OXOPYRIMIDINE 3'-MONOPHOSPHONATE (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-[[2-amino-5-[formyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 123497-15-4
Synonyms: Rom-dgmp, AC1MHZFY, 2'-Deoxy-N(5)-methyl-N(5)-formyl-2,5,6-triamino-4-oxopyrimidine 3'-monophosphate, [(2R,3S,5R)-5-[[2-amino-5-[formyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate, Formamide, N-(2-amino-6-((2-deoxy-3-O-phosphono-beta-D-erythro-pentofuranosyl)amino)-1,4-dihydro-4-oxo-5-pyrimidinyl)-N-methyl-

Molecular Formula:	C₁₁H₁₈N₅O₈P	Molecular Weight:	379.263082 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GCBTZSPITZMWJH-RRKCRQDMSA-N

123497-15-4

2'-Deoxy-N,5-DimethylCytidine (7 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(methylamino)pyrimidin-2-one | CAS Registry Number: 25406-44-4
Synonyms: N4,5-Dimethyldeoxycytidine, CTK0J9652, AG-E-77790, Cytidine, 2'-deoxy-N,5-dimethyl- (6CI,7CI,8CI,9CI)

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SUURDKULGPGHGO-DJLDLDEBSA-N

25406-44-4

2'-Deoxy-N,N,5-TrimethylCytidine (6 suppliers)

IUPAC Name: 4-(dimethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 25406-45-5
Synonyms: 4-Dimethylaminothymidine, 4-Dma-TH, CID168364, Cytidine, 2'-deoxy-N,N,5-trimethyl-

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.296960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFVZGRVQZIWASI-IVZWLZJFSA-N

25406-45-5

2'-Deoxy-N-(3-oxo-1-propenyl)adenosine (2 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]prop-2-enamide | CAS Registry Number: 178427-43-5
Synonyms: adenosine, 2'-deoxy-N-(3-oxo-1-propropenyl)-

Molecular Formula:	C₁₃H₁₅N₅O₅	Molecular Weight:	321.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DMAUSCWUDSPZGP-ZRFIDHNTSA-N

178427-43-5

2'-Deoxy-N-(4-hydroxybutyl)-guanosine (2 suppliers)

375345-24-7

2'-Deoxy-N-(4-hydroxybutyl)cytidine (1 supplier)

905844-52-2

2'-Deoxy-N-(trifluoroacetyl)adenosine 3',5'-bis(trifluoroacetate) (0 suppliers)

IUPAC Name: [(2R,3S,5R)-5-[6-[(2,2,2-trifluoroacetyl)amino]purin-9-yl]-3-(2,2,2-trifluoroacetyl)oxyoxolan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 35170-10-6

Molecular Formula:	C₁₆H₁₀F₉N₅O₆	Molecular Weight:	539.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: BNSWSPZQTNYLGI-RRKCRQDMSA-N

35170-10-6

2'-Deoxy-N-(trifluoroacetyl)cytidine 3',5'-bis(trifluoroacetate) (0 suppliers)

IUPAC Name: [(2R,3S,5R)-5-[2-oxo-4-[(2,2,2-trifluoroacetyl)amino]pyrimidin-1-yl]-3-(2,2,2-trifluoroacetyl)oxyoxolan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 35221-99-9

Molecular Formula:	C₁₅H₁₀F₉N₃O₇	Molecular Weight:	515.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FSRWMUNYVVLXME-SHYZEUOFSA-N

35221-99-9

2'-Deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)adenosine 5'-[phosphoric acid bis(trimethylsilyl)] ester (0 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-5-[[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxymethyl]-4-trimethylsilyloxyoxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 32645-70-8

Molecular Formula:	C₂₂H₄₆N₅O₆PSi₄	Molecular Weight:	619.953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LDQVYNZLWNEILO-IPMKNSEASA-N

32645-70-8

2'-deoxy-n-[(2r,3r,4s)-2,3,4-trihydroxy-1,2,3,4-tetrahydrobenzo[c]phenanthren-1-yl]adenosine (1 supplier)

IUPAC Name: (2R,3R,4S)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol | CAS Registry Number: 106947-23-3
Synonyms: AC1L4FIE, PL037551, (2R,3R,4S)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol, (4R,5R,6S)-3-({9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-9H-PURIN-6-YL}AMINO)TETRACYCLO[8.8.0.0(2),?.0(1)(3),(1)?]OCTADECA-1,7,9,11,13,15,17-HEPTAENE-4,5,6-TRIOL, Adenosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1S-(1alpha,2beta,3alpha,5beta))-

Molecular Formula:	C₂₈H₂₇N₅O₆	Molecular Weight:	529.553 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KZCQTFDJSLTNCI-XFSSJDBLSA-N

106947-23-3

2'-deoxy-n-[(7r,8s,9r,10s)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl]adenosine (1 supplier)

IUPAC Name: (1R,3S)-1,3-dimethylcyclohexane | CAS Registry Number: 72777-36-7
Synonyms: cis-1,3-Dimethylcyclohexane, (1r,3s)-1,3-dimethylcyclohexan, (1R,3S)-1,3-dimethylcyclohexane, 638-04-0, Cyclohexane, 1,3-dimethyl-, cis-, cis-Hexahydro-m-xylene, AC1L5LT5, AC1Q29PA, 1,cis-3-Dimethylcyclohexane, 118362_ALDRICH, Cyclohexane,3-dimethyl-, cis-, CTK5B9885, KST-1A7889, (1S,3R)-1,3-dimethylcyclohexane, NSC74159, ANW-34736, AR-1A1265, NSC-74159, ZINC49952252, cyclohexane, 1,3-dimethyl-, (1R,3S)-

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGVUHPSBDNVHKL-OCAPTIKFSA-N

72777-36-7

2'-deoxy-n-[(7r,8s,9s,10r)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl]guanosine (1 supplier)

IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one | CAS Registry Number: 79172-11-5
Synonyms: AC1L4JYK, 130384-37-1, DTXSID10276678, PL037553, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one, 9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-2-{[(3R,4S,5S,6R)-4,5,6-TRIHYDROXYPENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1,7,9,11,13,15,17,19-OCTAEN-3-YL]AMINO}-6,9-DIHYDRO-3H-PURIN-6-ONE, Guanosine, 2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9alpha,10beta))-, N-[(7R,8S,9S,10R)-7,8,9,10-Tetrahydro-7beta,8alpha,9beta-trihydroxybenzo[a]pyrene-10alpha-yl]-2'-deoxyguanosine

Molecular Formula:	C₃₀H₂₇N₅O₇	Molecular Weight:	569.574 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: WOKFWJGVLJVTLH-PKHFAQJYSA-N

79172-11-5

2'-DEOXY-N-HYDROXY-5-METHYLCYTIDINE (1 supplier)

IUPAC Name: 4-(hydroxyamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 1867-17-0
Synonyms: Cytidine, 2'-deoxy-N-hydroxy-5-methyl-, 2'-Deoxy-N-hydroxy-5-methylcytidine, AC1L4VOJ, AC1Q6C4P, SCHEMBL2584344, thymidine, ?-hydroxy-4-oxime,, NU003286, 3,4-Dihydro-5-methyl-4-deamino-4-(hydroxyimino)-2'-deoxycytidine, 316808-54-5, 4-(hydroxyamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.246 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNFBYNZOOCITKP-XLPZGREQSA-N

1867-17-0

2'-Deoxy-N-methyladenosine-15N5 (2 suppliers)

2102928-39-0

2'-Deoxy-N-trimethylsilyl-3'-O-trimethylsilylcytidine 5'-phosphoric acid bis(trimethylsilyl) ester (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxymethyl]-4-trimethylsilyloxyoxolan-2-yl]-4-(trimethylsilylamino)pyrimidin-2-one | CAS Registry Number: 32645-72-0

Molecular Formula:	C₂₁H₄₆N₃O₇PSi₄	Molecular Weight:	595.927 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LDZFPNCVFCIUMZ-NLWGTHIKSA-N

32645-72-0

2'-DEOXY-N2-DIMETHYLAMINOMETHYLENE-GUANOSINE (7 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-13-4
Synonyms: CTK4D4586, AG-E-22795, Guanosine,2'-deoxy-N-[(dimethylamino)methylene]-, Formamidine,N'-[9-(2-deoxy-b-D-erythro-pentofuranosyl)-1,6-dihydro-6-oxo-9H-purin-2-yl]-N,N-dimethyl-(8CI); 2-Dimethylaminomethylene-2'-deoxyguanosine

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.319820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXECVVVXPHBGGX-DJLDLDEBSA-N

17331-13-4

2'-Deoxy-N2-DMF-5'-O-DMT-guanosine (6 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 40094-22-2
Synonyms: 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine, 5'-O-(4,4'-Dimethoxytrityl)-N2-dimethylformamidine-2'-deoxyguanosine, MFCD01630994, AC-32200, J-700312, N2-Dimethylformamidine-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine, N'-(9-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide

Molecular Formula:	C₃₄H₃₆N₆O₆	Molecular Weight:	624.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YTRIMRXIMVGPAL-FTBOMTEUSA-N

40094-22-2

2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine (1 supplier)

132471-99-9

2'-DEOXY-N2-METHYLGUANOSINE (7 suppliers)

IUPAC Name: (2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 19916-77-9
Synonyms: O(6)-Methyldeoxyguanosine, 2'-Deoxy-O(6)-methylguanosine, O(6)-Methyl-2'-deoxyguanosine, O6-Methyl-2'-deoxyguanosine, CHEBI:27549, 964-21-6, 9-(2-deoxy-|A-d-erythro-pentofuranosyl)-6-methoxy-9h-purin-2-amine, O6-Methyl-dG, AC1Q4XYS, Epitope ID:146099, SureCN657819, C05031, AC1L2JN7, O6-Methyl-2-deoxyguanosine, O6-methyl-2 -deoxyguanosine, 2'-Deoxy-N2-methylguanosine, BIDD:GT0852, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine, CTK8F4242, Guanosine, 2'-deoxy-6-O-methyl-

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

InChIKey: BCKDNMPYCIOBTA-RRKCRQDMSA-N

19916-77-9

2'-Deoxy-N3-methylcytidine hydroiodide salt (1 supplier)

79043-77-9

2'-DEOXY-N4-DMF-5'-O-DMT-PSEUDOISOCYTIDINE 3'-CE PHOSPHORAMIDITE (3 suppliers)

IUPAC Name: N'-[5-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 307314-31-4
Synonyms: 2'-Deoxy-N4-DMF-5'-O-DMT-pseudoisocytidine 3'-CE phosphoramidite, W-202270, 2'-Deoxy-N4-DMF-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-pseudoisocytidine 3'-CE phosphoramidite

Molecular Formula:	C₄₂H₅₃N₆O₇P	Molecular Weight:	784.895 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QXRSTXQTKUQHPR-IWXRBAEGSA-N

307314-31-4

2'-Deoxy-N7-methylguanosine (1 supplier)

IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one | CAS Registry Number: 26718-69-4

Molecular Formula:	C₁₁H₁₇N₅O₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RIVQCSDZIOSPTL-UHFFFAOYSA-N

26718-69-4

2'-Deoxy-NAD+ sodium (0 suppliers)

1514900-83-4

2'-DEOXY-TETRAHYDRO-5'-URIDYLIC ACID (1 supplier)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(4-hydroxy-2-oxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 32017-56-4
Synonyms: Tetrahydro-dump, 2'-Deoxy-tetrahydro-5'-uridylic acid, Tetrahydro-2'-deoxyuridine-5'-monophosphate, 2(1H)-Pyrimidinone, 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)tetrahydro-4-hydroxy-

Molecular Formula:	C₉H₁₇N₂O₈P	Molecular Weight:	312.215 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OWDQZWNOBSQVCH-CZLDRYSHSA-N

32017-56-4

2'-Deoxy-uridine 3',5'-Bis(O-phenyl Carbonothioate) (1 supplier)

849104-78-5

2'-Deoxyadenosine (25 suppliers)

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

958-09-8

2'-DEOXYADENOSINE -5'-DIPHOSPHATE, FREE ACID HPLC 97+% (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 2793-06-8
Synonyms: dADP, Deoxyadenosine diphosphate, bmse000253, 2'-Deoxyadenosine 5'-diphosphate, 2'-Deoxyadenosine diphosphate, Deoxyadenosine 5'-diphosphate, CHEBI:16174, 2'-deoxyadenosine-5'-diphosphate, 2'-Deoxyadenosine 5'-pyrophosphate, 2'-Deoxyadenosine-5'- diphosphate, 2'-deoxyadenosine 5'-(trihydrogen diphosphate), CID188966, GPL000238, Adenosine, 2'-deoxy-, 5'-pyrophosphate, C00206, Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate), Adenosine, 2'-deoxy-, 5'-pyrophosphate (6CI,7CI), Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy- (9CI), Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate) (8CI), DAT

Molecular Formula:	C₁₀H₁₅N₅O₉P₂	Molecular Weight:	411.201722 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: DAEAPNUQQAICNR-RRKCRQDMSA-N

2793-06-8

2'-DEOXYADENOSINE 3'-5'-CYCLICPHOSPHATE, AMMONIUM SALT, [2,8-3H]- (0 suppliers)

339158-09-7

2'-Deoxyadenosine 5'- Monophosphate, Disodium Salt (18 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 2922-74-9
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, Oligo(dA), Poly(dA), 2'-Deoxy-AMP, d-AMP, 2'-dAMP, (dA)n, Deoxy-5'-adenylic acid, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenosine 5'-phosphate, deoxyadenosine-phosphate, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-phosphate, PdA (VAN)

Molecular Formula:	C₁₀H₁₄N₅O₆P	Molecular Weight:	331.221821 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

2922-74-9

2'-Deoxyadenosine 5'-monophosphate (U-13C10; U-15N5) dilithium salt (1 supplier)

2483830-51-7

2'-Deoxyadenosine 5'-Monophosphate Monohydrate (4 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;hydrate | CAS Registry Number: 207127-57-9
Synonyms: 2'-Deoxyadenosine 5'-monophosphate monohydrate, SureCN112387, 852198_ALDRICH, CTK8B4323, AKOS015912642, I14-48433, 2 inverted exclamation marka-Deoxyadenosine 5 inverted exclamation marka-monophosphate monohydrate

Molecular Formula:	C₁₀H₁₆N₅O₇P	Molecular Weight:	349.237102 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QQMAPZSBBNPXKS-VWZUFWLJSA-N

207127-57-9

2'-DEOXYADENOSINE 5'-MONOPHOSPHATE SODIUM SALT (4 suppliers)

IUPAC Name: disodium;[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 151151-31-4
Synonyms: INNoIUUOEa, 2'-deoxyadenosine-5'-monophosphate disodium salt, SureCN543337, Jsp002897, MolPort-003-929-799, AKOS015895716, disodium 2'-deoxyadenosine 5'-phosphate, AK-54710, ST51052894, 2922-74-9, 2'-Deoxyadenosine-5'-monophosphate sodium salt

Molecular Formula:	C₁₀H₁₂N₅Na₂O₆P	Molecular Weight:	375.185481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SNYHHRDGEJPLGT-OJSHLMAWSA-L

151151-31-4

2'-DEOXYADENOSINE 5'-MONOPHOSPHATE, DIAMMONIUM SALT, [2,8-3H]- (0 suppliers)

339340-48-6

2'-DEOXYADENOSINE 5'-O-(1-THIOTRIPHOSPHONATE) (2 suppliers)

64145-28-4

2'-DEOXYADENOSINE 5'-O-(2-THIOTRIPHOSPHONATE) (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]sulfanyl-oxophosphanium | CAS Registry Number: 80227-17-4
Synonyms: AG-H-22082, CTK5E7588, 2A'A inverted exclamation markA'A -deoxyadenosine 5A'A inverted exclamation markA'A -O-(2-thiotriphosphate), 5'-Adenylic acid, 2'-deoxy-,P'-anhydride with thiodiphosphoric acid ((HO)2P(O)OP(S)(OH)2) (9CI)

Molecular Formula:	C₁₀H₁₄N₅O₉P₃S+₂	Molecular Weight:	473.232546 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FGJCRKPHOLZKRP-RRKCRQDMSA-P

80227-17-4

2'-Deoxyadenosine 5'-triphosphate (18 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula:	C₁₀H₁₆N₅O₁₂P₃	Molecular Weight:	491.181623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

1927-31-7

2'-DEOXYADENOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [2,8-3H]- (0 suppliers)

339340-49-7

2'-Deoxyadenosine monohydrate (27 suppliers)

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 16373-93-6
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

16373-93-6

2'-Deoxyadenosine monohydrate (13C10; 15N5) (1 supplier)

IUPAC Name: (2R,3S,5R)-5-(6-(15N)azanylpurin-9-yl)-2-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-3-ol;hydrate | CAS Registry Number: 2483830-27-7
Synonyms: 2'-DEOXYADENOSINE MONOHYDRATE (13C10, 98%; 15N5, 96-98%), (2R,3S,5R)-5-(6-(Amino-15N)-9H-purin-9-yl-13C5-15N4)-2-(hydroxymethyl-13C)tetrahydrofuran-3-ol-2,3,4,5-13C4 hydrate

Molecular Formula:	C₁₀H₁₅N₅O₄	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WZJWHIMNXWKNTO-JIFFDEGKSA-N

2483830-27-7

2'-DEOXYADENOSINE N-1-OXIDE 3'-MONOPHOSPHONATE (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)octyl]phenol | CAS Registry Number: 125927-62-0
Synonyms: 4,4'-octane-1,1-diyldiphenol, T0508-5732, 1233-26-7, EINECS 214-972-0, p,p'-Octylidenebisphenol, AC1L2FFY, SureCN340619, AC1Q7A5X, Phenol,4,4'-octylidenebis-, CTK4B3457, MolPort-006-148-019, AR-1F8113, ZINC03233829, 4-[1-(4-hydroxyphenyl)octyl]phenol, AKOS001011271, AG-K-13456, MCULE-9170128944, Phenol,4,4'-octylidenedi- (8CI); 1,1-Bis(4-hydroxyphenyl)octane

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBKVULRGDSYCGP-UHFFFAOYSA-N

125927-62-0

2'-Deoxyadenosine phosphoramidite (13C10; 15N5) (1 supplier)

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy](113C)methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy(2,3,4,5-13C4)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 2483830-15-3
Synonyms: DA-72850, (2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl-2,4,5,8-13C4-15N4)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl-13C)tetrahydrofuran-3-yl-2,3,4,5-13C4 (2-cyanoethyl) diisopropylphosphoramidite

Molecular Formula:	C₄₇H₅₂N₇O₇P	Molecular Weight:	870.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GGDNKEQZFSTIMJ-LBENYZQCSA-N

2483830-15-3

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