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CHEMICAL products beginning with : A
36251 to 36300 of 95466 results  Page: << Previous 50 Results 720 721 722 723 724 725 [726] 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, uridylyl-(3'r5')-, monoammonium salt (8CI,9CI) (2 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) (0 suppliers)28120-62-9
Adenosine,1',2'-didehydro-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (0 suppliers)154534-80-2
ADENOSINE,1-CYCLOHEXEN-1-YL(HYDROXYMETHYL)PHOSPHINIC ACID MONOSODIUM SALT MIXTURE (1 supplier)
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
Adenosine,2',3'-anhydro-5'-deoxy- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 9-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl)purin-6-amine | CAS Registry Number: 4152-64-1
Synonyms: 9-(2,3-anhydro-5-deoxypentofuranosyl)-9h-purin-6-amine, NSC89221, AC1L5Z9Y, AC1Q4X8L, NSC87682, AR-1H4918, NSC-87682, NSC-89221, 9-(2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)purin-6-amine

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LILHPHXWSYQRHT-UHFFFAOYSA-N

4152-64-1
Adenosine,2',3'-anhydro-7,8-dihydro-8-oxo- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 6-amino-9-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7H-purin-8-one | CAS Registry Number: 62086-56-0
Synonyms: NSC293371, AC1L6VRY, ZINC01566227, NSC-293371, 6-amino-9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-7H-purin-8-one

Molecular Formula: C10H11N5O4Molecular Weight: 265.225440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BGVOEVFRVVUOBL-UHFFFAOYSA-N

62086-56-0
Adenosine,2',3'-anhydro-N-benzoyl-7,8-dihydro-8-oxo- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-8-oxo-7H-purin-6-yl]benzamide | CAS Registry Number: 62086-57-1
Synonyms: NSC293372, AC1L6VS1, NSC-293372, N-[9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-8-oxo-7H-purin-6-yl]benzamide

Molecular Formula: C17H15N5O5Molecular Weight: 369.331500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGENVOPJHVERBA-UHFFFAOYSA-N

62086-57-1
Adenosine,2',3'-didehydro-2',3'-dideoxy-N-[(dimethylamino)methylene]-1,2-dihydro-1-methyl-2-oxo- (0 suppliers)144336-47-0
Adenosine,2',3'-O-(1-methylethylidene)-2-[4-(2-quinolinyl)-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)920974-67-0
Adenosine,2',3'-O-(1-methylethylidene)-5'-thio-, 5'-(dimethylarsinite) (9CI) (0 suppliers)
Compound Structure IUPAC Name: 9-[6-(dimethylarsanylsulfanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 84365-03-7
Synonyms: NSC323983, ANTINEOPLASTIC-323983, AC1L7952, NSC-323983, 9-[6-(dimethylarsanylsulfanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine

Molecular Formula: C15H22AsN5O3SMolecular Weight: 427.353480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KPPORGYJHJDTLC-UHFFFAOYSA-N

84365-03-7
Adenosine,2',3'-O-(3-carboxy-1-methylpropylidene)-N-(3-methyl-2-butenyl)-, (R)- (0 suppliers)89999-88-2
Adenosine,2',3'-O-(4,4-dimethyl-3-oxo-1-pentenylidene)-N-(2,2-dimethyl-1-oxopropyl)-, 5'-(2,2-dimethylpropanoate) (0 suppliers)61196-20-1
Adenosine,2',3'-O-(methoxymethylene)-N-(phenylmethyl)-5'-O-(phenylmethyl)- (0 suppliers)141935-30-0
Adenosine,2'-azido-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)88121-26-0
Adenosine,2'-azido-2'-deoxy-7,8-dihydro-8-oxo- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 6-amino-9-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one | CAS Registry Number: 64864-70-6
Synonyms: AC1N05SV, NSC297894, 6-amino-9-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one, NSC-297894

Molecular Formula: C10H12N8O4Molecular Weight: 308.253480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LVXGPCQUZBUSFO-UHFFFAOYSA-N

64864-70-6
Adenosine,2'-deoxy-2-(phenylmethoxy)-N-[6-[(trifluoroacetyl)amino]hexyl]-,3'-acetate (0 suppliers)376631-69-5
Adenosine,2'-deoxy-2-[[3-[[[4-[[[4-[[[4-(formylamino)-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-oxopropyl]amino]- (0 suppliers)663951-43-7
Adenosine,2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (0 suppliers)84828-84-2
Adenosine,2'-deoxy-5'-O-[hydroxy(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphinyl]- (0 suppliers)872003-29-7
Adenosine,2'-deoxy-5'-S-ethyl-5'-thio- (7CI,8CI) (0 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) (0 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) (0 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) (0 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 (0 suppliers)
Adenosine,2-(4-pyrazinyl-1H-pyrazol-1-yl)-N-[(3R)-tetrahydro-3-furanyl]- (0 suppliers)915097-48-2
ADENOSINE,2-(PROPYLTHIO)- (5 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) (1 supplier)
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) (0 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) (0 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) (0 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) (0 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
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