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CHEMICAL products beginning with : A
35201 to 35250 of 90091 results  Page: << Previous 50 Results 700 701 702 703 704 [705] 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, 5'-[hydrogen[difluoro[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] (0 suppliers)646506-85-6
ADENOSINE, 5'-AMINO-3',5'-DIDEOXY-3'-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-5-(aminomethyl)-2-(6-aminopurin-9-yl)-4-fluorooxolan-3-ol | CAS Registry Number: 125362-06-3
Synonyms: AIDS000536, 5'-NH2-3'-F-3'-dA, AIDS-000536, 5'-Amino-3'-fluoro-3'-deoxyadenosine, CID451616, 3',5'-Dideoxy-5'-amino-3'-fluoroadenosine, Adenosine, 5'-amino-3',5'-dideoxy-3'-fluoro-

Molecular Formula: C10H13FN6O2Molecular Weight: 268.247623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JAVBHBHAMQYQAN-QYYRPYCUSA-N

125362-06-3
Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1- (0 suppliers)
Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-benzylpurin-6-amine | CAS Registry Number: 1010855-46-5
Synonyms: N-Benzyl-5'-amino-2'-O,3'-O-isopropylidene-5'-deoxyadenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-N-(phenylmethyl)-Adenosine, 9-((3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-N, 9-((3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-N-benzyl-9H-purin-6-amine-

Molecular Formula: C20H24N6O3Molecular Weight: 396.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CXSROOKSAJRFTC-NVQRDWNXSA-N

1010855-46-5
ADENOSINE, 5'-AMINO-5'-DEOXY-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(aminomethyl)oxolane-3,4-diol | CAS Registry Number: 905294-80-6
Synonyms: SureCN3680911, CTK3G6618, Adenosine, 5'-amino-5'-deoxy-2-fluoro-

Molecular Formula: C10H13FN6O3Molecular Weight: 284.247023 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QUFYXCMCAKYFLW-UUOKFMHZSA-N

905294-80-6
Adenosine, 5'-azido-2',3'-didehydro-2',3',5'-trideoxy- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,5S)-5-(azidomethyl)-2,5-dihydrofuran-2-yl]purin-6-amine | CAS Registry Number: 62748-97-4
Synonyms: CTK2B3234

Molecular Formula: C10H10N8OMolecular Weight: 258.239400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KYPLKNHFNQBDPU-NKWVEPMBSA-N

62748-97-4
Adenosine, 5'-bromo-5'-deoxy- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(bromomethyl)oxolane-3,4-diol | CAS Registry Number: 4337-12-6
Synonyms: SureCN10005022, CHEMBL1212980, CTK1C8112, (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(bromomethyl)oxolane-3,4-diol

Molecular Formula: C10H12BrN5O3Molecular Weight: 330.137980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: APFCZYXFEJIYLA-KQYNXXCUSA-N

4337-12-6
Adenosine, 5'-chloro-4',5'-didehydro-5'-deoxy-, (4'Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(chloromethylidene)oxolane-3,4-diol | CAS Registry Number: 133167-61-0
Synonyms: ACMC-20muu3

Molecular Formula: C10H10ClN5O3Molecular Weight: 283.671100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CHJNOSMDBFGGQH-UHFFFAOYSA-N

133167-61-0
Adenosine, 5'-chloro-5'-deoxy-, 3'-(hydrogen sulfate) (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(chloromethyl)-4-hydroxyoxolan-3-yl] sulfate;hydron | CAS Registry Number: 64504-22-9
Synonyms: NU008715

Molecular Formula: C10H12ClN5O6SMolecular Weight: 365.745 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LWBUHMJLDXNWBL-KQYNXXCUSA-N

64504-22-9
Adenosine, 5'-chloro-5'-deoxy-1-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(1-ethyl-6-iminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 93372-33-9
Synonyms: NU009876

Molecular Formula: C12H16ClN5O3Molecular Weight: 313.742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IQMKPTZQNCXENG-UHFFFAOYSA-N

93372-33-9
Adenosine, 5'-chloro-5'-deoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-(chloromethyl)-5-[6-(dimethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 59987-43-8
Synonyms: CTK1E6041

Molecular Formula: C12H16ClN5O3Molecular Weight: 313.740140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLHFNUBNTSXJOK-WOUKDFQISA-N

59987-43-8
Adenosine, 5'-deoxy-2',3'-O-(1-methylethylidene)-5'-oxo- (0 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde | CAS Registry Number: 18210-77-0
Synonyms: NU007111

Molecular Formula: C13H15N5O4Molecular Weight: 305.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZONZSERWDRIYJR-WOUKDFQISA-N

18210-77-0
Adenosine, 5'-deoxy-2',3'-O-(ethoxymethylene)-5'-oxo- (0 suppliers)88675-77-8
Adenosine, 5'-deoxy-5'-(di-2-propenylamino)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(prop-2-enyl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 87830-59-9
Synonyms: CTK3C1561

Molecular Formula: C16H22N6O3Molecular Weight: 346.384280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XPDOFYNLWCCBSS-XNIJJKJLSA-N

87830-59-9
Adenosine, 5'-deoxy-5'-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(diethylaminomethyl)oxolane-3,4-diol | CAS Registry Number: 87830-57-7
Synonyms: CTK3C1563

Molecular Formula: C14H22N6O3Molecular Weight: 322.362880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ALOOMJWCTKNSBC-IDTAVKCVSA-N

87830-57-7
ADENOSINE, 5'-DEOXY-5'-(DIMETHYLARSINOTHIOYL)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(dimethylarsinothioylmethyl)oxolane-3,4-diol | CAS Registry Number: 917875-84-4
Synonyms: CTK3G3619, Adenosine, 5'-deoxy-5'-(dimethylarsinothioyl)-

Molecular Formula: C12H18AsN5O3SMolecular Weight: 387.289620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RHPCUUNJLNVDPH-WOUKDFQISA-N

917875-84-4
Adenosine, 5'-deoxy-5'-(dimethylarsinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(dimethylarsorylmethyl)oxolane-3,4-diol | CAS Registry Number: 137138-03-5
Synonyms: ACMC-20mwgk

Molecular Formula: C12H18AsN5O4Molecular Weight: 371.224020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XYMACCGOWRMDES-UHFFFAOYSA-N

137138-03-5
Adenosine, 5'-deoxy-5'-(ethylamino)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(ethylaminomethyl)oxolane-3,4-diol | CAS Registry Number: 87830-56-6
Synonyms: CTK3C1564

Molecular Formula: C12H18N6O3Molecular Weight: 294.309720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MOZBWPNPQUIIOP-WOUKDFQISA-N

87830-56-6
Adenosine, 5'-deoxy-5'-(heptylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(heptylsulfinylmethyl)oxolane-3,4-diol | CAS Registry Number: 63635-63-2
Synonyms: CTK1I6219

Molecular Formula: C17H27N5O4SMolecular Weight: 397.492380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JHVUCCHLIUJBQM-VJIILTJSSA-N

63635-63-2
Adenosine, 5'-deoxy-5'-(methyl-3-pyrrolidinylsulfonio)-, (3R)-,perchlorate (salt), monoperchlorate (salt) (0 suppliers)138107-10-5
Adenosine, 5'-deoxy-5'-(methylamino)-2',3'-O-(1-methylethylidene)-,compd. with 2,4,6-trinitrophenol (1:2) (0 suppliers)
Compound Structure IUPAC Name: 9-[(3aR,4R,6R,6aS)-2,2-dimethyl-6-(methylaminomethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine;2,4,6-trinitrophenol | CAS Registry Number: 88950-78-1
Synonyms: NU009674

Molecular Formula: C26H26N12O17Molecular Weight: 778.561 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: FLZLPKABDVNOCZ-SDTVPOOPSA-N

88950-78-1
Adenosine, 5'-deoxy-5'-(sulfoamino)-, monosodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamic acid | CAS Registry Number: 66825-41-0
Synonyms: NU008858

Molecular Formula: C10H14N6NaO6S+Molecular Weight: 369.308 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LDFLRXNVOOTAFY-MCDZGGTQSA-N

66825-41-0
Adenosine, 5'-deoxy-5'-(triethylammonio)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-triethylazanium | CAS Registry Number: 87830-58-8
Synonyms: CTK3C1562

Molecular Formula: C16H27N6O3+Molecular Weight: 351.423980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUFBIMZRMKDHOV-XNIJJKJLSA-N

87830-58-8
Adenosine, 5'-deoxy-5'-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]oxolane-3,4-diol | CAS Registry Number: 89959-02-4
Synonyms: CTK2I1189

Molecular Formula: C19H30N6O4Molecular Weight: 406.479300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PVBCBENVDAFMPM-LSCFUAHRSA-N

89959-02-4
Adenosine, 5'-deoxy-5'-[(ethoxycarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]carbamate | CAS Registry Number: 21950-41-4
Synonyms: CTK0I9026

Molecular Formula: C13H18N6O5Molecular Weight: 338.319220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KLVMFBMFENZMLN-WOUKDFQISA-N

21950-41-4
ADENOSINE, 5'-DEOXY-5'-[[[(2-HYDROXYBENZOYL)AMINO]SULFONYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 873556-29-7
Synonyms: CHEMBL377483, CTK3C4609, Adenosine, 5'-deoxy-5'-[[[(2-hydroxybenzoyl)amino]sulfonyl]amino]-

Molecular Formula: C17H19N7O7SMolecular Weight: 465.440460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CHPCUEVDLWQUFT-CNEMSGBDSA-N

873556-29-7
Adenosine, 5'-deoxy-5'-[[3-(methylthio)propyl]amino]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[(3-methylsulfanylpropylamino)methyl]oxolane-3,4-diol | CAS Registry Number: 67675-28-9
Synonyms: SureCN561488, CTK1H6951

Molecular Formula: C14H22N6O3SMolecular Weight: 354.427880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OKJWQLKYIDQHLH-IDTAVKCVSA-N

67675-28-9
Adenosine, 5'-deoxy-5'-[methyl(1-methylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[methyl(propan-2-yl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 70156-29-5
Synonyms: CTK2H5222

Molecular Formula: C14H22N6O3Molecular Weight: 322.362880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CULLPUHNUGPVEB-IDTAVKCVSA-N

70156-29-5
Adenosine, 5'-deoxy-5'-[methyl(2-methylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[methyl(2-methylpropyl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 71802-67-0
Synonyms: CTK2H3295

Molecular Formula: C15H24N6O3Molecular Weight: 336.389460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SRHCIMIFGKLYLE-SDBHATRESA-N

71802-67-0
Adenosine, 5'-deoxy-5'-phosphono- (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonic acid | CAS Registry Number: 15106-26-0
Synonyms: CHEMBL370953, CTK0B1571

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221822 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HJRLCFFVPFGCEY-KQYNXXCUSA-N

15106-26-0
Adenosine, 5'-deoxy-5'-phosphono-, compd. withN,N-diethylethanamine (0 suppliers)89310-25-8
Adenosine, 5'-deoxy-5'-phosphono-, disodium salt (0 suppliers)
Compound Structure IUPAC Name: disodium;[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonic acid | CAS Registry Number: 89262-98-6
Synonyms: NU009693

Molecular Formula: C10H14N5Na2O6P+2Molecular Weight: 377.204 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KBVPZYHZGQHYBR-IDIVVRGQSA-N

89262-98-6
Adenosine, 5'-O-(2-methyl-4-oxo-4H-1,3-benzodioxin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methyl-1,3-benzodioxin-4-one | CAS Registry Number: 63244-53-1
Synonyms: CTK1I7701

Molecular Formula: C19H19N5O7Molecular Weight: 429.383460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YUZPSSMJLIKAMQ-BERVYLACSA-N

63244-53-1
Adenosine, 5'-O-(di-4-morpholinylphosphinate) (0 suppliers)75100-32-2
Adenosine, 5'-O-(phosphonomethyl)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethylphosphonic acid | CAS Registry Number: 77032-40-7
Synonyms: CTK2G7028

Molecular Formula: C11H16N5O7PMolecular Weight: 361.247802 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JHLKOPPLXVZFCK-IOSLPCCCSA-N

77032-40-7
Adenosine, 5'-O-(triphenylmethyl)-, 3'-benzoate (0 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-4-hydroxy-2-(trityloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 113297-60-2
Synonyms: ACMC-20mhu0

Molecular Formula: C36H31N5O5Molecular Weight: 613.661840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WRZDWTKEXOKYBO-UHFFFAOYSA-N

113297-60-2
Adenosine, 5'-O-[(1,1-dimethylethyl)dimethylsilyl]-,2',3'-bis(phenylmethyl carbonate) (0 suppliers)820212-25-7
Adenosine, 5'-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-dihydro-2-oxo-,2',3'-diacetate (0 suppliers)190061-08-6
Adenosine, 5'-O-[(1,1-dimethylethyl)diphenylsilyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolane-3,4-diol | CAS Registry Number: 119898-65-6
Synonyms: ACMC-20mom8

Molecular Formula: C26H31N5O4SiMolecular Weight: 505.640940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XBWAOGQHAWZSOT-UHFFFAOYSA-N

119898-65-6
Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolane-3,4-diol | CAS Registry Number: 51600-11-4
Synonyms: SureCN1068571, CTK1G4453

Molecular Formula: C30H29N5O5Molecular Weight: 539.581760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GHNFXKAJESZSJW-CTDWIVFPSA-N

51600-11-4
Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-,3'-(a-methoxybenzenepropanoate), (S)- (0 suppliers)61403-71-2
Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-N-(phenylmethyl)-,2',3'-dibenzoate (0 suppliers)181259-65-4
ADENOSINE, 5'-O-[2-[(2,3-DIHYDROXY-5-NITROBENZOYL)AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]ethyl]-2,3-dihydroxy-5-nitrobenzamide | CAS Registry Number: 273204-43-6
Synonyms: CTK0J2700, Adenosine, 5'-O-[2-[(2,3-dihydroxy-5-nitrobenzoyl)amino]ethyl]-

Molecular Formula: C19H21N7O9Molecular Weight: 491.411540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: XZTMLDCQALOCQY-FXRKXCAFSA-N

273204-43-6
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(4-nitrophenylbutanedioate) (0 suppliers)138777-90-9
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(hydrogen butanedioate) (0 suppliers)102064-50-6
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(hydrogen phosphonate) (0 suppliers)139915-54-1
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-[2-(4-nitrophenyl)ethyl 4-morpholinylphosphonite] (0 suppliers)91876-66-3
Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite] (5 suppliers)252770-65-3
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol | CAS Registry Number: 86234-44-8
Synonyms: SureCN1068389, CTK2I3597

Molecular Formula: C31H31N5O5Molecular Weight: 553.608340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NOBMIXQDCWEUCH-LUXHBGHRSA-N

86234-44-8
ADENOSINE, 5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 588698-71-9
Synonyms: CTK1E8692, Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-methyl-

Molecular Formula: C32H33N5O6Molecular Weight: 583.634320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IZDYKXRGTUZUAG-QWOIFIOOSA-N

588698-71-9
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