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CHEMICAL products beginning with : A
32351 to 32400 of 63240 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, 5'-[hydrogen (bromophosphonomethyl)phosphonate] (1 supplier)97474-29-8
Adenosine, 5'-[hydrogen (carboxyphosphonomethyl)phosphonate] (1 supplier)646506-95-8
Adenosine, 5'-[hydrogen (phenylmethoxy)phosphoramidate] (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-phenylmethoxyamino]-hydroxy-oxophosphanium | CAS Registry Number: 66080-69-1
Synonyms: NU008828

Molecular Formula: C17H20N6O7P+Molecular Weight: 451.356 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JAMPNDBSKRZLBH-LSCFUAHRSA-O

66080-69-1
Adenosine, 5'-[hydrogen (phosphonoethynyl)phosphonate] (1 supplier)646506-94-7
Adenosine, 5'-[hydrogen (phosphonomethyl)phosphonate], magnesiumsalt (1:1) (1 supplier)143968-97-2
Adenosine, 5'-[hydrogen (sulfomethyl)phosphonate], disodium salt (1 supplier)137577-51-6
Adenosine, 5'-[hydrogen [(1E)-2-phosphonoethenyl]phosphonate] (1 supplier)646506-93-6
Adenosine, 5'-[hydrogen [[(chloroacetyl)amino]methyl]phosphonate] (1 supplier)60397-90-2
Adenosine, 5'-[hydrogen [2-(1H-imidazol-4-yl)ethyl]phosphoramidate] (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[2-(1H-imidazol-5-yl)ethyl]amino]-hydroxy-oxophosphanium | CAS Registry Number: 65370-54-9
Synonyms: NU008790

Molecular Formula: C15H20N8O6P+Molecular Weight: 439.349 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CETQBTFKHLSDJA-SDBHATRESA-O

65370-54-9
Adenosine, 5'-[hydrogen(3-amino-2-hydroxy-4-methylpentyl)phosphonate] (1 supplier)90632-64-7
Adenosine, 5'-[hydrogen(5-hydroxy-1,5-dimethylhexyl)phosphoramidate], monosodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(6-hydroxy-6-methylheptan-2-yl)amino]-hydroxy-oxophosphanium | CAS Registry Number: 88154-06-7
Synonyms: NU009611

Molecular Formula: C18H30N6NaO7P+2Molecular Weight: 496.437 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WOFOIPHWHDYNOR-XEWPJIGJSA-O

88154-06-7
Adenosine, 5'-[hydrogen(5-hydroxy-1,5-dimethylhexyl)phosphoramidate], monosodium salt, (R)- (1 supplier)
Compound Structure IUPAC Name: sodium;[[(2R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(6-hydroxy-6-methylheptan-2-yl)amino]-hydroxy-oxophosphanium | CAS Registry Number: 88199-11-5
Synonyms: NU009634

Molecular Formula: C18H30N6NaO7P+2Molecular Weight: 496.437 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WOFOIPHWHDYNOR-NLKKAXKKSA-O

88199-11-5
Adenosine, 5'-[hydrogen(5-hydroxy-1,5-dimethylhexyl)phosphoramidate], monosodium salt, (S)- (1 supplier)88199-12-6
Adenosine, 5'-[hydrogen(phosphonomethyl)phosphonate], P'r5'-ester with 2-b-D-ribofuranosyl-4-thiazolecarboxamide (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl]phosphinic acid | CAS Registry Number: 102977-57-1
Synonyms: BETA-METHYLENE-THIAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE, beta-Tad, NSC617998, 1lrt, Sant7, beta-Methylene tad, .beta.-Methylene TAD, uran-2-ylmethyl] ester, AC1L2TER, beta-Methylene thiazole-4-carboxamide adenine dinucleotide, DNC001271, DNC001404, NSC 617998, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl]phosphinic acid, {[(2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphorylmethyl}-phosphonic acid mono-[(2R,3S,4R,5R)-5-(4-carbamoyl-thiazol-2-yl)-3,4-dihydroxy-tetrahydro-f, Adenosine, 5'-(hydrogen (phosphonomethyl)phosphonate), 5'-ester with 2-beta-D-ribofuranosyl-4-thiazolecarboxamide

Molecular Formula: C20H27N7O13P2SMolecular Weight: 667.480004 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: CRWWKLKZKYLFQV-HVIRUEHBSA-N

102977-57-1
Adenosine, 5'-[hydrogen[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate], magnesiumsalt (1:1) (1 supplier)354139-62-1
Adenosine, 5'-[hydrogen[2-oxo-2-(phenylmethoxy)-1-phosphonoethyl]phosphonate] (1 supplier)646506-96-9
Adenosine, 5'-[hydrogen[dibromo[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] (1 supplier)646506-86-7
Adenosine, 5'-[hydrogen[difluoro[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] (1 supplier)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-methylethylidene)-N-(phenylmethyl)- (3 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- (1 supplier)
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)- (1 supplier)
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) (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)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)- (1 supplier)
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)- (1 supplier)
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) (1 supplier)138107-10-5
Adenosine, 5'-deoxy-5'-(methylamino)-2',3'-O-(1-methylethylidene)-,compd. with 2,4,6-trinitrophenol (1:2) (1 supplier)
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 (1 supplier)
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]- (1 supplier)
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 (1 supplier)89310-25-8
Adenosine, 5'-deoxy-5'-phosphono-, disodium salt (1 supplier)
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)- (1 supplier)
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) (1 supplier)75100-32-2
32351 to 32400 of 63240 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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