Adenosine, 2'-deoxy-7,8-dihydro-N-methyl-8-oxo-,Adenosine, 2'-deoxy-8-(4-hydroxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

31701 to 31750 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

Adenosine, 2'-deoxy-7,8-dihydro-N-methyl-8-oxo- (2 suppliers)

IUPAC Name: 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methylamino)-7H-purin-8-one | CAS Registry Number: 143740-73-2
Synonyms: ACMC-20n357

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YWYMAEFHIYDZEP-UHFFFAOYSA-N

143740-73-2

Adenosine, 2'-deoxy-8-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 4-[6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 143084-39-3
Synonyms: CTK0B5267

Molecular Formula:	C₁₆H₁₇N₅O₄	Molecular Weight:	343.337280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KKOPEAQUOCKZJC-QJPTWQEYSA-N

143084-39-3

ADENOSINE, 2'-DEOXY-8-[(2-HYDROXYETHYL)THIO]- (2 suppliers)

IUPAC Name: (2R,3S,5R)-5-[6-amino-8-(2-hydroxyethylsulfanyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 876380-66-4
Synonyms: CTK2I2283, Adenosine, 2'-deoxy-8-[(2-hydroxyethyl)thio]-

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

InChIKey: HXTBKZIFYLSBPO-XLPZGREQSA-N

876380-66-4

ADENOSINE, 2'-DEOXY-8-PHENYL- (1 supplier)

IUPAC Name: (2R,3S,5R)-5-(6-amino-8-phenylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 603106-83-8
Synonyms: Adenosine, 2'-deoxy-8-phenyl-, CTK1J0265

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.337880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BLYRKJBYXSDVJO-QJPTWQEYSA-N

603106-83-8

Adenosine, 2'-deoxy-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 88010-85-9
Synonyms: CTK3B9960

Molecular Formula:	C₁₅H₂₀N₆O₃	Molecular Weight:	332.357700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LEVXLHTVDASHMI-HOSYDEDBSA-N

88010-85-9

ADENOSINE, 2'-DEOXY-N-(1-OXO-4-PENTENYL)- (2 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]pent-4-enamide | CAS Registry Number: 173346-57-1
Synonyms: SureCN7133533, CTK0E4331, Adenosine, 2'-deoxy-N-(1-oxo-4-pentenyl)-

Molecular Formula:	C₁₅H₁₉N₅O₄	Molecular Weight:	333.342460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XDHZKSPGUWFXOZ-HOSYDEDBSA-N

173346-57-1

Adenosine, 2'-deoxy-N-(1-pyrenylmethyl)- (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(pyren-1-ylmethylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 132183-36-9
Synonyms: ACMC-20muee, AGN-PC-002FYA, 2-(hydroxymethyl)-5-[6-(pyren-1-ylmethylamino)purin-9-yl]oxolan-3-ol

Molecular Formula:	C₂₇H₂₃N₅O₃	Molecular Weight:	465.503220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RPLXSXBLRHTGKK-UHFFFAOYSA-N

132183-36-9

Adenosine, 2'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-,3'-[3-(2,2-dimethyl-1-oxopropoxy)-4,4-dimethyl-2-pentenoate]5'-(2,2-dimethylpropanoate) (0 suppliers)

61130-79-8

Adenosine, 2'-deoxy-N-(2-furanylmethyl)- (2 suppliers)

IUPAC Name: (2R,3S,5R)-5-[6-(furan-2-ylmethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4546-71-8
Synonyms: CTK1D2163

Molecular Formula:	C₁₅H₁₇N₅O₄	Molecular Weight:	331.326580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AOCQMSCXEXNKSX-QJPTWQEYSA-N

4546-71-8

ADENOSINE, 2'-DEOXY-N-(2-PYRIDINYLCARBONYL)- (1 supplier)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]pyridine-2-carboxamide | CAS Registry Number: 661463-48-5
Synonyms: CTK1J5198, Adenosine, 2'-deoxy-N-(2-pyridinylcarbonyl)-

Molecular Formula:	C₁₆H₁₆N₆O₄	Molecular Weight:	356.336040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ICLOBKCWSAAPJB-QJPTWQEYSA-N

661463-48-5

ADENOSINE, 2'-DEOXY-N-(3,4-DIHYDRO-3,4-DIOXO-1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 4-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]naphthalene-1,2-dione | CAS Registry Number: 671782-38-0
Synonyms: CTK1H8558, Adenosine, 2'-deoxy-N-(3,4-dihydro-3,4-dioxo-1-naphthalenyl)-

Molecular Formula:	C₂₀H₁₇N₅O₅	Molecular Weight:	407.379480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DFLFJKPSQUWEHP-NUEKZKHPSA-N

671782-38-0

Adenosine, 2'-deoxy-N-(4-fluorobenzoyl)- (1 supplier)

IUPAC Name: 4-fluoro-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 90335-44-7
Synonyms: CTK3I1921

Molecular Formula:	C₁₇H₁₆FN₅O₄	Molecular Weight:	373.338443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GBJOLZBKTCCYGU-YNEHKIRRSA-N

90335-44-7

Adenosine, 2'-deoxy-N-(4-methylbenzoyl)- (1 supplier)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methylbenzamide | CAS Registry Number: 90335-42-5
Synonyms: CTK3I1923

Molecular Formula:	C₁₈H₁₉N₅O₄	Molecular Weight:	369.374560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SIPDMTNKXVTSRG-BFHYXJOUSA-N

90335-42-5

Adenosine, 2'-deoxy-N-(4-nitrobenzoyl)- (1 supplier)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-nitrobenzamide | CAS Registry Number: 90335-45-8
Synonyms: CTK3I1920

Molecular Formula:	C₁₇H₁₆N₆O₆	Molecular Weight:	400.345540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YHVXBEVXKRIKOC-YNEHKIRRSA-N

90335-45-8

Adenosine, 2'-deoxy-N-(diphenylacetyl)- (0 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2,2-diphenylacetamide | CAS Registry Number: 95900-44-0
Synonyms: CTK3F3199

Molecular Formula:	C₂₄H₂₃N₅O₄	Molecular Weight:	445.470520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SSFVZSSBSRFHHO-IPMKNSEASA-N

95900-44-0

ADENOSINE, 2'-DEOXY-N-(HYDROXYACETYL)- (1 supplier)

IUPAC Name: 2-hydroxy-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetamide | CAS Registry Number: 851218-14-9
Synonyms: CTK2I4415, Adenosine, 2'-deoxy-N-(hydroxyacetyl)-

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LCRGLVZRIMYOPI-LKEWCRSYSA-N

851218-14-9

Adenosine, 2'-deoxy-N-(phenoxyacetyl)-2-[(phenoxyacetyl)amino]- (2 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2-phenoxyacetyl)amino]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 156549-47-2
Synonyms: CTK0B0641

Molecular Formula:	C₂₆H₂₆N₆O₇	Molecular Weight:	534.520640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MABTYOCUBSWBGZ-NNMXDRDESA-N

156549-47-2

ADENOSINE, 2'-DEOXY-N-[(1-NAPHTHALENYLAMINO)CARBONYL]- (1 supplier)

IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-naphthalen-1-ylurea | CAS Registry Number: 658712-93-7
Synonyms: CTK1J5608, Adenosine, 2'-deoxy-N-[(1-naphthalenylamino)carbonyl]-

Molecular Formula:	C₂₁H₂₀N₆O₄	Molecular Weight:	420.421300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OPLWYTVHMQYUKK-GVDBMIGSSA-N

658712-93-7

Adenosine, 2'-deoxy-N-[(10-methyl-9-anthracenyl)methyl]- (0 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(10-methylanthracen-9-yl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 94617-19-3
Synonyms: CTK3F4732

Molecular Formula:	C₂₆H₂₅N₅O₃	Molecular Weight:	455.508400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OBRFYWAXEUFOHJ-YTFSRNRJSA-N

94617-19-3

Adenosine, 2'-deoxy-N-[(2-nitrophenyl)thio]- (0 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 89845-38-5
Synonyms: CTK2I9537

Molecular Formula:	C₁₆H₁₆N₆O₅S	Molecular Weight:	404.400440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JLPMFUYRNUUIAP-DMDPSCGWSA-N

89845-38-5

Adenosine, 2'-deoxy-N-[(2-nitrophenyl)thio]-, 3'-benzoate (0 suppliers)

IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-yl] benzoate | CAS Registry Number: 89845-55-6
Synonyms: CTK2I9535

Molecular Formula:	C₂₃H₂₀N₆O₆S	Molecular Weight:	508.506500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JDEDSGALYYBYKS-YQVWRLOYSA-N

89845-55-6

Adenosine, 2'-deoxy-N-[(4-nitrophenyl)methyl]- (1 supplier)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 56527-33-4
Synonyms: CHEMBL265689, CTK1F4435

Molecular Formula:	C₁₇H₁₈N₆O₅	Molecular Weight:	386.362020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QLQLOKAYYQYREM-BFHYXJOUSA-N

56527-33-4

Adenosine, 2'-deoxy-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- (1 supplier)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 87424-20-2
Synonyms: CTK3C4059

Molecular Formula:	C₂₅H₂₃N₅O₅	Molecular Weight:	473.480620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DMUVKCSJIQXGSK-PWRODBHTSA-N

87424-20-2

Adenosine, 2'-deoxy-N-[(dibutylamino)methylene]- (1 supplier)

IUPAC Name: N,N-dibutyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-69-8
Synonyms: CTK3A0995

Molecular Formula:	C₁₉H₃₀N₆O₃	Molecular Weight:	390.479900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FRXYAMMLXYUEFN-ARFHVFGLSA-N

89128-69-8

Adenosine, 2'-deoxy-N-[(diethylamino)methylene]- (0 suppliers)

IUPAC Name: N,N-diethyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-67-6
Synonyms: CTK3A0997

Molecular Formula:	C₁₅H₂₂N₆O₃	Molecular Weight:	334.373580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAGQNCXJNPYACS-QJPTWQEYSA-N

89128-67-6

Adenosine, 2'-deoxy-N-[(dimethylamino)methylene]- (2 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-12-3
Synonyms: SureCN11688219, CTK0E4339

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YZSRMYKENKTPAJ-IVZWLZJFSA-N

17331-12-3

ADENOSINE, 2'-DEOXY-N-[(PHENYLAMINO)CARBONYL]- (1 supplier)

IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-phenylurea | CAS Registry Number: 658712-92-6
Synonyms: CTK1J5609, Adenosine, 2'-deoxy-N-[(phenylamino)carbonyl]-

Molecular Formula:	C₁₇H₁₈N₆O₄	Molecular Weight:	370.362620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YITFPAXHKGVXGK-YNEHKIRRSA-N

658712-92-6

ADENOSINE, 2'-DEOXY-N-[[(4-METHYLPHENYL)AMINO]CARBONYL]- (1 supplier)

IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-(4-methylphenyl)urea | CAS Registry Number: 922713-81-3
Synonyms: CTK3F9983, Adenosine, 2'-deoxy-N-[[(4-methylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₈H₂₀N₆O₄	Molecular Weight:	384.389200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MXFMSWVJIIBRFE-BFHYXJOUSA-N

922713-81-3

Adenosine, 2'-deoxy-N-[[(4-methylphenyl)amino]carbonyl]-,3',5'-diacetate (0 suppliers)

922713-78-8

Adenosine, 2'-deoxy-N-[[(hydroxymethyl)methylamino]methyl]- (0 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[[hydroxymethyl(methyl)amino]methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 112613-93-1
Synonyms: CTK0D1412

Molecular Formula:	C₁₃H₂₀N₆O₄	Molecular Weight:	324.335700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UNTGICTTXQKOJX-IVZWLZJFSA-N

112613-93-1

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)ethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 88091-69-4
Synonyms: CTK3B8196

Molecular Formula:	C₁₉H₂₀N₆O₇	Molecular Weight:	444.398100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LHTJNTWNVBJZAL-RRFJBIMHSA-N

88091-69-4

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,3',5'-bis(2-cyano-1-phenylethyl carbonate) (0 suppliers)

649759-52-4

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,3',5'-diacetate (0 suppliers)

88091-71-8

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,5'-(2-cyano-1-phenylethyl carbonate) (0 suppliers)

649759-51-3

Adenosine, 2'-deoxy-N-[2-[(trifluoroacetyl)amino]ethyl]- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide | CAS Registry Number: 135387-79-0
Synonyms: ACMC-20mvqt, AGN-PC-002TDU, 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide

Molecular Formula:	C₁₄H₁₇F₃N₆O₄	Molecular Weight:	390.317790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WFYJRVPMRKAPQJ-UHFFFAOYSA-N

135387-79-0

ADENOSINE, 2'-DEOXY-N-[3,4-DIHYDROXY-2-(PHENYLSELENO)BUTYL]- (1 supplier)

IUPAC Name: 4-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-3-phenylselanylbutane-1,2-diol | CAS Registry Number: 666718-18-9
Synonyms: CTK1H9616, Adenosine, 2'-deoxy-N-[3,4-dihydroxy-2-(phenylseleno)butyl]-

Molecular Formula:	C₂₀H₂₅N₅O₅Se	Molecular Weight:	494.403000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KQZDNGUIDVRONH-AMPGOEKISA-N

666718-18-9

Adenosine, 2'-deoxy-N-2-propenyl- (1 supplier)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 76713-12-7
Synonyms: SureCN4077003, CTK2G0506

Molecular Formula:	C₁₃H₁₇N₅O₃	Molecular Weight:	291.305780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JPZAIIADCFECJW-IVZWLZJFSA-N

76713-12-7

Adenosine, 2'-deoxy-N-benzoyl-,5'-[2-[[(1,4-dioxopentyl)oxy]methyl]-5-methoxy-4-nitrobenzoate]3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)

647844-54-0

Adenosine, 2'-deoxy-N-benzoyl-,5'-[6-[[(1,4-dioxopentyl)oxy]methyl]-3-methoxy-2-nitrobenzoate]3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)

647844-46-0

Adenosine, 2'-deoxy-N-ethyl- (1 supplier)

IUPAC Name: 5-[6-(ethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 136050-93-6
Synonyms: ACMC-20mvzv

Molecular Formula:	C₁₂H₁₇N₅O₃	Molecular Weight:	279.295080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AKVOWIRRIYQYQX-UHFFFAOYSA-N

136050-93-6

ADENOSINE, 2'-DEOXY-N-METHYL- (2 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 22955-60-8
Synonyms: 2,3,5,6-tetrafluoro-n,n-dimethyl-4-[(e)-phenyldiazenyl]aniline, NSC114685, AC1L6Q2O, AC1Q4O8T, AR-1D2118, NSC-114685, 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline

Molecular Formula:	C₁₄H₁₁F₄N₃	Molecular Weight:	297.250853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CWFCHCMZFKIZTD-UHFFFAOYSA-N

22955-60-8

Adenosine, 2'-deoxy-N-phenyl- (1 supplier)

IUPAC Name: (2R,3S,5R)-5-(6-anilinopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37109-91-4
Synonyms: SureCN7990561, CTK1A9698

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.337880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LMHFFSQJPBXLLK-YNEHKIRRSA-N

37109-91-4

ADENOSINE, 2'-O-(2-METHOXY-2-OXOETHYL)- (2 suppliers)

IUPAC Name: methyl 2-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxyacetate | CAS Registry Number: 304442-35-1
Synonyms: SureCN2402156, CTK1B3322, Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-

Molecular Formula:	C₁₃H₁₇N₅O₆	Molecular Weight:	339.303980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NAUHCPUQDZKVEI-ZRFIDHNTSA-N

304442-35-1

Adenosine, 2'-O-(2-methoxyethyl)-, 5'-(4-oxopentanoate) (0 suppliers)

647834-85-3

Adenosine, 2'-O-(phenylmethyl)- (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-phenylmethoxyoxolan-3-ol | CAS Registry Number: 35638-82-5
Synonyms: SureCN6896076, CTK1B6806

Molecular Formula:	C₁₇H₁₉N₅O₄	Molecular Weight:	357.363860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GUCMSLDJFPHTIR-LSCFUAHRSA-N

35638-82-5

Adenosine, 2'-O-[(2-nitrophenyl)methyl]- (0 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(2-nitrophenyl)methoxy]oxolan-3-ol | CAS Registry Number: 61517-73-5
Synonyms: CTK2D8387

Molecular Formula:	C₁₇H₁₈N₆O₆	Molecular Weight:	402.361420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: USOXUDOPCMDEJH-LSCFUAHRSA-N

61517-73-5

ADENOSINE, 2'-O-[4-(1H-IMIDAZOL-1-YL)BUTYL]- (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(4-imidazol-1-ylbutoxy)oxolan-3-ol | CAS Registry Number: 165381-57-7
Synonyms: SureCN4556302, CTK0A9021, Adenosine, 2'-O-[4-(1H-imidazol-1-yl)butyl]-

Molecular Formula:	C₁₇H₂₃N₇O₄	Molecular Weight:	389.409020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KNXLNEFVOSKHRD-LSCFUAHRSA-N

165381-57-7

Adenosine, 2'-O-2-propynyl- (5 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-ynoxyoxolan-3-ol | CAS Registry Number: 151390-97-5
Synonyms: CTK0B1516

Molecular Formula:	C₁₃H₁₅N₅O₄	Molecular Weight:	305.289300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ROHGEAZREAFNTO-QYVSTXNMSA-N

151390-97-5

Adenosine, 2'-O-ethyl- (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-ethoxy-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 52842-98-5
Synonyms: SureCN6898326, CTK1G1935

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WPRAWTYWHYORKM-WOUKDFQISA-N

52842-98-5

Adenosine, 2'-O-methyl-, 3',5'-bis(4-oxopentanoate) (0 suppliers)

647834-88-6

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