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CHEMICAL products beginning with : A
31501 to 31550 of 54461 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, 2-(1-pentynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6-amino-2-pent-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-60-7
Synonyms: ACMC-20m2ma, AGN-PC-00O5QQ, CHEBI:223947, 2-(6-amino-2-pent-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C15H19N5O4Molecular Weight: 333.342460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LZDOYNUYPGJBBG-UHFFFAOYSA-N

99044-60-7
Adenosine, 2-(1-tetradecynyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-tetradec-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 109232-59-9
Synonyms: CTK0D5903

Molecular Formula: C24H37N5O4Molecular Weight: 459.581680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ILVOQNWLFKYNKJ-FGSUIDRYSA-N

109232-59-9
Adenosine, 2-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[6-amino-2-(2-methylpropyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 132638-52-9
Synonyms: ACMC-20mull

Molecular Formula: C14H21N5O4Molecular Weight: 323.347640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JHOZQWHQEVTLAV-UHFFFAOYSA-N

132638-52-9
Adenosine, 2-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 163163-46-0
Synonyms: SureCN3346266, CTK0E6124

Molecular Formula: C18H21N5O4Molecular Weight: 371.390440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VAHFACCZSMFASK-XKLVTHTNSA-N

163163-46-0
Adenosine, 2-(2-propynylthio)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-prop-2-ynylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 156119-60-7
Synonyms: CHEMBL578819, CTK0E7525, CHEBI:675852

Molecular Formula: C13H15N5O4SMolecular Weight: 337.354300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DOQVBNTWSDZPPA-WOUKDFQISA-N

156119-60-7
Adenosine, 2-(3-cyclohexyl-1-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-(3-cyclohexylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 141345-13-3
Synonyms: ACMC-20n0cc, AGN-PC-0042OM, L007054, (2R,3R,4S,5R)-2-[6-amino-2-(3-cyclohexylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C19H25N5O4Molecular Weight: 387.432900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RLHVEMZSFWQLLJ-UHFFFAOYSA-N

141345-13-3
Adenosine, 2-(3-hydroxy-1-butynyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-hydroxybut-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-59-4
Synonyms: CHEMBL2113506, CTK3G7653

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VDHYEXXQSBQMES-MPMFQPDFSA-N

99044-59-4
Adenosine, 2-(3-hydroxy-1-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-hydroxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-71-7
Synonyms: SureCN5733877, CHEMBL2113503, CTK3I1644

Molecular Formula: C13H15N5O5Molecular Weight: 321.288700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RAKQWSWNXGBPTL-ZRFIDHNTSA-N

90596-71-7
Adenosine, 2-(3-methoxy-1-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-(3-methoxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 137896-14-1
Synonyms: ACMC-20mwyt, AGN-PC-003TXR, (2R,3R,4S,5R)-2-[6-amino-2-(3-methoxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VGOZRQUUWDMUGS-UHFFFAOYSA-N

137896-14-1
Adenosine, 2-(3-methylbutoxy)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-methylbutoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131933-15-8
Synonyms: CTK0F5239

Molecular Formula: C15H23N5O5Molecular Weight: 353.373620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NYOATRQJOMGEOO-IDTAVKCVSA-N

131933-15-8
Adenosine, 2-(3-phenylpropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-(3-phenylpropoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-80-0
Synonyms: ACMC-20mu9w, AGN-PC-002QZH, (2R,3R,4S,5R)-2-[6-amino-2-(3-phenylpropoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

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

InChIKey: UDWLAWJOABGYPL-UHFFFAOYSA-N

131865-80-0
Adenosine, 2-(4-butyl-1H-1,2,3-triazol-1-yl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-butyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 906670-50-6
Synonyms: CHEMBL219056, CTK3I1598, CHEBI:464444

Molecular Formula: C17H24N8O4Molecular Weight: 404.423660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PSQFDQOKKSGVIF-XNIJJKJLSA-N

906670-50-6
ADENOSINE, 2-(4-ETHYL-1H-1,2,3-TRIAZOL-1-YL)-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-ethyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-00-5
Synonyms: CHEMBL219055, CTK3H5538, CHEBI:464443, Adenosine, 2-(4-ethyl-1H-1,2,3-triazol-1-yl)-N-methyl-

Molecular Formula: C15H20N8O4Molecular Weight: 376.370500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JBQPJIFYNWOTMD-IDTAVKCVSA-N

918868-00-5
Adenosine, 2-(4-hydroxy-1-butynyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(4-hydroxybut-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-58-3
Synonyms: SureCN7893176, CHEMBL2113476, CTK3G7654

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OQUVZIRDVQRJQH-FRJWGUMJSA-N

99044-58-3
Adenosine, 2-(5-cyano-1-pentynyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hex-5-ynenitrile | CAS Registry Number: 149009-20-1
Synonyms: SureCN5734283, CTK0B1898

Molecular Formula: C16H18N6O4Molecular Weight: 358.351920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NLXNJXJJTBGEFC-RVXWVPLUSA-N

149009-20-1
ADENOSINE, 2-(6-CYANO-1-HEXYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 7-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hept-6-ynenitrile | CAS Registry Number: 403731-18-0
Synonyms: SureCN5879123, CTK1D4607, Adenosine, 2-(6-cyano-1-hexynyl)-

Molecular Formula: C17H20N6O4Molecular Weight: 372.378500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XESHLCLROHUHDE-IWCJZZDYSA-N

403731-18-0
Adenosine, 2-(acetylamino)-2',3'-O-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-aminopurin-2-yl]acetamide | CAS Registry Number: 56824-35-2
Synonyms: NU008324

Molecular Formula: C15H20N6O5Molecular Weight: 364.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KYSZMSRHDXHUGU-ISCDUZKHSA-N

56824-35-2
Adenosine, 2-(cyclohexyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-cyclohexyloxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131933-16-9
Synonyms: SureCN8102432, CTK0F5238

Molecular Formula: C16H23N5O5Molecular Weight: 365.384320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QNBHIJKKTYKKJT-SDBHATRESA-N

131933-16-9
ADENOSINE, 2-(CYCLOPENTYLAMINO)-N-(2,2-DIPHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-(cyclopentylamino)-6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 266688-90-8
Synonyms: CHEMBL131175, CTK0I5990, CHEBI:315830, Adenosine, 2-(cyclopentylamino)-N-(2,2-diphenylethyl)-

Molecular Formula: C29H34N6O4Molecular Weight: 530.618060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BEWLOOLKMOTCKY-ZYWWQZICSA-N

266688-90-8
Adenosine, 2-(ethylthio)-, 5'-(dihydrogen phosphorothioate) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-ethylsulfanylpurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol | CAS Registry Number: 63543-00-0
Synonyms: CHEMBL3306320, NU008659

Molecular Formula: C12H18N5O6PS2Molecular Weight: 423.399 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OORKBOUKPRJBHS-IOSLPCCCSA-N

63543-00-0
Adenosine, 2-(octylthio)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-octylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 50823-28-4
Synonyms: CTK1G6011

Molecular Formula: C18H29N5O4SMolecular Weight: 411.518960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VBBLQQKGCXXUQV-LSCFUAHRSA-N

50823-28-4
Adenosine, 2-(phenylethynyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-70-6
Synonyms: CHEMBL375190, CTK3I1645, CHEBI:470551

Molecular Formula: C18H17N5O4Molecular Weight: 367.358680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BARJSNBJYYNDDG-XKLVTHTNSA-N

90596-70-6
Adenosine, 2-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-78-6
Synonyms: ACMC-20mu9u, AGN-PC-002QZF, (2R,3R,4S,5R)-2-(6-amino-2-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C17H19N5O5Molecular Weight: 373.363260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FUODJAMHKWCPRT-UHFFFAOYSA-N

131865-78-6
Adenosine, 2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-phenylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58097-85-1
Synonyms: SureCN11876222, CTK1F0530

Molecular Formula: C16H17N5O4SMolecular Weight: 375.402280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ICYRARAHDADHPZ-SDBHATRESA-N

58097-85-1
Adenosine, 2-[(1-hydroxycyclooctyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-[2-(1-hydroxycyclooctyl)ethynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 141345-20-2
Synonyms: ACMC-20n0cd, AGN-PC-0042OQ, L007056, (2R,3R,4S,5R)-2-[6-amino-2-[2-(1-hydroxycyclooctyl)ethynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C20H27N5O5Molecular Weight: 417.458880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OUCLCSGSTIHYBH-UHFFFAOYSA-N

141345-20-2
ADENOSINE, 2-[(1-OXO-3-PHENYL-2-PROPENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-3-phenylprop-2-enamide | CAS Registry Number: 686768-12-7
Synonyms: CTK1H5824, Adenosine, 2-[(1-oxo-3-phenyl-2-propenyl)amino]-

Molecular Formula: C19H20N6O5Molecular Weight: 412.399300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DDCUXRNACUVAKE-XKLVTHTNSA-N

686768-12-7
ADENOSINE, 2-[(1E)-1-HEXENYL]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-hex-1-enylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 181873-18-7
Synonyms: SureCN5706728, CTK0A6369, Adenosine, 2-[(1E)-1-hexenyl]-

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

InChIKey: CGSZRCYBQDADPV-RVXWVPLUSA-N

181873-18-7
Adenosine, 2-[(2-cyanoethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylpropanenitrile | CAS Registry Number: 148527-87-1
Synonyms: CTK0B1977

Molecular Formula: C13H16N6O4SMolecular Weight: 352.368940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IAEBWUNZHMTRJH-WOUKDFQISA-N

148527-87-1
Adenosine, 2-[(3-phenylpropyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-(3-phenylpropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 124499-05-4
Synonyms: ACMC-20mr2k

Molecular Formula: C19H24N6O4Molecular Weight: 400.431660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KNGDTUPYRQLCDN-UHFFFAOYSA-N

124499-05-4
Adenosine, 2-[(phenylmethyl)thio]-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-benzylsulfanyl-1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64570-11-2
Synonyms: CTK1I4870

Molecular Formula: C17H19N5O5SMolecular Weight: 405.428260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RDUACWUZQTWOKY-XNIJJKJLSA-N

64570-11-2
Adenosine, 2-[(trimethylsilyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-trimethylsilylethynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-72-8
Synonyms: CHEMBL2113508, CTK3I1643

Molecular Formula: C15H21N5O4SiMolecular Weight: 363.443840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ISLAAMYRBLPSNB-PMXXHBEXSA-N

90596-72-8
Adenosine, 2-[[2-(1-piperidinyl)ethyl]thio]-, monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-piperidin-1-ylethylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride | CAS Registry Number: 64786-43-2
Synonyms: NU008745

Molecular Formula: C17H27ClN6O4SMolecular Weight: 446.951 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GXMSBGCWDYYVBL-KHXPSBENSA-N

64786-43-2
Adenosine, 2-[[2-(4-aminophenyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 161536-30-7
Synonyms: CTK0A9734

Molecular Formula: C18H23N7O4Molecular Weight: 401.419720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KIMDKKYTPNEFBU-LSCFUAHRSA-N

161536-30-7
Adenosine, 2-[[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]thio]-,trihydrochloride (0 suppliers)64966-82-1
Adenosine, 2-[2-(2-methoxyphenyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(2-methoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-89-9
Synonyms: SureCN8110953, CTK0C0844

Molecular Formula: C19H23N5O6Molecular Weight: 417.415820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RYEOFHXGYIYOHY-SCFUHWHPSA-N

131865-89-9
Adenosine, 2-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-[4-(2-hydroxyethyl)triazol-1-yl]-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 906670-54-0
Synonyms: CHEMBL219600, CTK3I1595, CHEBI:464449

Molecular Formula: C15H20N8O5Molecular Weight: 392.369900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RGZBLPAPIUQVMH-IDTAVKCVSA-N

906670-54-0
ADENOSINE, 2-[4-(AMINOCARBONYL)-1H-PYRAZOL-1-YL]-N-CYCLOPENTYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(cyclopentylamino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]pyrazole-4-carboxamide | CAS Registry Number: 915097-44-8
Synonyms: SureCN13800671, CHEMBL232482, CTK3G4417, CHEBI:493734, Adenosine, 2-[4-(aminocarbonyl)-1H-pyrazol-1-yl]-N-cyclopentyl-

Molecular Formula: C19H24N8O5Molecular Weight: 444.444460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UFDQVJFJDZEQQW-XWXWGSFUSA-N

915097-44-8
ADENOSINE, 2-[4-(CYCLOHEXYLMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-[4-(cyclohexylmethyl)triazol-1-yl]-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-04-9
Synonyms: CHEMBL376249, CTK3H5536, CHEBI:464593, Adenosine, 2-[4-(cyclohexylmethyl)-1H-1,2,3-triazol-1-yl]-N-methyl-

Molecular Formula: C20H28N8O4Molecular Weight: 444.487520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AWIAIAVIESJHNP-NVQRDWNXSA-N

918868-04-9
ADENOSINE, 2-[4-(CYCLOPENTYLMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-[4-(cyclopentylmethyl)triazol-1-yl]-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-03-8
Synonyms: CHEMBL219256, CTK3H5537, CHEBI:464592, Adenosine, 2-[4-(cyclopentylmethyl)-1H-1,2,3-triazol-1-yl]-N-methyl-

Molecular Formula: C19H26N8O4Molecular Weight: 430.460940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UVCPEXPHSCKQFM-SCFUHWHPSA-N

918868-03-8
Adenosine, 2-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-hexynyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hex-5-ynyl]isoindole-1,3-dione | CAS Registry Number: 146905-68-2
Synonyms: SureCN5733613, CTK0B2286

Molecular Formula: C24H24N6O6Molecular Weight: 492.483960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CPFIMFMZZFBYFI-WCGJNUNOSA-N

146905-68-2
Adenosine, 2-amino-, 5'-(dihydrogen phosphorothioate) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol | CAS Registry Number: 189255-04-7
Synonyms: 2-Aminoadenosine 5'-thiophosphoric acid, NU007163

Molecular Formula: C10H15N6O6PSMolecular Weight: 378.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LJCBNWRLGDDFAN-UUOKFMHZSA-N

189255-04-7
Adenosine, 2-amino-2',3'-anhydro- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2R,5S)-2-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methanol | CAS Registry Number: 193885-45-9
Synonyms: NU004318, NU007196

Molecular Formula: C10H11N5O3Molecular Weight: 249.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RANSNKOSWWZYEJ-MANZLLDUSA-N

193885-45-9
Adenosine, 2-amino-2'-deoxy-, 5'-(hydrogen phosphonate),monoammonium salt (0 suppliers)116113-30-5
ADENOSINE, 2-AMINO-2'-DEOXY-4'-C-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 306305-12-4
Synonyms: EdDAP, 4'-E-dDAP, AIDS096854, AIDS-096854, CID481530, Adenosine, 2-amino-2'-deoxy-4'-C-ethynyl-, 9-(2-Deoxy-4-C-ethynyl-.beta.-D-ribo-pentofuranosyl)-2,6-diaminopurine, 9-(2-Deoxy-4-C-ethynyl-beta-D-ribo-pentofuranosyl)-2,6-diaminopurine

Molecular Formula: C12H14N6O3Molecular Weight: 290.277960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XDHLSXXFUCIEFB-QRPMWFLTSA-N

306305-12-4
Adenosine, 2-amino-2'-O-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol | CAS Registry Number: 133766-20-8
Synonyms: ACMC-20mv2p

Molecular Formula: C13H18N6O4Molecular Weight: 322.319820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DOKOECKGGHJMPY-UHFFFAOYSA-N

133766-20-8
Adenosine, 2-amino-3'-deoxy- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 3608-57-9
Synonyms: SureCN3952851, CTK1B6516

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ALUXLVWCGFWJMC-OBXARNEKSA-N

3608-57-9
ADENOSINE, 2-AMINO-3'-DEOXY-3'-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(2,6-diaminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 125391-75-5
Synonyms: 3'F-2-NH2-3'dA, AIDS001234, 3'-Fluoro-3'-deoxy-2-aminoadenosine, AIDS-001234, CID452091, Adenosine, 2-amino-3'-deoxy-3'-fluoro-

Molecular Formula: C10H13FN6O3Molecular Weight: 284.247023 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BBWXIJICDDYYJZ-DXTOWSMRSA-N

125391-75-5
Adenosine, 2-amino-5'-deoxy-2',3'-O-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 9-[(3aR,4R,6R,6aS)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purine-2,6-diamine | CAS Registry Number: 63629-83-4
Synonyms: NU008665

Molecular Formula: C13H18N6O3Molecular Weight: 306.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CKZCQJKAEOBNFD-GZCUOZMLSA-N

63629-83-4
Adenosine, 2-amino-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 32464-89-4
Synonyms: CTK1B2332

Molecular Formula: C12H18N6O4Molecular Weight: 310.309120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VQHORVITBFGMPL-IOSLPCCCSA-N

32464-89-4
Adenosine, 2-amino-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 26783-32-4
Synonyms: SureCN13286508, CTK0I5934

Molecular Formula: C17H20N6O4Molecular Weight: 372.378500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VJNBCNYIASIYAV-XNIJJKJLSA-N

26783-32-4
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