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CHEMICAL products beginning with : A
31951 to 32000 of 54512 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, N-[(3-chlorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[(3-chlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 23660-97-1
Synonyms: SureCN640534, CHEMBL193385, CTK0I7818, CHEBI:424463

Molecular Formula: C17H18ClN5O4Molecular Weight: 391.808920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YRFQIOJJXMEZGA-LSCFUAHRSA-N

23660-97-1
Adenosine, N-[(3-iodophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 163152-30-5
Synonyms: SureCN639767, CHEMBL66393, CTK0E6129, CHEBI:205982

Molecular Formula: C17H18IN5O4Molecular Weight: 483.260390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TWLWIJNPUVZDOB-LSCFUAHRSA-N

163152-30-5
Adenosine, N-[(3R)-tetrahydro-3-furanyl]-, 5'-(methylcarbamate) (0 suppliers)
Compound Structure IUPAC Name: N-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]oxolan-2-yl]methoxy]-N-methylformamide | CAS Registry Number: 342419-09-4
Synonyms: SCHEMBL3697134, NU007766

Molecular Formula: C16H22N6O6Molecular Weight: 394.388 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QHRHVDOIAMYTNY-ZGOQAQPGSA-N

342419-09-4
Adenosine, N-[(4-amino-3-iodophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-[(4-amino-3-iodophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 98866-49-0
Synonyms: ACMC-20m2k2, CHEBI:322787, AGN-PC-000516, L000301, 2-[6-[(4-amino-3-iodophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C17H19IN6O4Molecular Weight: 498.275030 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: REGZQZHKIFOMRK-UHFFFAOYSA-N

98866-49-0
Adenosine, N-[(4-chlorophenyl)methyl]- (1 supplier)23660-96-0
Adenosine, N-[(5-chloro-2-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[(5-chloro-2-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 34349-36-5
Synonyms: SureCN640022, CHEMBL191809, CTK1B1222, CHEBI:424837

Molecular Formula: C18H20ClN5O5Molecular Weight: 421.834900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GPTLISQFNJWPRC-SCFUHWHPSA-N

34349-36-5
Adenosine, N-[(5-chloro-2-methylphenyl)methyl]-1,2-dihydro-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 6-[(5-chloro-2-methylphenyl)methylamino]-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 62223-39-6
Synonyms: CTK2C4668

Molecular Formula: C18H20ClN5O5Molecular Weight: 421.834900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MOKBMTGSRXNMBP-LSCFUAHRSA-N

62223-39-6
Adenosine, N-[(5-methyl-2-nitrophenyl)methyl]- (1 supplier)40896-41-1
Adenosine, N-[(dimethylamino)methylene]-5'-O-(triphenylmethyl)- (1 supplier)23709-36-6
Adenosine, N-[(dimethylamino)methylene]-8-(methylamino)-2',3'-O-(1-methylethylidene)- (1 supplier)102093-83-4
Adenosine, N-[(phenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-phenylurea | CAS Registry Number: 33467-20-8
Synonyms: CTK1B1736

Molecular Formula: C17H18N6O5Molecular Weight: 386.362020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JMJFPUDQRBBFAG-XNIJJKJLSA-N

33467-20-8
ADENOSINE, N-[[(4-CHLOROPHENYL)AMINO]CARBONYL]-2'-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]urea | CAS Registry Number: 922713-75-5
Synonyms: CTK3F9986, Adenosine, N-[[(4-chlorophenyl)amino]carbonyl]-2'-deoxy-

Molecular Formula: C17H17ClN6O4Molecular Weight: 404.807680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NYANUNPKMOKGKX-YNEHKIRRSA-N

922713-75-5
Adenosine, N-[[(4-chlorophenyl)amino]carbonyl]-2'-deoxy-,3',5'-diacetate (0 suppliers)922713-73-3
Adenosine, N-[[2-(4-nitrophenyl)ethoxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethyl N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 88121-73-7
Synonyms: CTK3B7604

Molecular Formula: C19H20N6O8Molecular Weight: 460.397500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VCFMJYUZQIFLHF-SCFUHWHPSA-N

88121-73-7
Adenosine, N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-[2-(4-nitrophenyl)ethoxycarbonylamino]purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 88091-72-9
Synonyms: NU009596

Molecular Formula: C25H23N6O14-3Molecular Weight: 631.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: PRAXDOJFIKWRNT-DINKTKQASA-K

88091-72-9
Adenosine, N-[[2-(trifluoromethyl)phenyl]methyl]- (1 supplier)23661-01-0
Adenosine, N-[[3-(trifluoromethyl)phenyl]methyl]- (1 supplier)23661-03-2
Adenosine, N-[[4-(benzoylamino)phenyl]methyl]- (1 supplier)130117-75-8
Adenosine, N-[[4-[(1-oxoheptyl)amino]phenyl]methyl]- (1 supplier)130117-71-4
Adenosine, N-[[4-[(1-oxohexyl)amino]phenyl]methyl]- (1 supplier)130117-70-3
Adenosine, N-[[4-[(1-oxooctyl)amino]phenyl]methyl]- (1 supplier)130117-72-5
Adenosine, N-[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]methyl]- (1 supplier)130117-68-9
Adenosine, N-[[4-[(methylsulfonyl)amino]phenyl]methyl]- (1 supplier)130117-74-7
Adenosine, N-[[4-[[(dimethylamino)carbonyl]amino]phenyl]methyl]- (1 supplier)130117-69-0
Adenosine, N-[[4-[[(diphenylamino)carbonyl]amino]phenyl]methyl]- (1 supplier)130117-73-6
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- (1 supplier)
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
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