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CHEMICAL products beginning with : A
35701 to 35750 of 91242 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, N-[[bis(1-methylethyl)amino]methylene]-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-di(propan-2-yl)methanimidamide | CAS Registry Number: 89128-68-7
Synonyms: CTK3A0996

Molecular Formula: C17H26N6O3Molecular Weight: 362.426740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WALAVCYENHRYQV-BFHYXJOUSA-N

89128-68-7
Adenosine, N-[[bis(2-methylpropyl)amino]methylene]-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide | CAS Registry Number: 89128-70-1
Synonyms: CTK3A0994

Molecular Formula: C19H30N6O3Molecular Weight: 390.479900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGOHDQXIHQDEML-ARFHVFGLSA-N

89128-70-1
Adenosine, N-[1-(hydroxymethyl)-2-phenylethyl]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-[6-[(1-hydroxy-3-phenylpropan-2-yl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101164-88-9
Synonyms: CTK0D9744

Molecular Formula: C19H23N5O5Molecular Weight: 401.416420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SCVTYJLQVLQIMF-GAJWUYTDSA-N

101164-88-9
Adenosine, N-[1-(phenylmethyl)propyl]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-[6-(1-phenylbutan-2-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 104687-83-4
Synonyms: CTK0G6137

Molecular Formula: C20H25N5O4Molecular Weight: 399.443600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OGPPRPGRUWQUOU-YCZLZKLRSA-N

104687-83-4
Adenosine, N-[2-(1-naphthalenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-naphthalen-1-ylethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-83-7
Synonyms: CTK0D9522

Molecular Formula: C22H23N5O4Molecular Weight: 421.449120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HXAFMULMJMMWEU-WGQQHEPDSA-N

101565-83-7
Adenosine, N-[2-(2-benzothiazolylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[2-(1,3-benzothiazol-2-ylamino)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 143354-79-4
Synonyms: CTK0B4780

Molecular Formula: C19H21N7O4SMolecular Weight: 443.479540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YOYVVCWEUXWWJM-XKLVTHTNSA-N

143354-79-4
Adenosine, N-[2-(2-thiazolyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-[2-(1,3-thiazol-2-yl)ethylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 143354-83-0
Synonyms: ACMC-20n2je

Molecular Formula: C15H18N6O4SMolecular Weight: 378.406220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SZPUFLDMISKTAY-UHFFFAOYSA-N

143354-83-0
Adenosine, N-[2-(3-thienyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(2-thiophen-3-ylethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-80-4
Synonyms: ACMC-20m4ma, AGN-PC-00425D, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-thiophen-3-ylethylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula: C16H19N5O4SMolecular Weight: 377.418160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ICWJJMYDWRZACR-UHFFFAOYSA-N

101565-80-4
Adenosine, N-[2-(4-amino-3,5-diiodophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[2-(4-amino-3,5-diiodophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 105811-47-0
Synonyms: CTK0G4600

Molecular Formula: C18H20I2N6O4Molecular Weight: 638.198140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: TWLGVSOPVRUFLK-XKLVTHTNSA-N

105811-47-0
Adenosine, N-[2-(4-hydroxy-3,5-diiodophenyl)-1-methylethyl]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[1-(4-hydroxy-3,5-diiodophenyl)propan-2-ylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 94779-90-5
Synonyms: CTK3F4539

Molecular Formula: C19H21I2N5O5Molecular Weight: 653.209480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JGHHSCUUKZLDMH-LVQATPSXSA-N

94779-90-5
Adenosine, N-[2-(4-hydroxyphenyl)-1-methylethyl]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-[1-(4-hydroxyphenyl)propan-2-ylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 92620-32-1
Synonyms: ACMC-20lwan

Molecular Formula: C19H23N5O5Molecular Weight: 401.416420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BRAJRQOLQJOFIP-UHFFFAOYSA-N

92620-32-1
Adenosine, N-[2-(4-hydroxyphenyl)propyl]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(4-hydroxyphenyl)propylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 95523-12-9
Synonyms: CTK3F3680

Molecular Formula: C19H23N5O5Molecular Weight: 401.416420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BHOZPVNAITWXCZ-JTXMXDKBSA-N

95523-12-9
Adenosine, N-[2-(5-chlorobenzo[b]thien-3-yl)ethyl]- (1 supplier)105239-43-8
Adenosine, N-[2-(5-methylbenzo[b]thien-3-yl)ethyl]- (1 supplier)105239-44-9
Adenosine, N-[2-(6-methoxybenzo[b]thien-3-yl)ethyl]- (1 supplier)105239-41-6
Adenosine, N-[2-(diethylamino)ethyl]- (1 supplier)41552-88-9
Adenosine, N-[2-[(6-aminohexyl)amino]-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(6-aminohexyl)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]acetamide | CAS Registry Number: 88123-03-9
Synonyms: SureCN1527239, CTK3B7552

Molecular Formula: C18H29N7O5Molecular Weight: 423.466760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LALUHJOWIKDRQY-XKLVTHTNSA-N

88123-03-9
Adenosine, N-[3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-naphthalenyl]-2'-deoxy- (1 supplier)849830-83-7
Adenosine, N-[3-(dimethylamino)propyl]- (1 supplier)41552-87-8
Adenosine, N-[4-(acetyloxy)-1,3-dimethyl-2-butenyl]-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-[(5-acetyloxy-4-methylpent-3-en-2-yl)amino]purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 98211-31-5
Synonyms: NU009996

Molecular Formula: C24H28N5O12-3Molecular Weight: 578.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: VKTNZVZYSCKPEQ-JOYQGKNHSA-K

98211-31-5
Adenosine, N-[4-[2-(methylamino)-2-oxoethyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]-N-methylacetamide | CAS Registry Number: 96760-58-6
Synonyms: CTK3F2330

Molecular Formula: C19H22N6O5Molecular Weight: 414.415180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VKWSUNCCYYHASL-BGIGGGFGSA-N

96760-58-6
Adenosine, N-[6-[(trifluoroacetyl)amino]hexyl]-, 5'-(hydrogen1H-imidazol-1-ylphosphonate) (0 suppliers)73122-00-6
Adenosine, N-2-naphthalenyl- (1 supplier)41552-81-2
Adenosine, N-acetyl- (6 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetamide | CAS Registry Number: 16265-37-5
Synonyms: SureCN155836, CTK0A9479

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SLLVJTURCPWLTP-WOUKDFQISA-N

16265-37-5
Adenosine, N-acetyl-2'-deoxy-7,8-dihydro-8-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-7H-purin-6-yl]acetamide | CAS Registry Number: 138937-90-3
Synonyms: ACMC-20myaz, AGN-PC-003ED1, N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-7H-purin-6-yl]acetamide

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JLLKIXCTEHSSHU-UHFFFAOYSA-N

138937-90-3
Adenosine, N-acetyl-2-(acetylamino)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-acetamido-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetamide | CAS Registry Number: 117923-90-7
Synonyms: CTK0G0059

Molecular Formula: C14H18N6O6Molecular Weight: 366.329320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KFMBQGFOKFYFQE-QYVSTXNMSA-N

117923-90-7
Adenosine, N-acetyl-2-(acetylamino)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-(2,6-diacetamidopurin-9-yl)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 56824-33-0
Synonyms: NU008323

Molecular Formula: C20H21N6O12-3Molecular Weight: 537.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: DADWXKMQKOCEDN-FLXFTOAYSA-K

56824-33-0
Adenosine, N-acetyl-2-(acetylamino)-7,8-dihydro-8-oxo-, 3',5'-diacetate2'-(4-methylbenzenesulfonate) (0 suppliers)106023-25-0
Adenosine, N-acetyl-3',5'-O-[1,1,3,3-tetrakis(1-Methylethyl)-1,3-disiloxanediyl]- (11 suppliers)
Compound Structure IUPAC Name: N-[9-[(6aS,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]acetamide | CAS Registry Number: 828247-65-0
Synonyms: 3',5'-TIPS-N-Ac-Adenosine

Molecular Formula: C24H41N5O6Si2Molecular Weight: 551.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZULOPXIJTCCZDJ-SBXGTEJRSA-N

828247-65-0
Adenosine, N-acetyl-3'-deoxy-, 2',5'-diacetate (0 suppliers)62853-58-1
ADENOSINE, N-ACETYL-3'-DEOXY-, 2'-ACETATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,5S)-2-(6-acetamidopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 189887-77-2
Synonyms: CTK0A2564, Adenosine, N-acetyl-3'-deoxy-, 2'-acetate

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XOSXHKUUADOPMC-IMSIIYSGSA-N

189887-77-2
ADENOSINE, N-ACETYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]acetamide | CAS Registry Number: 231957-26-9
Synonyms: CTK0I8047, Adenosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-

Molecular Formula: C33H33N5O7Molecular Weight: 611.644420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DCCXGCVNOZKOAB-DWCTZGTLSA-N

231957-26-9
Adenosine, N-acetyl-7,8-dihydro-8-oxo-, 3',5'-diacetate2'-(4-methylbenzenesulfonate) (0 suppliers)56845-08-0
Adenosine, N-acetyl-8-(acetyloxy)-, 3',5'-diacetate2'-(4-methylbenzenesulfonate) (0 suppliers)112215-96-0
Adenosine, N-acetyl-N-[2-(methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-5-[6-[acetyl(2-methylsulfanylethyl)amino]-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 163706-57-8
Synonyms: (2R,3R,4R)-2-(acetoxyMethyl)-5-(6-(N-(2-(Methylthio)ethyl)acetaMido)-2-((3,3,3-trifluoropropyl)thio)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate, (2R,3R,4R)-2-(acetoxymethyl)-5-(6-(N-(2-(methylthi, o)ethyl)acetamido)-2-((3,3,3-trifluoropropyl)thio)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

Molecular Formula: C24H30F3N5O8S2Molecular Weight: 637.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XPSVMYGHHCBFMJ-BEBASYGKSA-N

163706-57-8
Adenosine, N-benzoyl- (1 supplier)119397-49-8
Adenosine, N-benzoyl-, 2',3',5'-tribenzoate (1 supplier)6984-53-8
Adenosine, N-benzoyl-, 2',3'-dibenzoate (0 suppliers)14985-43-4
Adenosine, N-benzoyl-, 2',3'-dibenzoate 5'-(hydrogen phosphonate) (0 suppliers)831219-42-2
Adenosine, N-benzoyl-, 2',3'-dibenzoate 5'-[hydrogen(2-oxo-2-phenylethyl)phosphonate] (0 suppliers)831219-45-5
Adenosine, N-benzoyl-, 2',3'-dibenzoate 5'-[hydrogen[2-(2,4-difluorophenyl)-2-oxoethyl]phosphonate] (0 suppliers)831219-50-2
Adenosine, N-benzoyl-, 2',3'-dibenzoate 5'-[hydrogen[2-(4-chlorophenyl)-2-oxoethyl]phosphonate] (0 suppliers)831219-46-6
Adenosine, N-benzoyl-, 2',3'-dibenzoate 5'-[hydrogen[2-chloro-1-methyl-1-[(trimethylsilyl)oxy]ethyl]phosphonate] (0 suppliers)831219-43-3
Adenosine, N-benzoyl-, 2',3'-dibenzoate 5'-[methylbis(1-methylethyl)phosphoramidite] (0 suppliers)140200-13-1
Adenosine, N-benzoyl-, 2',5'-dibenzoate (0 suppliers)80185-95-1
Adenosine, N-benzoyl-, 3'-(N,N'-diphenylphosphorodiamidate) (0 suppliers)97997-66-5
Adenosine, N-benzoyl-, 3'-[(4-chlorophenoxy)acetate] (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-4-[1-(4-chlorophenoxy)-2-oxoethoxy]-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 90584-26-2
Synonyms: NU009755

Molecular Formula: C25H22ClN5O7Molecular Weight: 539.929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DTKUSRPDWJWDDX-OUSRWZNBSA-N

90584-26-2
Adenosine, N-benzoyl-, 3'-benzoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-benzamidopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 72121-21-2
Synonyms: CTK2G2363

Molecular Formula: C24H21N5O6Molecular Weight: 475.453440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VANZVFQBOXGWHW-DYVMYPEFSA-N

72121-21-2
ADENOSINE, N-BENZOYL-2',3'-DIDEOXY-3'-[(TRIPHENYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5S)-5-(hydroxymethyl)-4-(tritylamino)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 195375-63-4
Synonyms: SureCN6471947, CTK0E0977, Adenosine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-

Molecular Formula: C36H32N6O3Molecular Weight: 596.677680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NMWZGASSFONBLY-OJDZSJEKSA-N

195375-63-4
Adenosine, N-benzoyl-2',3'-dideoxy-3'-fluoro- (3 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 122712-71-4
Synonyms: CTK0C3114

Molecular Formula: C17H16FN5O3Molecular Weight: 357.339043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RWKXHBQARYLBBO-YNEHKIRRSA-N

122712-71-4
35701 to 35750 of 91242 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
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