Adenosine, 2-(4-butyl-1H-1,2,3-triazol-1-yl)-N-methyl-,ADENOSINE, 2-(4-ETHYL-1H-1,2,3-TRIAZOL-1-YL)-N-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : A

32301 to 32350 of 57984 results Page:

640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

Adenosine, 2-(4-butyl-1H-1,2,3-triazol-1-yl)-N-methyl- (1 supplier)

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:	C₁₇H₂₄N₈O₄	Molecular Weight:	404.423660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PSQFDQOKKSGVIF-XNIJJKJLSA-N

906670-50-6

ADENOSINE, 2-(4-ETHYL-1H-1,2,3-TRIAZOL-1-YL)-N-METHYL- (1 supplier)

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:	C₁₅H₂₀N₈O₄	Molecular Weight:	376.370500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JBQPJIFYNWOTMD-IDTAVKCVSA-N

918868-00-5

Adenosine, 2-(4-hydroxy-1-butynyl)- (1 supplier)

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:	C₁₄H₁₇N₅O₅	Molecular Weight:	335.315280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OQUVZIRDVQRJQH-FRJWGUMJSA-N

99044-58-3

Adenosine, 2-(5-cyano-1-pentynyl)- (0 suppliers)

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:	C₁₆H₁₈N₆O₄	Molecular Weight:	358.351920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NLXNJXJJTBGEFC-RVXWVPLUSA-N

149009-20-1

ADENOSINE, 2-(6-CYANO-1-HEXYNYL)- (1 supplier)

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:	C₁₇H₂₀N₆O₄	Molecular Weight:	372.378500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XESHLCLROHUHDE-IWCJZZDYSA-N

403731-18-0

Adenosine, 2-(acetylamino)-2',3'-O-(1-methylethylidene)- (0 suppliers)

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:	C₁₅H₂₀N₆O₅	Molecular Weight:	364.362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KYSZMSRHDXHUGU-ISCDUZKHSA-N

56824-35-2

Adenosine, 2-(cyclohexyloxy)- (0 suppliers)

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:	C₁₆H₂₃N₅O₅	Molecular Weight:	365.384320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QNBHIJKKTYKKJT-SDBHATRESA-N

131933-16-9

ADENOSINE, 2-(CYCLOPENTYLAMINO)-N-(2,2-DIPHENYLETHYL)- (1 supplier)

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:	C₂₉H₃₄N₆O₄	Molecular Weight:	530.618060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BEWLOOLKMOTCKY-ZYWWQZICSA-N

266688-90-8

Adenosine, 2-(ethylthio)-, 5'-(dihydrogen phosphorothioate) (0 suppliers)

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:	C₁₂H₁₈N₅O₆PS₂	Molecular Weight:	423.399 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OORKBOUKPRJBHS-IOSLPCCCSA-N

63543-00-0

Adenosine, 2-(octylthio)- (1 supplier)

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:	C₁₈H₂₉N₅O₄S	Molecular Weight:	411.518960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VBBLQQKGCXXUQV-LSCFUAHRSA-N

50823-28-4

Adenosine, 2-(phenylethynyl)- (2 suppliers)

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:	C₁₈H₁₇N₅O₄	Molecular Weight:	367.358680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BARJSNBJYYNDDG-XKLVTHTNSA-N

90596-70-6

Adenosine, 2-(phenylmethoxy)- (0 suppliers)

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:	C₁₇H₁₉N₅O₅	Molecular Weight:	373.363260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FUODJAMHKWCPRT-UHFFFAOYSA-N

131865-78-6

Adenosine, 2-(phenylthio)- (1 supplier)

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:	C₁₆H₁₇N₅O₄S	Molecular Weight:	375.402280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ICYRARAHDADHPZ-SDBHATRESA-N

58097-85-1

Adenosine, 2-[(1-hydroxycyclooctyl)ethynyl]- (0 suppliers)

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:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OUCLCSGSTIHYBH-UHFFFAOYSA-N

141345-20-2

ADENOSINE, 2-[(1-OXO-3-PHENYL-2-PROPENYL)AMINO]- (1 supplier)

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:	C₁₉H₂₀N₆O₅	Molecular Weight:	412.399300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DDCUXRNACUVAKE-XKLVTHTNSA-N

686768-12-7

ADENOSINE, 2-[(1E)-1-HEXENYL]- (1 supplier)

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:	C₁₆H₂₃N₅O₄	Molecular Weight:	349.384920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CGSZRCYBQDADPV-RVXWVPLUSA-N

181873-18-7

Adenosine, 2-[(2-cyanoethyl)thio]- (0 suppliers)

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:	C₁₃H₁₆N₆O₄S	Molecular Weight:	352.368940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IAEBWUNZHMTRJH-WOUKDFQISA-N

148527-87-1

Adenosine, 2-[(3-phenylpropyl)amino]- (0 suppliers)

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:	C₁₉H₂₄N₆O₄	Molecular Weight:	400.431660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KNGDTUPYRQLCDN-UHFFFAOYSA-N

124499-05-4

Adenosine, 2-[(phenylmethyl)thio]-, 1-oxide (0 suppliers)

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:	C₁₇H₁₉N₅O₅S	Molecular Weight:	405.428260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RDUACWUZQTWOKY-XNIJJKJLSA-N

64570-11-2

Adenosine, 2-[(trimethylsilyl)ethynyl]- (1 supplier)

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:	C₁₅H₂₁N₅O₄Si	Molecular Weight:	363.443840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ISLAAMYRBLPSNB-PMXXHBEXSA-N

90596-72-8

Adenosine, 2-[[2-(1-piperidinyl)ethyl]thio]-, monohydrochloride (0 suppliers)

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:	C₁₇H₂₇ClN₆O₄S	Molecular Weight:	446.951 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GXMSBGCWDYYVBL-KHXPSBENSA-N

64786-43-2

Adenosine, 2-[[2-(4-aminophenyl)ethyl]amino]- (1 supplier)

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:	C₁₈H₂₃N₇O₄	Molecular Weight:	401.419720 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₉H₂₃N₅O₆	Molecular Weight:	417.415820 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₅H₂₀N₈O₅	Molecular Weight:	392.369900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RGZBLPAPIUQVMH-IDTAVKCVSA-N

906670-54-0

ADENOSINE, 2-[4-(AMINOCARBONYL)-1H-PYRAZOL-1-YL]-N-CYCLOPENTYL- (1 supplier)

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:	C₁₉H₂₄N₈O₅	Molecular Weight:	444.444460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UFDQVJFJDZEQQW-XWXWGSFUSA-N

915097-44-8

ADENOSINE, 2-[4-(CYCLOHEXYLMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-N-METHYL- (1 supplier)

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:	C₂₀H₂₈N₈O₄	Molecular Weight:	444.487520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AWIAIAVIESJHNP-NVQRDWNXSA-N

918868-04-9

ADENOSINE, 2-[4-(CYCLOPENTYLMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-N-METHYL- (1 supplier)

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:	C₁₉H₂₆N₈O₄	Molecular Weight:	430.460940 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₄H₂₄N₆O₆	Molecular Weight:	492.483960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CPFIMFMZZFBYFI-WCGJNUNOSA-N

146905-68-2

Adenosine, 2-amino-, 5'-(dihydrogen phosphorothioate) (0 suppliers)

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:	C₁₀H₁₅N₆O₆PS	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LJCBNWRLGDDFAN-UUOKFMHZSA-N

189255-04-7

Adenosine, 2-amino-2',3'-anhydro- (0 suppliers)

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:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	2	H-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- (2 suppliers)

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:	C₁₂H₁₄N₆O₃	Molecular Weight:	290.277960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XDHLSXXFUCIEFB-QRPMWFLTSA-N

306305-12-4

Adenosine, 2-amino-2'-O-2-propenyl- (0 suppliers)

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:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.319820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DOKOECKGGHJMPY-UHFFFAOYSA-N

133766-20-8

Adenosine, 2-amino-3'-deoxy- (2 suppliers)

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:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.256560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ALUXLVWCGFWJMC-OBXARNEKSA-N

3608-57-9

ADENOSINE, 2-AMINO-3'-DEOXY-3'-FLUORO- (5 suppliers)

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:	C₁₀H₁₃FN₆O₃	Molecular Weight:	284.247023 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BBWXIJICDDYYJZ-DXTOWSMRSA-N

125391-75-5

Adenosine, 2-amino-5'-deoxy-2',3'-O-(1-methylethylidene)- (0 suppliers)

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:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CKZCQJKAEOBNFD-GZCUOZMLSA-N

63629-83-4

Adenosine, 2-amino-N,N-dimethyl- (1 supplier)

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:	C₁₂H₁₈N₆O₄	Molecular Weight:	310.309120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VQHORVITBFGMPL-IOSLPCCCSA-N

32464-89-4

Adenosine, 2-amino-N-(phenylmethyl)- (1 supplier)

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:	C₁₇H₂₀N₆O₄	Molecular Weight:	372.378500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VJNBCNYIASIYAV-XNIJJKJLSA-N

26783-32-4

Adenosine, 2-bromo-,5'-sulfamate (9CI) (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate | CAS Registry Number: 117515-80-7
Synonyms: 2-bromo-5'-o-sulfamoyladenosine, Adenosine, 2-bromo-, 5'-sulfamate, AC1L4OTU, AC1Q6XWG, CHEMBL3586275, NU006138, [(2R,3S,4R,5R)-5-(6-amino-2-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

Molecular Formula:	C₁₀H₁₃BrN₆O₆S	Molecular Weight:	425.214 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VPWOATHUXGHCPI-UUOKFMHZSA-N

117515-80-7

Adenosine, 2-chloro-2',3'-dideoxy-2'-fluoro- (0 suppliers)

IUPAC Name: [(2S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluorooxolan-2-yl]methanol | CAS Registry Number: 127094-68-2
Synonyms: CTK0C1985

Molecular Formula:	C₁₀H₁₁ClFN₅O₂	Molecular Weight:	287.678043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: APRYMKOCSLIRMK-OBXARNEKSA-N

127094-68-2

Adenosine, 2-chloro-2',3'-O-(1-methylethylidene)-4'-thio- (0 suppliers)

IUPAC Name: [(3aR,4S,6R,6aS)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 596103-18-3
Synonyms: NU008432

Molecular Formula:	C₁₃H₁₆ClN₅O₃S	Molecular Weight:	357.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HTWZOPSVPNPHOZ-FCKMSMMTSA-N

596103-18-3

Adenosine, 2-chloro-2',3'-O-(1-methylethylidene)-4'-thio-, 5'-benzoate (0 suppliers)

596103-13-8

Adenosine, 2-chloro-2'-C-Methyl- (8 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-11-5
Synonyms: SCHEMBL3437025, 2-Chloro-2'-C-Methyladenosine, CHEMBL1911738, 2-Chloro-2'-C-Methyl-adenosine, (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₁H₁₄ClN₅O₄	Molecular Weight:	315.712960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CKNNSJGYKWRNEN-GITKWUPZSA-N

205171-11-5

Adenosine, 2-chloro-2'-deoxy-, 5'-(1,2-dithiolane-3-pentanoate) (0 suppliers)

918943-35-8

Adenosine, 2-chloro-2'-deoxy-N-(1-oxoheptyl)-,3',5'-bis(4-methylbenzoate) (0 suppliers)

662118-74-3

ADENOSINE, 2-CHLORO-3'-DEOXY-3'-FLUORO-N-[(3-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R,3S,4S,5R)-2-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 551929-69-2
Synonyms: CHEMBL2181967, CTK1F7319, Adenosine, 2-chloro-3'-deoxy-3'-fluoro-N-[(3-iodophenyl)methyl]-

Molecular Formula:	C₁₇H₁₆ClFIN₅O₃	Molecular Weight:	519.696513 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BFUXSXWTXVGUOA-QQHRNGFRSA-N

551929-69-2

Adenosine, 2-chloro-3'-deoxy-3'-fluoro-N-methyl- (0 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-[2-chloro-6-(methylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 122654-31-3
Synonyms: CTK0C3124

Molecular Formula:	C₁₁H₁₃ClFN₅O₃	Molecular Weight:	317.704023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DUOQYMIAHQYRQT-QYYRPYCUSA-N

122654-31-3

Adenosine, 2-chloro-4'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)thiolane-3,4-diol | CAS Registry Number: 158814-07-4
Synonyms: CHEMBL2079643, CTK0E7030

Molecular Formula:	C₁₀H₁₂ClN₅O₃S	Molecular Weight:	317.751980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PPLPBEAPQUBYJP-UUOKFMHZSA-N

158814-07-4

Adenosine, 2-chloro-N-[(3-iodophenyl)methyl]-, 2',3',5'-tribenzoate (0 suppliers)

163152-42-9

32301 to 32350 of 57984 results Page:

640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660