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CHEMICAL products beginning with : A
32751 to 32800 of 64114 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-(aminoiminomethyl)-N-hydroxy-, mononitrate (salt) (1 supplier)
Compound Structure IUPAC Name: 1-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;nitrate | CAS Registry Number: 130052-28-7
Synonyms: NU006378

Molecular Formula: C11H15N8O8-Molecular Weight: 387.289 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DEFPEVOTIVSAPY-MCDZGGTQSA-N

130052-28-7
Adenosine, N-(benz[a]anthracen-7-ylmethyl)-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 5-[6-(benzo[a]anthracen-7-ylmethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 138143-41-6
Synonyms: ACMC-20mx6z

Molecular Formula: C29H25N5O3Molecular Weight: 491.540500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UTPGWEOORUUREG-UHFFFAOYSA-N

138143-41-6
Adenosine, N-(cyanomethyl)- (1 supplier)148588-63-0
Adenosine, N-(ethoxycarbonyl)-, 2',3',5'-triacetate (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(ethoxycarbonylamino)purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 33422-70-7
Synonyms: NU007739

Molecular Formula: C19H20N5O12-3Molecular Weight: 510.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: KWFKFFFIGJTXBJ-QEXHCEIWSA-K

33422-70-7
Adenosine, N-(ethoxyhydroxyphosphinyl)-, monosodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-ethoxyphosphonamidic acid | CAS Registry Number: 184640-94-6
Synonyms: NU007129

Molecular Formula: C12H18N5NaO7P+Molecular Weight: 398.268 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZPYDLRXHBWGCJQ-OUTCZKRVSA-N

184640-94-6
Adenosine, N-(phenoxyacetyl)- (9 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 119824-65-6
Synonyms: SureCN5962910, CTK0C4084

Molecular Formula: C18H19N5O6Molecular Weight: 401.373360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FLHMVFSWPWAGQW-XKLVTHTNSA-N

119824-65-6
Adenosine, N-(phenylmethyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-benzylimino-1-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 156733-28-7
Synonyms: CTK0E7427

Molecular Formula: C17H19N5O5Molecular Weight: 373.363260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZECYMCGQIHNJSE-LSCFUAHRSA-N

156733-28-7
Adenosine, N-(phenylmethyl)-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 51549-18-9
Synonyms: NU008148

Molecular Formula: C23H22N5O10-3Molecular Weight: 528.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: UIBMGQXHBSJXFT-MTPDAKBKSA-K

51549-18-9
Adenosine, N-(phenylmethyl)-, 2',3'-dibenzoate (1 supplier)181259-70-1
Adenosine, N-(phenylmethyl)-, 3',5'-dibenzoate (1 supplier)66048-54-2
Adenosine, N-(phenylmethyl)adenylyl-(2'?5')-adenylyl-(2'?5')- (1 supplier)193898-77-0
ADENOSINE, N-(TETRAHYDRO-2H-THIOPYRAN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(thian-4-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 403789-32-2
Synonyms: CTK1C9716, Adenosine, N-(tetrahydro-2H-thiopyran-4-yl)-

Molecular Formula: C15H21N5O4SMolecular Weight: 367.423340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RWNZYYADLYCESI-SDBHATRESA-N

403789-32-2
ADENOSINE, N-(TETRAHYDRO-3-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(thiolan-3-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 403789-31-1
Synonyms: CTK1C9717, Adenosine, N-(tetrahydro-3-thienyl)-

Molecular Formula: C14H19N5O4SMolecular Weight: 353.396760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HHCRBBSWADDJGK-HVMNINKTSA-N

403789-31-1
Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-?(1,?1-?difluoro-?2-?methoxyethyl)?-?3'-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] (1 supplier)2299279-70-0
Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-?(2-?methoxyethyl)?-?3'-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?- (1 supplier)2299278-12-7
Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-?(2-?methoxyethyl)?-?3'-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] (1 supplier)2299277-93-1
Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-?ethyl-?3'-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] (1 supplier)2299278-74-1
Adenosine, N-?benzoyl-?3'-?deoxy-?3'-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?2'-?O-?2-?propen-?1-?yl-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] (1 supplier)2299282-94-1
Adenosine, N-?benzoyl-?3'-?deoxy-?3'-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?2'-?O-?methyl-?, 5'-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] (9CI) (1 supplier)329773-22-0
Adenosine, N-[(1,2-dihydro-2-oxo-3-pyridinyl)methyl]- (1 supplier)123369-42-6
Adenosine, N-[(10-methyl-9-anthracenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(10-methylanthracen-9-yl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 94617-17-1
Synonyms: CTK3F4734

Molecular Formula: C26H25N5O4Molecular Weight: 471.507800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WJPXRYHUAQYZOP-HUBRGWSESA-N

94617-17-1
Adenosine, N-[(12-methylbenz[a]anthracen-7-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(12-methylbenzo[a]anthracen-7-yl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 94617-18-2
Synonyms: CTK3F4733

Molecular Formula: C30H27N5O4Molecular Weight: 521.566480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TZFLMOVMUDSLPD-WFCSWSGSSA-N

94617-18-2
Adenosine, N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 110073-42-2
Synonyms: CTK0G2231

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

InChIKey: SCVTYJLQVLQIMF-BYMDKACISA-N

110073-42-2
Adenosine, N-[(1S)-1-[(3-chloro-2-thienyl)methyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[[(2S)-1-(3-chlorothiophen-2-yl)butan-2-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 142618-31-3
Synonyms: CTK0F0179

Molecular Formula: C18H22ClN5O4SMolecular Weight: 439.916380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FVNYIYGVBXZXEW-KMCQOMAJSA-N

142618-31-3
Adenosine, N-[(2,6-dichlorophenyl)methyl]- (1 supplier)23660-95-9
Adenosine, N-[(2-chlorophenyl)methyl]- (1 supplier)23707-32-6
ADENOSINE, N-[(2-HYDROXY-3-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[(2-hydroxy-3-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 722504-49-6
Synonyms: SureCN638869, CHEMBL226056, CTK2H2689, Adenosine, N-[(2-hydroxy-3-methoxyphenyl)methyl]-

Molecular Formula: C18H21N5O6Molecular Weight: 403.389240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SJHYLQCPNOPCPE-XKLVTHTNSA-N

722504-49-6
Adenosine, N-[(2-nitrophenyl)methyl]- (1 supplier)40896-40-0
Adenosine, N-[(2-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 89845-35-2
Synonyms: CTK2I9540

Molecular Formula: C16H16N6O6SMolecular Weight: 420.399840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HUNJUOLSEZGNNX-RVXWVPLUSA-N

89845-35-2
Adenosine, N-[(3,5-dimethoxyphenyl)methyl]- (1 supplier)23660-99-3
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) (2 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]- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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 (1 supplier)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 (1 supplier)
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]- (6 suppliers)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
32751 to 32800 of 64114 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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