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CHEMICAL products beginning with : A
35901 to 35950 of 91243 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,2'-deoxy-5'-S-ethyl-5'-thio- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-2-(ethylsulfanylmethyl)oxolan-3-ol | CAS Registry Number: 6612-74-4
Synonyms: 9-(2-deoxy-5-s-ethyl-5-thiopentofuranosyl)-9h-purin-6-amine, NSC108596, AC1L6K7Y, AC1Q4Y2S, AR-1H4949, NSC-108596, 5-(6-aminopurin-9-yl)-2-(ethylsulfanylmethyl)oxolan-3-ol

Molecular Formula: C12H17N5O2SMolecular Weight: 295.360680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXDKXHCXXHHVTD-UHFFFAOYSA-N

6612-74-4
Adenosine,2'-deoxy-N,N,N-trimethyl-, chloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: [9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-trimethylazanium;chloride | CAS Registry Number: 51385-47-8
Synonyms: NSC90328, NSC-90328, AC1NS1EI, NSC104118, NSC-104118, [9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-trimethylazanium chloride

Molecular Formula: C13H20ClN5O3Molecular Weight: 329.782600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UEJPGAZZGKUBFY-UHFFFAOYSA-M

51385-47-8
Adenosine,2'-deoxy-N-(1,2,3,4-tetrahydro-1,2,3-trihydroxy-5,6-dimethyl-4-chrysenyl)-,[1S-(1a,2b,3b,4a)]- (9CI) (0 suppliers)154554-26-4
Adenosine,2'-deoxy-N-[(1R,2S,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxy-7-methylbenz[a]anthracen-1-yl]-, rel- (0 suppliers)189013-94-3
Adenosine,2'-O-(2,5,11-trimethyl-9-oxo-9H-pyrido[4,3-b]carbazolium-10-yl)-,acetate (salt) (0 suppliers)89683-40-9
Adenosine,2'-O-(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazolium-10-yl)-3'-O-methyl-, acetate (salt) (0 suppliers)96155-65-6
Adenosine,2'-O-(tetrahydro-2H-pyran-2-yl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (0 suppliers)90742-24-8
Adenosine,2'-O-[(4-methoxyphenyl)methyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]oxolan-3-ol | CAS Registry Number: 80015-54-9
Synonyms: 9-[2-o-(4-methoxybenzyl)pentofuranosyl]-9h-purin-6-amine, NSC163565, AC1L6MHD, AGN-PC-00EYKY, AC1Q4Y4B, AR-1H5330, NSC-163565, 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]oxolan-3-ol, (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]oxolan-3-ol

Molecular Formula: C18H21N5O5Molecular Weight: 387.389840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BXCZKVWMLNIKCC-UHFFFAOYSA-N

80015-54-9
Adenosine,2'-S-methyl-2'-thio- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methylsulfanyloxolan-3-ol | CAS Registry Number: 30545-89-2
Synonyms: 9-(2-s-methyl-2-thiopentofuranosyl)-9h-purin-6-amine, NSC267452, AC1L5YOR, AGN-PC-03EAUJ, AC1Q4Y3S, AR-1H4987, NSC138288, NSC-138288, NSC-267452, 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methylsulfanyloxolan-3-ol, (2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methylsulfanyloxolan-3-ol

Molecular Formula: C11H15N5O3SMolecular Weight: 297.333500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KXLYDMYMNDAXPA-UHFFFAOYSA-N

30545-89-2
ADENOSINE,2,3-DIACETATE (1 supplier)
Adenosine,2-(4-pyrazinyl-1H-pyrazol-1-yl)-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-48-2
ADENOSINE,2-(PROPYLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-propylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 31528-53-7
Synonyms: n-Propylthioadenosine, 2-(n-Propylthio)adenosine, SureCN2463062, Adenosine, 2-(propylthio)-, CHEMBL577902, CHEBI:675825

Molecular Formula: C13H19N5O4SMolecular Weight: 341.386060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RZECJIGAYNYQAD-WOUKDFQISA-N

31528-53-7
ADENOSINE,2-[(3-METHYLBUTYLIDENE)HYDRAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[(2Z)-2-(3-methylbutylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 144348-17-4

Molecular Formula: C15H23N7O4Molecular Weight: 365.394 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XXRIESUTDBVRGJ-AHJAWZNKSA-N

144348-17-4
Adenosine,2-[1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl]-N-methyl- (0 suppliers)918868-07-2
Adenosine,2-[1-[(3-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl]-N-methyl- (0 suppliers)918868-06-1
Adenosine,2-[4-(2-pyridinyl)-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-50-6
Adenosine,2-[4-(2-quinazolinyl)-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-49-3
Adenosine,2-[4-(2-quinolinyl)-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-52-8
Adenosine,2-[4-(4-methylphenyl)-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)920974-61-4
Adenosine,2-[4-(4-pyridinyl)-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-51-7
Adenosine,2-[4-[(dimethylamino)methyl]-1H-1,2,3-triazol-1-yl]-N-methyl- (0 suppliers)918868-01-6
Adenosine,2-[4-[(ethylamino)carbonyl]-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-26-6
Adenosine,2-[4-[(propylamino)carbonyl]-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-28-8
Adenosine,2-amino-8-chloro-N,N-dimethyl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-8-chloro-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 15717-47-2
Synonyms: 8-chloro-n6,n6-dimethyl-9-pentofuranosyl-9h-purine-2,6-diamine, NSC117843, AC1Q3RYA, AC1L6SL4, AR-1H4504, NSC-117843, 2-[2-amino-8-chloro-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C12H17ClN6O4Molecular Weight: 344.754180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HUFGZINHOKDDPS-UHFFFAOYSA-N

15717-47-2
Adenosine,2-amino-8-chloro-N-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-8-chloro-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 15645-46-2
Synonyms: NSC117842, AC1Q3RYB, AC1L6SL2, 8-chloro-n6-methyl-9-pentofuranosyl-9h-purine-2,6-diamine, NSC-117842, NU006920, 2-[2-amino-8-chloro-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H15ClN6O4Molecular Weight: 330.729 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AEIFEKJEVJGFJZ-UHFFFAOYSA-N

15645-46-2
Adenosine,2-amino-N-(2-phenylethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-(2-phenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 26775-35-9
Synonyms: NSC281315, AC1L87GC, NSC-281315, 2-[2-amino-6-(phenethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C18H22N6O4Molecular Weight: 386.405080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XVCLWWVXSSFVJE-UHFFFAOYSA-N

26775-35-9
Adenosine,2-amino-N-(4-methoxyphenyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-(4-methoxyanilino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 36799-23-2
Synonyms: NSC327927, AC1L7ADY, NSC-327927, 2-[2-amino-6-(4-methoxyanilino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C17H20N6O5Molecular Weight: 388.377900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ARWIJMOIKBUFDM-UHFFFAOYSA-N

36799-23-2
Adenosine,2-chloro-2',3'-O-(1-methylethylidene)-N-[(2-methylphenyl)methyl]-4'-thio-, 5'-benzoate (0 suppliers)871913-86-9
Adenosine,2-chloro-5'-S-methyl-5'-thio- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 53458-19-8
Synonyms: 2-chloro-9-(5-s-methyl-5-thiopentofuranosyl)-9h-purin-6-amine, NSC166537, AC1Q3PPU, AC1L6F7U, AR-1E0401, NSC155945, NSC166148, NSC-155945, NSC-166148, NSC-166537, 2-(6-amino-2-chloropurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol, 53458-30-3

Molecular Formula: C11H14ClN5O3SMolecular Weight: 331.778560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KUQCXSXVZXOAIA-UHFFFAOYSA-N

53458-19-8
Adenosine,2-chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)-4'-thio-,5'-benzoate (0 suppliers)596103-11-6
ADENOSINE,2-DEOXY-N-((1R,2S,3R,4S)-1,2,3,4-TETRAHYDRO-2,3,4-TRIHYDROXYBENZO[C]PHENANTHREN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol | CAS Registry Number: 107033-10-3
Synonyms: CID184783, Adenosine, 2'-deoxy-N-((1R,2S,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, Adenosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C28H27N5O6Molecular Weight: 529.543880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KZCQTFDJSLTNCI-DDWBQOKHSA-N

107033-10-3
ADENOSINE,2-DEOXY-N-((1S,2R,3S,4R)-1,2,3,4-TETRAHYDRO-2,3,4-TRIHYDROXYBENZO[C]PHENANTHREN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol | CAS Registry Number: 107033-13-6
Synonyms: CID184785, Adenosine, 2'-deoxy-N-((1R,2S,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, Adenosine, 2'-deoxy-N-((1S,2R,3S,4R)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, Adenosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1S-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C28H27N5O6Molecular Weight: 529.543880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KZCQTFDJSLTNCI-VJXGRACFSA-N

107033-13-6
ADENOSINE,2-DEOXY-N-(1,2,3,4-TETRAHYDRO-2,3,4-TRIHYDROXYBENZO[C]PHENANTHREN-1-YL)-,(1S-(1A,2A,3A,4SS))- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R,4S)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol | CAS Registry Number: 220893-31-2
Synonyms: CID184782, 107033-09-0, Adenosine, 2'-deoxy-N-((1R,2S,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, Adenosine, 2'-deoxy-N-((1S,2S,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, Adenosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1S-(1alpha,2alpha,3alpha,4beta))-

Molecular Formula: C28H27N5O6Molecular Weight: 529.543880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KZCQTFDJSLTNCI-PQRCOPTESA-N

220893-31-2
Adenosine,2-fluoro-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (0 suppliers)111556-91-3
Adenosine,2-fluoro-N,N-dimethyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(dimethylamino)-2-fluoropurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 28360-96-5
Synonyms: 2-fluoro-n,n-dimethyl-9-pentofuranosyl-9h-purin-6-amine, NSC123798, AC1L5JDO, AC1Q4OLT, AR-1E1784, NSC-123798, 2-[6-(dimethylamino)-2-fluoropurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C12H16FN5O4Molecular Weight: 313.284943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OAAKTTXSIFEAQY-UHFFFAOYSA-N

28360-96-5
Adenosine,3'( 2')-monophosphoric acid 1-hydrate (6 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; phosphoric acid | CAS Registry Number: 82530-89-0
Synonyms: adenylic acid, Adenosine monophosphate, CID307927, NSC206270

Molecular Formula: C10H16N5O8PMolecular Weight: 365.236501 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: SOHWLKBJOBHROR-UHFFFAOYSA-N

82530-89-0
Adenosine,3'-[(2-amino-1-oxo-3-phenylpropyl)amino]-3'-deoxy-N,N-dimethyl-, (S)- (0 suppliers)5001-55-8
Adenosine,3'-[[(2S)-2-(acetyloxy)-1-oxo-3-phenylpropyl]amino]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-N,N-dimethyl- (0 suppliers)833447-72-6
Adenosine,3'-[[(2S)-2-(acetyloxy)-1-oxo-3-phenylpropyl]amino]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-N,N-dimethyl-, 2'-(hydrogenbutanedioate) (0 suppliers)833447-74-8
Adenosine,3'-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3'-deoxy- (0 suppliers)830321-11-4
Adenosine,3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy- (0 suppliers)71508-05-9
Adenosine,3'-[[2-amino-3-[(6-hydroxyhexyl)thio]-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-, (R)- (0 suppliers)66592-66-3
Adenosine,3'-[[N-(N-acetyl-L-leucyl)-O-methyl-L-tyrosyl]amino]-3'-deoxy-N,N-dimethyl- (0 suppliers)62763-86-4
Adenosine,3'-amino-3',5'-dideoxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-4-amino-2-(6-aminopurin-9-yl)-5-methyloxolan-3-ol | CAS Registry Number: 57032-45-8
Synonyms: 3'-Amino-3',5'-dideoxyadenosine, 3'-Amino-3'-dideoxy-5'-adenosine, Adenosine, 3'-amino-3',5'-dideoxy-

Molecular Formula: C10H14N6O2Molecular Weight: 250.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYWDDWKDEIXHFD-QYYRPYCUSA-N

57032-45-8
Adenosine,3'-deoxy-3'-(dibromomethylene)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-4-(dibromomethylidene)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64775-04-8
Synonyms: NSC304690, AC1L71GE, NSC-304690, 2-(6-aminopurin-9-yl)-4-(dibromomethylidene)-5-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C11H11Br2N5O3Molecular Weight: 421.044740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HIYFSOXDTJWMPK-UHFFFAOYSA-N

64775-04-8
Adenosine,3'-deoxy-3'-[[(2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxo-3-phenylpropyl]amino]-N,N-dimethyl- (0 suppliers)833447-52-2
Adenosine,3'-deoxy-3'-methyl- (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methyloxolan-3-ol | CAS Registry Number: 26383-05-1
Synonyms: 3-Methyldeoxyadenosine, AC1MHXS7, SureCN1738512, 3'-Deoxy-3-methyladenosine, 3-Methyl-3'-deoxyadenosine, Adenosine, 3'-deoxy-3'-methyl-, NSC 127970, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methyloxolan-3-ol

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IUICAGSHIJKNDR-HUKYDQBMSA-N

26383-05-1
Adenosine,3'-deoxy-N,N-dimethyl-3'-[[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-O-methyl-L-tyrosyl]amino]-, 2'-(hydrogen butanedioate) (0 suppliers)570413-79-5
Adenosine,3'-deoxy-N-[(4-methoxyphenyl)diphenylmethyl]-5'-O-[(4-methoxyphenyl)diphenylmethyl]- (0 suppliers)101857-01-6
Adenosine,3'-phosphate 5'-phosphosulfate tetralithium salt 4-hydrate (5 suppliers)
Compound Structure IUPAC Name: tetralithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonatooxyoxolan-2-yl]methoxysulfonyl phosphate | CAS Registry Number: 102029-54-9
Synonyms: Adenosine 2'-phosphate 5'-phosphosulfate, tetra lithium salt

Molecular Formula: C10H11Li4N5O13P2SMolecular Weight: 530.988 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: XWIJNPMPIUNGDA-KWIZKVQNSA-J

102029-54-9
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