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CHEMICAL products beginning with : A
32051 to 32100 of 54065 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-CYCLOHEXYL-2-[4-[(METHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(cyclohexylamino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 915097-60-8
Synonyms: CHEMBL393916, CTK3G4416, CHEBI:493748, Adenosine, N-cyclohexyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-

Molecular Formula: C21H28N8O5Molecular Weight: 472.497620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PCYVLFCVZVITGZ-KHTYJDQRSA-N

915097-60-8
Adenosine, N-cyclohexyl-2-hydrazinyl-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(cyclohexylamino)-2-hydrazinylpurin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 920974-77-2
Synonyms: NU009831

Molecular Formula: C22H28N7O10-3Molecular Weight: 550.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: HBGRGSQKXAHFRH-RQJAOHDJSA-K

920974-77-2
ADENOSINE, N-CYCLOHEXYL-8-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclohexylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 832738-29-1
Synonyms: CTK3D3087, Adenosine, N-cyclohexyl-8-(methylamino)-

Molecular Formula: C17H26N6O4Molecular Weight: 378.426140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MYZPNGPAMPVSHP-XNIJJKJLSA-N

832738-29-1
Adenosine, N-cyclooctyl- (2 suppliers)41552-84-5
Adenosine, N-cyclopentyl-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(cyclopentylamino)purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 53691-81-9
Synonyms: NU008229

Molecular Formula: C21H24N5O10-3Molecular Weight: 506.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: KIGIIQOFNPJFTO-RQJAOHDJSA-K

53691-81-9
ADENOSINE, N-CYCLOPENTYL-, 5'-PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl pentanoate | CAS Registry Number: 365533-72-8
Synonyms: CHEMBL1823431, CTK1B6256, Adenosine, N-cyclopentyl-, 5'-pentanoate

Molecular Formula: C20H29N5O5Molecular Weight: 419.474760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RCGSTUQKEMYJFJ-AEVYOOLXSA-N

365533-72-8
ADENOSINE, N-CYCLOPENTYL-2'-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 170711-45-2
Synonyms: CHEMBL1790733, CTK0E4803, Adenosine, N-cyclopentyl-2'-deoxy-

Molecular Formula: C15H21N5O3Molecular Weight: 319.358940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VBGZTYNASPQLSI-QJPTWQEYSA-N

170711-45-2
ADENOSINE, N-CYCLOPENTYL-2-(1H-PYRAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-2-pyrazol-1-ylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 915097-77-7
Synonyms: CHEMBL393172, CTK3G4415, CHEBI:493738, Adenosine, N-cyclopentyl-2-(1H-pyrazol-1-yl)-

Molecular Formula: C18H23N7O4Molecular Weight: 401.419720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GCCHNJBHBGZOBQ-LSCFUAHRSA-N

915097-77-7
ADENOSINE, N-CYCLOPENTYL-2-[4-[(ETHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(cyclopentylamino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-ethylpyrazole-4-carboxamide | CAS Registry Number: 920974-60-3
Synonyms: CHEMBL391208, CTK3G2482, CHEBI:493726, Adenosine, N-cyclopentyl-2-[4-[(ethylamino)carbonyl]-1H-pyrazol-1-yl]-

Molecular Formula: C21H28N8O5Molecular Weight: 472.497620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JXSHOKDGHBUWCG-KHTYJDQRSA-N

920974-60-3
Adenosine, N-cyclopentyl-2-hydrazinyl-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(cyclopentylamino)-2-hydrazinylpurin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 920974-76-1
Synonyms: NU009830

Molecular Formula: C21H26N7O10-3Molecular Weight: 536.478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: CNYPVICCQXPZTQ-GLRCHQFTSA-K

920974-76-1
ADENOSINE, N-CYCLOPENTYL-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-2-methylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 222159-14-0
Synonyms: CTK0I8701, Adenosine, N-cyclopentyl-2-methyl-

Molecular Formula: C16H23N5O4Molecular Weight: 349.384920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SNKCKGGONFMYNX-XNIJJKJLSA-N

222159-14-0
Adenosine, N-cyclopentyl-5'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolane-3,4-diol | CAS Registry Number: 103626-35-3
Synonyms: ACMC-20m6h0, AGN-PC-002PPI, CHEBI:313934, 2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolane-3,4-diol

Molecular Formula: C15H21N5O3Molecular Weight: 319.358940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RGIGEXFJZVCYJT-UHFFFAOYSA-N

103626-35-3
ADENOSINE, N-CYCLOPENTYL-5'-S-(2-FLUOROPHENYL)-5'-THIO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-[6-(cyclopentylamino)purin-9-yl]-5-[(2-fluorophenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 581106-45-8
Synonyms: CHEMBL477666, CTK1F0492, CHEBI:598920, Adenosine, N-cyclopentyl-5'-S-(2-fluorophenyl)-5'-thio-

Molecular Formula: C21H24FN5O3SMolecular Weight: 445.510363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SKEFGDREBIAUKI-HAXDFEGKSA-N

581106-45-8
ADENOSINE, N-CYCLOPENTYL-8-(CYCLOPENTYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-20-9
Synonyms: CHEMBL2113440, CTK0E4120, Adenosine, N-cyclopentyl-8-(cyclopentylamino)-

Molecular Formula: C20H30N6O4Molecular Weight: 418.490000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ROMXXAAQCYJBPP-NVQRDWNXSA-N

174365-20-9
ADENOSINE, N-CYCLOPENTYL-8-(ETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-17-4
Synonyms: CHEMBL2113439, CTK0A7535, Adenosine, N-cyclopentyl-8-(ethylamino)-

Molecular Formula: C17H26N6O4Molecular Weight: 378.426140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SLWVADXZKQTPAC-XNIJJKJLSA-N

174365-17-4
ADENOSINE, N-CYCLOPENTYL-8-(PROPYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(propylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-18-5
Synonyms: CHEMBL2113438, CTK0E4122, Adenosine, N-cyclopentyl-8-(propylamino)-

Molecular Formula: C18H28N6O4Molecular Weight: 392.452720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JKBPIGWNJYTKKJ-LSCFUAHRSA-N

174365-18-5
Adenosine, N-cyclopropyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 97374-48-6
Synonyms: AC1LCH6U, ACMC-20m1i2, CHEBI:140635, 9-.beta.-d-Arabinofuranosyl-N-cyclopropyladenine, 2-[6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SWFAKCMFQWMXCM-UHFFFAOYSA-N

97374-48-6
Adenosine, N-cyclopropyl-, 5'-carbamate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[6-(cyclopropylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl carbamate | CAS Registry Number: 138849-37-3
Synonyms: CTK0B7615

Molecular Formula: C14H18N6O5Molecular Weight: 350.329920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KKXMRTYKQADNRJ-QYVSTXNMSA-N

138849-37-3
ADENOSINE, N-CYCLOPROPYL-2'-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-[6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 215108-37-5
Synonyms: CHEMBL1790738, AC1LAQUG, CTK0J7419, Adenosine, N-cyclopropyl-2'-deoxy-, 5-(6-Cyclopropylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol, (2R,3S,5R)-5-[6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C13H17N5O3Molecular Weight: 291.305780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XJXYMDXJBRCQMC-IVZWLZJFSA-N

215108-37-5
Adenosine, N-ethyl- (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 14357-08-5
Synonyms: SureCN6758546, CTK0I1092

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SHXVYOLWYFZWKE-WOUKDFQISA-N

14357-08-5
ADENOSINE, N-ETHYL-2-(3-HYDROXY-3-PHENYL-1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-(3-hydroxy-3-phenylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 445430-24-0
Synonyms: CHEMBL2092788, CTK1C7870, Adenosine, N-ethyl-2-(3-hydroxy-3-phenyl-1-propynyl)-

Molecular Formula: C21H23N5O5Molecular Weight: 425.437820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JBCZHYLZMXKPBJ-KSQRGFQASA-N

445430-24-0
ADENOSINE, N-ETHYL-2-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-phenylmethoxypurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 515138-94-0
Synonyms: SureCN5495144, CTK1G4639, Adenosine, N-ethyl-2-(phenylmethoxy)-

Molecular Formula: C19H23N5O5Molecular Weight: 401.416420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PNIHHJYBHNYBAW-SCFUHWHPSA-N

515138-94-0
ADENOSINE, N-ETHYL-2-[4-(2-PYRIDINYL)-1H-PYRAZOL-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-(4-pyridin-2-ylpyrazol-1-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 920974-63-6
Synonyms: CHEMBL231891, CTK3G2481, CHEBI:493700, Adenosine, N-ethyl-2-[4-(2-pyridinyl)-1H-pyrazol-1-yl]-

Molecular Formula: C20H22N8O4Molecular Weight: 438.439880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CSZTXEWLZCFIMW-NVQRDWNXSA-N

920974-63-6
ADENOSINE, N-ETHYL-2-[4-(4-METHOXYPHENYL)-1H-PYRAZOL-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-[4-(4-methoxyphenyl)pyrazol-1-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 765299-59-0
Synonyms: SureCN5384037, CHEMBL400414, CTK2G0589, CHEBI:493696, Adenosine, N-ethyl-2-[4-(4-methoxyphenyl)-1H-pyrazol-1-yl]-

Molecular Formula: C22H25N7O5Molecular Weight: 467.477800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RWRIXGUSCOWTAI-QTQZEZTPSA-N

765299-59-0
Adenosine, N-formyl-2',3'-O-(1-methylethylidene)-,5'-(4-methylbenzenesulfonate) (3 suppliers)4263-34-7
Adenosine, N-formyl-2',3'-O-(1-methylethylidene)-5'-thio-, 5'-acetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(3aR,4R,6S,6aS)-4-(6-formamidopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]acetate | CAS Registry Number: 32077-91-1
Synonyms: NU007693

Molecular Formula: C16H18N5O6S-Molecular Weight: 408.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DPECRTXDYAZHDJ-PMXXHBEXSA-M

32077-91-1
Adenosine, N-hexyl-(8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(hexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 15824-83-6
Synonyms: NSC120957, n-hexyl-9-pentofuranosyl-9h-purin-6-amine, AC1L6UVR, AC1Q4Y3I, NSC-120957, NU006945, 2-[6-(hexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C16H25N5O4Molecular Weight: 351.407 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XILFQYSRYCFXSW-UHFFFAOYSA-N

15824-83-6
Adenosine, N-methyl-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(1-hydroxy-6-methyliminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 113509-54-9
Synonyms: ACMC-20mieu, AGN-PC-001C7Y, 2-(hydroxymethyl)-5-(1-hydroxy-6-methyliminopurin-9-yl)oxolane-3,4-diol

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WSNFPBJZRWYJBW-UHFFFAOYSA-N

113509-54-9
Adenosine, N-methyl-, 2',3',5'-tribenzoate, 1-oxide (1 supplier)113509-55-0
Adenosine, N-methyl-2',3'-O-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aS)-2,2-dimethyl-4-[6-(methylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 4566-77-2
Synonyms: NU008050

Molecular Formula: C14H19N5O4Molecular Weight: 321.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WVYWVNAEMVZPKZ-ISCDUZKHSA-N

4566-77-2
ADENOSINE, N-METHYL-2-(1H-1,2,3-TRIAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(triazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 918867-99-9
Synonyms: CHEMBL218450, CTK3H5539, CHEBI:464439, Adenosine, N-methyl-2-(1H-1,2,3-triazol-1-yl)-

Molecular Formula: C13H16N8O4Molecular Weight: 348.317340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PNHKSKYNPUEAHA-WOUKDFQISA-N

918867-99-9
ADENOSINE, N-METHYL-2-(3-PHENOXY-1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(3-phenoxyprop-1-ynyl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 497951-50-5
Synonyms: SureCN5392774, CTK1D0401, Adenosine, N-methyl-2-(3-phenoxy-1-propynyl)-

Molecular Formula: C20H21N5O5Molecular Weight: 411.411240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BFKGPYALISIPBB-AEVYOOLXSA-N

497951-50-5
Adenosine, N-methyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(4-phenyltriazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 906670-49-3
Synonyms: CHEMBL387030, CTK3I1599, CHEBI:464456

Molecular Formula: C19H20N8O4Molecular Weight: 424.413300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OWSGIKNSPZUJAA-SCFUHWHPSA-N

906670-49-3
Adenosine, N-methyl-2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2,6-bis(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 28360-91-0
Synonyms: N6-methyl-2-methylamino-adenosine, AKOS030568110

Molecular Formula: C12H18N6O4Molecular Weight: 310.314 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XOYZQQAJKUSOGS-IOSLPCCCSA-N

28360-91-0
ADENOSINE, N-METHYL-2-[1-(PHENYLMETHYL)-1H-1,2,3-TRIAZOL-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-(1-benzyltriazol-4-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-05-0
Synonyms: CHEMBL219513, CTK3H5535, CHEBI:464607, Adenosine, N-methyl-2-[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-

Molecular Formula: C20H22N8O4Molecular Weight: 438.439880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UUGLTPWFMHMLIW-KHTYJDQRSA-N

918868-05-0
Adenosine, N-methyl-2-[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(4-pyridin-2-yltriazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 906670-52-8
Synonyms: CHEMBL218326, CTK3I1597, CHEBI:464457

Molecular Formula: C18H19N9O4Molecular Weight: 425.401360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BFNBQDWOBYWSKD-LSCFUAHRSA-N

906670-52-8
ADENOSINE, N-METHYL-2-[4-(2-PYRIDINYL)-1H-PYRAZOL-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(4-pyridin-2-ylpyrazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 765299-61-4
Synonyms: CHEMBL398587, CTK2G0588, CHEBI:493698, Adenosine, N-methyl-2-[4-(2-pyridinyl)-1H-pyrazol-1-yl]-

Molecular Formula: C19H20N8O4Molecular Weight: 424.413300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QNEMXBBBHJLADK-SCFUHWHPSA-N

765299-61-4
Adenosine, N-methyl-2-[4-(4-propoxyphenyl)-1H-1,2,3-triazol-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-[4-(4-propoxyphenyl)triazol-1-yl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 906670-53-9
Synonyms: CHEMBL218505, CTK3I1596, CHEBI:464464

Molecular Formula: C22H26N8O5Molecular Weight: 482.492440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HVRTYIRVPBOIOV-QTQZEZTPSA-N

906670-53-9
ADENOSINE, N-METHYL-2-[4-(PHENYLMETHYL)-1H-1,2,3-TRIAZOL-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-benzyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-02-7
Synonyms: CHEMBL437344, BDBM50199976, NU009806, N6-methyl-2-(4-benzyl-1,2,3-triazol-1-yl)-9-(beta-D-ribofuranosyl)adenine

Molecular Formula: C20H22N8O4Molecular Weight: 438.448 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WIMXXBHUJSFNRY-NVQRDWNXSA-N

918868-02-7
ADENOSINE, N-METHYL-2-[4-[(METHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methylamino)purin-2-yl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 765299-55-6
Synonyms: CHEMBL234790, CTK2G0590, CHEBI:493693, Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-

Molecular Formula: C16H20N8O5Molecular Weight: 404.380600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NLHSUOFVYXIUGC-ORXWAGORSA-N

765299-55-6
Adenosine, N-nonyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(nonylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 111863-53-7
Synonyms: CTK0D3307

Molecular Formula: C19H31N5O4Molecular Weight: 393.480540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XZEXAWSQYOVYAX-NVQRDWNXSA-N

111863-53-7
Adenosine, N-octyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(octylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 111863-57-1
Synonyms: CTK0D3305

Molecular Formula: C18H29N5O4Molecular Weight: 379.453960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HIKWIFCSPRBREK-SCFUHWHPSA-N

111863-57-1
Adenosine, N-propyl- (1 supplier)17270-22-3
Adenosine, N-undecyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(undecylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 111863-54-8
Synonyms: CTK0D3306

Molecular Formula: C21H35N5O4Molecular Weight: 421.533700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PGRORRDESWFPBI-QTQZEZTPSA-N

111863-54-8
Adenosine, sulfate (salt) (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;sulfate | CAS Registry Number: 92899-34-8
Synonyms: NU009869

Molecular Formula: C10H13N5O8S-2Molecular Weight: 363.301 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KOFYSQCWSYOFEF-MCDZGGTQSA-L

92899-34-8
Adenosine, uridylyl-(3'r5')-, monoammonium salt (8CI,9CI) (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane | CAS Registry Number: 27531-21-1
Synonyms: UPAAMMONIUMSALT

Molecular Formula: C19H27N8O12PMolecular Weight: 590.437842 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: GVFPEBOPHFPMQQ-ANTYETTRSA-N

27531-21-1
Adenosine, uridylyl-(3'r5')-adenylyl-(3'r5')- (7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 2889-33-0
Synonyms: EINECS 220-757-2, Uridylyl-(3'.5')-adenylyl-(3'.5')-adenosine

Molecular Formula: C29H36N12O18P2Molecular Weight: 902.613264 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: DUHDLKIBOUSAIU-UHFFFAOYSA-N

2889-33-0
Adenosine, uridylyl-(3'r5')-adenylyl-(3'r5')-cytidylyl-(3'r5')-cytidylyl-(3'r5')-N-(N-acetyl-L-leucyl)- (8CI) (1 supplier)28120-62-9
Adenosine,1',2'-didehydro-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)154534-80-2
ADENOSINE,1-CYCLOHEXEN-1-YL(HYDROXYMETHYL)PHOSPHINIC ACID MONOSODIUM SALT MIXTURE (4 suppliers)
Compound Structure IUPAC Name: sodium; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; cyclohexen-1-yl(hydroxymethyl)phosphinate | CAS Registry Number: 8076-11-7
Synonyms: Fosfostimol, CID165712, Adenosine, mixt. with 1-cyclohexen-1-yl(hydroxymethyl)phosphinic acid monosodium salt

Molecular Formula: C17H25N5NaO7PMolecular Weight: 465.373231 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BRPYZTRAVIUGLJ-IDIVVRGQSA-M

8076-11-7
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