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CHEMICAL products beginning with : A
31501 to 31550 of 54065 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-amino-5'-deoxy-2',3'-O-(1-methylethylidene)- (1 supplier)
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- (2 suppliers)
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)- (2 suppliers)
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
Adenosine, 2-bromo-,5'-sulfamate (9CI) (2 suppliers)
Compound Structure 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: C10H13BrN6O6SMolecular Weight: 425.214 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VPWOATHUXGHCPI-UUOKFMHZSA-N

117515-80-7
Adenosine, 2-chloro-2',3'-dideoxy-2'-fluoro- (1 supplier)
Compound Structure 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: C10H11ClFN5O2Molecular Weight: 287.678043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APRYMKOCSLIRMK-OBXARNEKSA-N

127094-68-2
Adenosine, 2-chloro-2',3'-O-(1-methylethylidene)-4'-thio- (1 supplier)
Compound Structure 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: C13H16ClN5O3SMolecular Weight: 357.813 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HTWZOPSVPNPHOZ-FCKMSMMTSA-N

596103-18-3
Adenosine, 2-chloro-2',3'-O-(1-methylethylidene)-4'-thio-, 5'-benzoate (1 supplier)596103-13-8
Adenosine, 2-chloro-2'-C-Methyl- (8 suppliers)
Compound Structure 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: C11H14ClN5O4Molecular Weight: 315.712960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CKNNSJGYKWRNEN-GITKWUPZSA-N

205171-11-5
Adenosine, 2-chloro-2'-deoxy-, 5'-(1,2-dithiolane-3-pentanoate) (1 supplier)918943-35-8
Adenosine, 2-chloro-2'-deoxy-N-(1-oxoheptyl)-,3',5'-bis(4-methylbenzoate) (1 supplier)662118-74-3
ADENOSINE, 2-CHLORO-3'-DEOXY-3'-FLUORO-N-[(3-IODOPHENYL)METHYL]- (3 suppliers)
Compound Structure 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: C17H16ClFIN5O3Molecular Weight: 519.696513 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BFUXSXWTXVGUOA-QQHRNGFRSA-N

551929-69-2
Adenosine, 2-chloro-3'-deoxy-3'-fluoro-N-methyl- (1 supplier)
Compound Structure 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: C11H13ClFN5O3Molecular Weight: 317.704023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DUOQYMIAHQYRQT-QYYRPYCUSA-N

122654-31-3
Adenosine, 2-chloro-4'-thio- (2 suppliers)
Compound Structure 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: C10H12ClN5O3SMolecular Weight: 317.751980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PPLPBEAPQUBYJP-UUOKFMHZSA-N

158814-07-4
Adenosine, 2-chloro-N-[(3-iodophenyl)methyl]-, 2',3',5'-tribenzoate (1 supplier)163152-42-9
Adenosine, 2-chloro-N-[(3R)-tetrahydro-3-furanyl]-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[2-chloro-6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 920974-55-6
Synonyms: NU009824

Molecular Formula: C20H21ClN5O11-3Molecular Weight: 542.862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: UUICXVUOIPTQTG-OYWYWYSQSA-K

920974-55-6
Adenosine, 2-chloro-N-[[2-(trifluoromethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-chloro-6-[[2-(trifluoromethyl)phenyl]methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 62190-54-9
Synonyms: CTK2C5295

Molecular Formula: C18H17ClF3N5O4Molecular Weight: 459.806890 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MZOXEUHWTPDBTM-XNIJJKJLSA-N

62190-54-9
Adenosine, 2-chloro-N-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-6-(piperidin-1-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 151665-95-1
Synonyms: ACMC-20n6a2

Molecular Formula: C15H21ClN6O4Molecular Weight: 384.818040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JDCGTCRTLUOWTP-UHFFFAOYSA-N

151665-95-1
Adenosine, 2-chloro-N-cycloheptyl- (3 suppliers)259210-40-7
Adenosine, 2-chloro-N-cyclohexyl-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[2-chloro-6-(cyclohexylamino)purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 920974-75-0
Synonyms: NU009829

Molecular Formula: C22H25ClN5O10-3Molecular Weight: 554.917 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: OVJUDYPGSUASSF-RQJAOHDJSA-K

920974-75-0
Adenosine, 2-chloro-N-cyclopentyl-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 920974-74-9
Synonyms: NU009828

Molecular Formula: C21H23ClN5O10-3Molecular Weight: 540.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YHRCCWXRRUAHNT-GLRCHQFTSA-K

920974-74-9
Adenosine, 2-chloro-N-cyclopentyl-2',3'-O-(1-methylethylidene)-4'-thio-,5'-benzoate (1 supplier)871913-85-8
Adenosine, 2-chloro-N-cyclopropyl- (3 suppliers)149007-83-0
Adenosine, 2-chloro-N-cyclopropyl-2',3'-O-(1-methylethylidene)-4'-thio-,5'-benzoate (1 supplier)871913-84-7
ADENOSINE, 2-CHLORO-N-CYCLOPROPYL-2'-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-[2-chloro-6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 215108-36-4
Synonyms: CHEMBL1790739, AC1LAQUD, CTK0J7420, Adenosine, 2-chloro-N-cyclopropyl-2'-deoxy-, (2R,3S,5R)-5-[2-chloro-6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol, 5-(2-Chloro-6-cyclopropylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol

Molecular Formula: C13H16ClN5O3Molecular Weight: 325.750840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YJMBVALXDOYQIL-DJLDLDEBSA-N

215108-36-4
Adenosine, 2-chloro-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-chloro-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13406-50-3
Synonyms: CTK0F4523

Molecular Formula: C11H14ClN5O4Molecular Weight: 315.712960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GZBRVFFTXXCAHH-KQYNXXCUSA-N

13406-50-3
Adenosine, 2-chloro-N-methyl-2',3'-O-(1-methylethylidene)-4'-thio-,5'-benzoate (1 supplier)596103-12-7
Adenosine, 2-deoxy-2-fluorouridylyl-(3-5-)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 55652-39-6
Synonyms: 2'-Deoxy-2'-fluorouridilyl(3'-5')adenosine, AC1L4SF7, NU008284, Adenosine, 2'-deoxy-2'-fluorouridylyl-(3'-5'-)-, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate

Molecular Formula: C19H23FN7O11PMolecular Weight: 575.403 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: VCOLJADLJLQBQU-YRHMQFFASA-N

55652-39-6
Adenosine, 2-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1S-(1alpha,2alpha,3alpha,4beta))- (2 suppliers)
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: 107033-09-0
Synonyms: AC1L4FK2, AR-1E1164, (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, 2'-deoxy-n-[(1s,2s,3r,4s)-2,3,4-trihydroxy-1,2,3,4-tetrahydrobenzo[c]phenanthren-1-yl]adenosine, 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

107033-09-0
Adenosine, 2-deoxyadenylyl-(5-3)-2-deoxy-, 5-P-ester with N-phosphono-L-phenylalanine 1-methyl ester (1 supplier)33019-68-0
Adenosine, 2-ethynyl-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(6-amino-2-ethynylpurin-9-yl)-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 90596-76-2
Synonyms: NU009759

Molecular Formula: C18H16N5O10-3Molecular Weight: 462.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: DTRSEQPDNDIISU-KFHSJPCOSA-K

90596-76-2
Adenosine, 2-fluoro-2',3'-O-(1-methylethylidene)-,5'-(4-methylbenzenesulfonate) (1 supplier)851724-05-5
ADENOSINE, 2-HYDRAZINYL-N-[(3R)-TETRAHYDRO-3-FURANYL]- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-hydrazinyl-6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 920974-56-7
Synonyms: CTK3G2483, Adenosine, 2-hydrazinyl-N-[(3R)-tetrahydro-3-furanyl]-

Molecular Formula: C14H21N7O5Molecular Weight: 367.360440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GWFVMKJTCCFJIJ-KWGHVAAJSA-N

920974-56-7
Adenosine, 2-iodo-, 2',3',5'-triacetate (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(6-amino-2-iodopurin-9-yl)-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 94042-04-3
Synonyms: NU009902

Molecular Formula: C16H15IN5O10-3Molecular Weight: 564.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YXUWPOBQTYENMU-PNTOYHCLSA-K

94042-04-3
ADENOSINE, 2-IODO-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2-iodo-6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 377774-42-0
Synonyms: Adenosine, 2-iodo-N-methyl-, CTK1B5404

Molecular Formula: C11H14IN5O4Molecular Weight: 407.164430 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VAALRCZOBOJZJI-KQYNXXCUSA-N

377774-42-0
Adenosine, 2-methoxy- (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24723-77-1
Synonyms: Spongosine, SureCN990075, CHEMBL470888, CTK1A5960, AG-J-17405, 2-Methoxyadenosine;2-O-Methylisoguanosine; NSC 36899; Spongosine

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AJACDNCVEGIBNA-KQYNXXCUSA-N

24723-77-1
Adenosine, 2-methyl-2'-O-methyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-2-methylpurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 116525-70-3
Synonyms: SureCN8626875, CTK0C5130

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YIOGWYSURMHMQM-WOUKDFQISA-N

116525-70-3
ADENOSINE, 2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-nitropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 266360-65-0
Synonyms: Adenosine, 2-nitro-, SureCN3749410, CHEMBL2113493, CTK0J3121

Molecular Formula: C10H12N6O6Molecular Weight: 312.238880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASIGGJDFOYBQNX-UUOKFMHZSA-N

266360-65-0
Adenosine, 2-octyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2-octylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 137896-07-2
Synonyms: ACMC-20mwys, AGN-PC-003TXX, (2R,3R,4S,5R)-2-(6-amino-2-octylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

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

InChIKey: MNZDTQPQUDHCOK-UHFFFAOYSA-N

137896-07-2
Adenosine, 3',4'-didehydro-3'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-,2'-[3-(2,2-dimethyl-1-oxopropoxy)-4,4-dimethyl-2-pentenoate]5'-(2,2-dimethylpropanoate) (1 supplier)61130-72-1
Adenosine, 3',5'-diacetate (3 suppliers)6554-24-1
Adenosine, 3',5'-diazido-3',5'-dideoxy- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-azido-5-(azidomethyl)oxolan-3-ol | CAS Registry Number: 75252-19-6
Synonyms: CTK2G1120

Molecular Formula: C10H11N11O2Molecular Weight: 317.266840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AEYFAIYHMCCWBR-QYYRPYCUSA-N

75252-19-6
Adenosine, 3',5'-dibenzoate (1 supplier)62374-24-7
Adenosine, 3',5'-dichloro-2',3',5'-trideoxy- (2 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-chloro-5-(chloromethyl)oxolan-2-yl]purin-6-amine | CAS Registry Number: 53549-09-0
Synonyms: CTK1E3798

Molecular Formula: C10H11Cl2N5OMolecular Weight: 288.133240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJGDEDUVJWPDNT-RRKCRQDMSA-N

53549-09-0
Adenosine, 3',5'-dideoxy-3',5'-difluoro- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-4-fluoro-5-(fluoromethyl)oxolan-3-ol | CAS Registry Number: 113941-27-8
Synonyms: CTK0C8302

Molecular Formula: C10H11F2N5O2Molecular Weight: 271.223446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IGOQSZPNPNKFDW-QYYRPYCUSA-N

113941-27-8
Adenosine, 3',5'-dideoxy-3',5'-dioxo- (1 supplier)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-4-hydroxy-3-oxooxolane-2-carbaldehyde | CAS Registry Number: 150259-11-3
Synonyms: ACMC-20n5xz

Molecular Formula: C10H9N5O4Molecular Weight: 263.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JKIZYKDFWMLCTP-UHFFFAOYSA-N

150259-11-3
ADENOSINE, 3',5'-DIDEOXY-5'-[[[(2-HYDROXYBENZOYL)AMINO]SULFONYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: N-[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methylsulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 918644-09-4
Synonyms: CTK3H6384, Adenosine, 3',5'-dideoxy-5'-[[[(2-hydroxybenzoyl)amino]sulfonyl]amino]-

Molecular Formula: C17H19N7O6SMolecular Weight: 449.441060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IRFGSIRFTFMVPB-DKRRZFASSA-N

918644-09-4
Adenosine, 3',5'-O-(trihydroxyphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2,2,2-trihydroxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 876047-91-5
Synonyms: NU009563

Molecular Formula: C10H14N5O7PMolecular Weight: 347.224 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FPPNSGYNFQNYQR-KQYNXXCUSA-N

876047-91-5
Adenosine, 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-,2'-(1H-imidazole-1-carbothioate) (1 supplier)88183-79-3
Adenosine, 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-,2'-(trifluoromethanesulfonate) (2 suppliers)88121-20-4
Adenosine, 3',5'-O-[bis(1,1-dimethylethyl)silylene]- (1 supplier)97219-09-5
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