ADENOSINE,8-((2-CHLORO-4-METHYLPHENYL)AMINO)-2-DEOXY-,Adenosine,8-(1-hydroxy-1-methylethyl)- (8CI,9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

33101 to 33150 of 58049 results Page:

660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

ADENOSINE,8-((2-CHLORO-4-METHYLPHENYL)AMINO)-2-DEOXY- (2 suppliers)

IUPAC Name: (2R,3S,5R)-5-[6-amino-8-(2-chloro-4-methylanilino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 144838-24-4
Synonyms: 8-((2-chloro-4-methylphenyl)amino)-2'-deoxyadenosine, Adenosine, 8-((2-chloro-4-methylphenyl)amino)-2'-deoxy-

Molecular Formula:	C₁₇H₁₉ClN₆O₃	Molecular Weight:	390.824160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WKUIZACBCWMITG-YNEHKIRRSA-N

144838-24-4

Adenosine,8-(1-hydroxy-1-methylethyl)- (8CI,9CI) (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(2-hydroxypropan-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 23844-14-6
Synonyms: 8-(2-hydroxypropan-2-yl)adenosine, 8-(alpha-Hydroxyisopropyl)adenosine, AC1L4VGK, AC1Q4Y4K, SureCN6758969, 8-a-Hydroxyisopropyl adenosine, CTK4F2409, AR-1H3988, AG-J-42087, Adenosine, 8-(1-hydroxy-1-methylethyl)-, (2R,3R,4S,5R)-2-[6-amino-8-(2-hydroxypropan-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₃H₁₉N₅O₅	Molecular Weight:	325.320460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GXKTXHUOBKLFMI-IOSLPCCCSA-N

23844-14-6

Adenosine,8-(2-propenyl)- (9CI) (2 suppliers)

IUPAC Name: 2-(6-amino-8-prop-2-enylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 73340-77-9
Synonyms: NSC351729, AC1L7K6P, NSC-351729, 2-(6-amino-8-prop-2-enylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PCFNXMBSVKYING-UHFFFAOYSA-N

73340-77-9

Adenosine,8-(ethylthio)-, cyclic 3',5'-(hydrogen phosphate) (8CI,9CI) (1 supplier)

IUPAC Name: [(2S,4R,5R)-5-(6-amino-8-ethenylsulfanylpurin-9-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31966-51-5
Synonyms: 8-Tecamp, AC1MIVO6, 8-Thioethyladenosine-3',5'-cyclic monophosphoric acid, Adenosine, 8-(ethylthio)-, cyclic 3',5'-(hydrogen phosphate), [(2S,4R,5R)-5-(6-amino-8-ethenylsulfanylpurin-9-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₂H₁₆N₅O₆PS	Molecular Weight:	389.324102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: CQRZNHZGBBIRLR-MVKOHCKWSA-N

31966-51-5

Adenosine,8-[[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]amino]-N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]- (0 suppliers)

372170-45-1

ADENOSINE,8-AZIDO-,5-(TETRAHYDROGEN [?-32P]TRIPHOSPHONATE) (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphoryl hydrogen phosphate | CAS Registry Number: 81380-25-8
Synonyms: 8-Azido-[gamma-32P]ATP, 8-Azidoadenosine 5'-triphosphate, CID644363, 8-Azidoadenosine-[gamma-32P]triphosphate, 8-Azidoadenosine 5'-[gamma-32P]triphosphate, Adenosine 5'-(tetrahydrogen [gamma-32P]triphosphate), 8-azido, adenosine, 8-azido-, 5'-(tetrahydrogen [gamma-32P]triphosphate), Adenosine 5'-(tetrahydrogen triphosphate-P''-32P), 8-azido- (9CI)

Molecular Formula:	C₁₀H₁₅N₈O₁₃P₃	Molecular Weight:	549.193329 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: PQISXOFEOCLOCT-IFIPEHOZSA-N

81380-25-8

Adenosine,8-bromo-2',3'-O-(1-methylethylidene)- (2 suppliers)

IUPAC Name: [(4R,6R,6aS)-4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 13089-45-7
Synonyms: 8-Bromo-2',3'-O-(1-methylethylidene)-Adenosine

Molecular Formula:	C₁₃H₁₆BrN₅O₄	Molecular Weight:	386.201240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GDKUQUVKGLVGBN-INWNYVOZSA-N

13089-45-7

Adenosine,8-bromo-5'-O-[hydroxy(phosphonooxy)phosphinyl]adenylyl-(2'r5')-8-bromoadenylyl-(2'r5')-8-bromo- (9CI) (2 suppliers)

IUPAC Name: [5-(6-amino-8-bromopurin-9-yl)-2-[2-[5-(6-amino-8,8-dibromo-7H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-3-[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]-2-[hydroxy(phosphonooxy)phosphoryl]oxypropyl]-4-hydroxyoxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 84824-01-1
Synonyms: [1-[[(2R,3S,4R,5R)-5-(6-amino-8-bromo-purin-9-yl)-4-hydroxy-3-(hydroxy-phosphonooxy-phosphoryl)oxy-tetrahydrofuran-2-yl]methyl]-1-[(2S,3S,4R,5R)-5-(6-amino-8,8-dibromo-7H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]ethyl] phosphono hydrogen phosphate

Molecular Formula:	C₃₀H₃₆Br₃N₁₅O₂₂P₄	Molecular Weight:	1322.301188 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	35

InChIKey: MLVFFFFBBPSDMP-UHFFFAOYSA-N

84824-01-1

ADENOSINE,ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)- (1 supplier)

17185-35-2

ADENOSINE,ADENYLYL-(3.5)-,MONO(HYDROGEN PHOSPHONATE) ( ESTER) (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 33009-07-3
Synonyms: EINECS 251-341-9, Adenosine, adenylyl-(3'.5')-, mono(hydrogen phosphonate) (ester)

Molecular Formula:	C₂₀H₂₅N₁₀O₁₂P₂+	Molecular Weight:	659.419824 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	20

InChIKey: LJUGVKIDJNWHOP-XPWFQUROSA-O

33009-07-3

ADENOSINE,ADENYLYL-(3.5)-ADENYLYL-(3.5)-,DIAMMONIUM SALT (2 suppliers)

IUPAC Name: diazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 94349-56-1
Synonyms: EINECS 305-174-4, Adenosine, adenylyl-(3'.5')-adenylyl-(3'.5')-, diammonium salt

Molecular Formula:	C₃₀H₄₃N₁₇O₁₆P₂	Molecular Weight:	959.714244 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	28

InChIKey: SHUSBRIWJQXMNB-XGMLEZCSSA-N

94349-56-1

ADENOSINE,CYCLIC 3,5-(HYDROGE (0 suppliers)

ADENOSINE,CYCLIC 3,5-(HYDROGEN PHOSPHONATE) 2-BUTANOATE (4 suppliers)

IUPAC Name: [(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate | CAS Registry Number: 15392-98-0
Synonyms: 2-Chloro-3,5-diiodobenzoic acid, CID167282, Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate

Molecular Formula:	C₁₄H₁₈N₅O₇P	Molecular Weight:	399.295781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XJMWDVLBPAAXPW-FRJWGUMJSA-N

15392-98-0

ADENOSINE,CYCLIC 3,5-(HYDROGENPHOSPHONATE),COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1) (3 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate;6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 113960-50-2
Synonyms: [(2R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate - 6-deoxy-6-(methylamino)-D-glucitol (1:1)

Molecular Formula:	C₁₇H₂₉N₆O₁₁P	Molecular Weight:	524.419522 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: XCZOROGNAGPSKP-UHFFFAOYSA-N

113960-50-2

ADENOSINE,CYTIDYLYL-(5.3)-,AMMONIUM SALT (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane | CAS Registry Number: 63660-18-4
Synonyms: EINECS 264-385-9, Adenosine, cytidylyl-(5'.3')-, ammonium salt

Molecular Formula:	C₁₉H₂₈N₉O₁₁P	Molecular Weight:	589.453082 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: VXJNYSRGRFHNHN-ANTYETTRSA-N

63660-18-4

ADENOSINE,FREEBASE (2 suppliers)

58-16-7

ADENOSINE,MIXT. WITH 2-HYDROXY-1,2,3-PROPANETRICARBOXYLIC ACID IRON(3+) SODIUM SALT AND VITAMIN B (1 supplier)

77257-35-3

ADENOSINE,N,6-DIDEHYDRO-1,6-DIHYDRO-1-METHYL- (14 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 15763-06-1
Synonyms: 1-Methyladenosine, alpha-Vetivone, N1-Methyladenosine, Adenosine, 1-methyl-, AIDS024334, AIDS-024334, CID27476, NSC 92165, Adenosine, 1-methyl- (VAN) (8CI), NCGC00163305-01, C02494, Adenosine, N,6-didehydro-1,6-dihydro-1-methyl-, Adenosine, N,6-didehydro-1,6-dihydro-1-methyl- (9CI)

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GFYLSDSUCHVORB-IOSLPCCCSA-N

15763-06-1

Adenosine,N,N''-1,6-hexanediylbis- (9CI) (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[6-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]hexylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-61-7
Synonyms: AC1L4CQN, Adenosine, N,N''-1,6-hexanediylbis-, (2R,3R,4S,5R)-2-[6-[6-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]hexylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₂₆H₃₆N₁₀O₈	Molecular Weight:	616.626240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: CMPGORQGZUATMJ-RTZOWOBBSA-N

111863-61-7

Adenosine,N,N''-1,8-octanediylbis- (9CI) (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[8-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]octylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-62-8
Synonyms: AC1L4CQQ, Adenosine, N,N''-1,8-octanediylbis-, (2R,3R,4S,5R)-2-[6-[8-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]octylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₂₈H₄₀N₁₀O₈	Molecular Weight:	644.679400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ABJIEHZAKIAYJF-DWVGVLABSA-N

111863-62-8

ADENOSINE,N,N-1,2-ETHANEDIYLBIS(CYTIDYLYL-(3-5))- (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-[6-[2-[[9-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]amino]ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 72507-33-6
Synonyms: Sid 769424, CID192012, Dicytidylyl-(3'-5')-1,2-di(adenosin-N(6)-yl)ethane, Adenosine, N,N'-1,2-ethanediylbis(cytidylyl-(3'-5'))-

Molecular Formula:	C₄₀H₅₀N₁₆O₁₆	Molecular Weight:	1010.922600 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: GVAKLDJUESDQJU-JGJWQVCDSA-N

72507-33-6

ADENOSINE,N,N-1,4-BUTANEDIYLBIS(CYTIDYLYL-(3-5))- (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-[6-[4-[[9-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]amino]butylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 72490-85-8
Synonyms: Sid 769423, CID192011, Dicytidylyl-(3'-5')-1,4-di(adenosin-N(6)-yl)butane, Adenosine, N,N'-1,4-butanediylbis(cytidylyl-(3'-5'))-

Molecular Formula:	C₄₂H₅₄N₁₆O₁₆	Molecular Weight:	1038.975760 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: HEGYCMRRYUEVJJ-YMRSITQASA-N

72490-85-8

Adenosine,N,N-dibenzoyl-4',5'-didehydro-5'-deoxy-2',3'-O-(1-methylethylidene)- (0 suppliers)

59996-36-0

Adenosine,N,N-dibenzoyl-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-2-propenyl- (0 suppliers)

649719-82-4

Adenosine,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (1 supplier)

89000-72-6

Adenosine,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(hydrogen butanedioate) (0 suppliers)

95336-17-7

Adenosine,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-[2-(2-pyridinyl)ethyl bis(1-methylethyl)phosphoramidite], (S)- (0 suppliers)

110102-04-0

Adenosine,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-acetate (0 suppliers)

89018-36-0

ADENOSINE,N-(1,3-DIMETHYL-2-BUTENYL)-,(R)- (3 suppliers)

IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-5-[6-[[(2R)-4-methylpent-3-en-2-yl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 158300-15-3
Synonyms: N-Dmb-adenosine, CID157816, N-(1,3-Dimethyl-2-butenyl)adenosine, N(6)-(1,3-Dimethyl-2-butenyl)adenosine, (R)-N-(1,3-Dimethyl-2-butenyl)adenosine, Adenosine, N-(1,3-dimethyl-2-butenyl)-, (R)-

Molecular Formula:	C₁₆H₂₃N₅O₄	Molecular Weight:	349.384920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BNELRKBQHVNRME-RXORQQCGSA-N

158300-15-3

Adenosine,N-(2,2-dimethyl-1-oxopropyl)-2'-O-2-propenyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (0 suppliers)

397250-07-6

Adenosine,N-(2,2-diphenylethyl)-2-[[[(2-methylpropyl)sulfonyl]amino]methyl]- (0 suppliers)

333333-64-5

ADENOSINE,N-(2-((2-(((3-HYDROXY-2-METHYL-5-((PHOSPHONOOXY)METHYL)-PYRIDIN-4-YL)METHYLENE)AMINO)ETHYL)THIO)ETHYL)- (5 suppliers)

IUPAC Name: [(4Z)-4-[[2-[2-[[9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethylsulfanyl]ethylamino]methylidene]-6-methyl-5-oxopyridin-3-yl]methyl dihydrogen phosphate | CAS Registry Number: 120151-99-7
Synonyms: Adtepp, CID5487178, Adenosine-N(6)-diethylthioether-N'-pyridoximine 5'-phosphate, Adenosine, N-(2-((2-(((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)amino)ethyl)thio)ethyl)-

Molecular Formula:	C₂₂H₃₀N₇O₉PS	Molecular Weight:	599.553861 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: VSLXACWCGOFRBU-FPQWFLTBSA-N

120151-99-7

ADENOSINE,N-(3-CHLORO-2-BUTENYL)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[[(Z)-3-chlorobut-2-enyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 34366-97-7
Synonyms: Adenosine, N-(3-chloro-2-butenyl)-, N(6)-(3-Chlorobuten-2-yl)adenosine

Molecular Formula:	C₁₄H₁₈ClN₅O₄	Molecular Weight:	355.776820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIBGKMMIUNVDRK-QTWWZSKFSA-N

34366-97-7

Adenosine,N-(4-aminobutyl)- (2 suppliers)

IUPAC Name: 2-[6-(4-aminobutylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 60687-66-3
Synonyms: NSC163010, AC1L6LYP, AC1Q4Y3J, n-(4-aminobutyl)-9-pentofuranosyl-9h-purin-6-amine, NSC-163010, NU008488, 2-[6-(4-aminobutylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₄H₂₂N₆O₄	Molecular Weight:	338.368 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZYJGLYAZHFZKM-UHFFFAOYSA-N

60687-66-3

Adenosine,N-(4-methoxybenzoyl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)- (0 suppliers)

60943-91-1

Adenosine,N-(4-methoxybenzoyl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-,5'-(phenyl cyclohexylphosphoramidate) (0 suppliers)

60944-02-7

Adenosine,N-(4-methoxybenzoyl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-,5'-[(4-chlorophenoxy)acetate] (0 suppliers)

54606-75-6

Adenosine,N-(4-methoxyphenyl)- (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(4-methoxyanilino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 29204-77-1
Synonyms: NSC337774, AC1L7ADS, CHEBI:137477, NSC327924, NSC-327924, NSC-337774, 2-(hydroxymethyl)-5-[6-(4-methoxyanilino)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₇H₁₉N₅O₅	Molecular Weight:	373.363260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DHSVZMSVSTXYCS-UHFFFAOYSA-N

29204-77-1

Adenosine,N-(chloroacetyl)-5'-O-[(4-methoxyphenyl)diphenylmethyl]-1-methyl- (0 suppliers)

434329-08-5

Adenosine,N-(methoxyphenylmethylene)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (0 suppliers)

644990-31-8

Adenosine,N-[(2-chloro-5-methoxyphenyl)methyl]-2-[4-(cyclopentylmethyl)-1H-1,2,3-triazol-1-yl]- (0 suppliers)

918868-13-0

Adenosine,N-[(2E)-3-chloro-2-butenyl]- (9CI) (2 suppliers)

IUPAC Name: 2-[6-[[(E)-3-chlorobut-2-enyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 30561-97-8
Synonyms: Chlor-IPA, NSC303873, NSC-303873

Molecular Formula:	C₁₄H₁₈ClN₅O₄	Molecular Weight:	355.776820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIBGKMMIUNVDRK-FARCUNLSSA-N

30561-97-8

Adenosine,N-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]- (9CI) (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 130796-74-6
Synonyms: CCRIS 5382, Sc-46256, SC-46267, (S)-N-(2-Hydroxy-3-(1-naphthalenyloxy)propyl)adenosine, Adenosine, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, (S)-, SureCN9766591, AC1L4C39, LS-15148, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₂₃H₂₅N₅O₆	Molecular Weight:	467.474500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DIWZLEHFHZUKRM-KVXBPHRHSA-N

130796-74-6

Adenosine,N-[(3R)-tetrahydro-3-furanyl]-2-[4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-1-yl]- (0 suppliers)

915097-46-0

Adenosine,N-[(4-methoxyphenyl)diphenylmethyl]-2',3'-O-(1-methylethylidene)- (0 suppliers)

128060-64-0

ADENOSINE,N-[(DIMETHYLAMINO)METHYLENE]- (2 suppliers)

IUPAC Name: N'-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-15-6
Synonyms: 25816-87-9, AC1L5J7U, Oprea1_571848, MCULE-3569426267, NU007071, NU007488, N'-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ALIMWRMSWXTSDB-UHFFFAOYSA-N

17331-15-6

Adenosine,N-[(methylthio)methyl]- (9CI) (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(methylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 72071-18-2
Synonyms: NSC310812, AC1L74EN, NSC-310812, 2-(hydroxymethyl)-5-[6-(methylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₂H₁₇N₅O₄S	Molecular Weight:	327.359480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PHNSWKJODWSFFA-UHFFFAOYSA-N

72071-18-2

Adenosine,N-[[(1-methylethyl)thio]methyl]- (9CI) (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(propan-2-ylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 72071-17-1
Synonyms: NSC310811, AC1L74EK, NSC-310811, 2-(hydroxymethyl)-5-[6-(propan-2-ylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₄H₂₁N₅O₄S	Molecular Weight:	355.412640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZWPVCWFFRVNBQU-UHFFFAOYSA-N

72071-17-1

Adenosine,N-[[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]carbonyl]-2'-deoxy-,3',5'-bis[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]carbamate] (0 suppliers)

791064-45-4

Adenosine,N-[10-(acetyloxy)-1,2,3,4-tetrahydro-9-hydroxy-1-anthracenyl]-2'-deoxy-,(R)- (0 suppliers)

138386-25-1

33101 to 33150 of 58049 results Page:

660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680