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CHEMICAL products beginning with : 5
251 to 300 of 111147 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (4 suppliers)2413827-89-9
5'-(6-Amino-9H-purin-9-yl)-2',5'-dideoxyadenosine (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[(6-aminopurin-9-yl)methyl]oxolan-3-ol | CAS Registry Number: 28220-20-4

Molecular Formula: C15H16N10O2Molecular Weight: 368.361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ARJCOCPHAFKRIB-DJLDLDEBSA-N

28220-20-4
5'-(6-Amino-9H-purin-9-yl)-5'-deoxythymidine (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[(6-aminopurin-9-yl)methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 28220-19-1
Synonyms: 5'-(9-Adeninyl)-5'-deoxythymidine

Molecular Formula: C15H17N7O4Molecular Weight: 359.339980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHFUKRYKUJVOED-IVZWLZJFSA-N

28220-19-1
5'-(6-AMINOPURIN-9-YL)-5'-DEOXYRIBOFURANOSE 1',2'-CYCLIC MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-5-[(6-aminopurin-9-yl)methyl]-3-hydroxy-2,3-dihydrofuran-2-yl] dihydrogen phosphate | CAS Registry Number: 84498-18-0
Synonyms: AD-Cycl amp, CID196284, 5'-(6-Aminopurin-9-yl)-5'-deoxyribofuranose 1',2'-cyclic monophosphate, alpha-D-Ribofuranose, 5-(6-amino-9H-purin-9-yl)-5-deoxy-, cyclic 1,2-(hydrogen phosphate)

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PRTRQSAZALCBPW-LHLIQPBNSA-N

84498-18-0
5'-(6-FLUORESCEIN) PHOSPHORAMIDITE (1 supplier)
5'-(ACETYLAMINO)-2,3'-BITHIOPHENE-4'-CARBOXYLIC ACID (1 supplier)
5'-(aminomethyl)-1',2'-dihydrospiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-cyclohexane]-1',2-dione | CAS Registry Number: 2137519-40-3
Synonyms: 5'-(Aminomethyl)spiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4(1'H)-dione

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJCKWQWCTXKPJU-UHFFFAOYSA-N

2137519-40-3
5'-(Anthracen-9-yl)-[1,1':3',1''-terphenyl]-2'-thiol (2 suppliers)2058284-34-5
5'-(Benzyloxy)spiro[cyclopropane-1,1'-isoindolin]-3'-one (2 suppliers)2768493-38-3
5'-(DIMETHYLAMINO)-2'-HYDROXYCHALCONE HCL (5 suppliers)
Compound Structure IUPAC Name: (E)-1-[5-(dimethylamino)-2-hydroxyphenyl]-3-phenylprop-2-en-1-one hydrochloride | CAS Registry Number: 94094-56-1
Synonyms: EINECS 302-158-9, CID5744239, 5'-(Dimethylamino)-2'-hydroxychalcone HCl, 5'-(Dimethylamino)-2'-hydroxychalcone hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZLMAJBVRRXFGP-VRTOBVRTSA-N

94094-56-1
5'-(Ethylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(ethylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-29-9
Synonyms: FXZIMTBHDHLQLB-QTQZEZTPSA-N, Adenosine, 5'-S-ethyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-

Molecular Formula: C21H41N5O3SSi3Molecular Weight: 527.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FXZIMTBHDHLQLB-QTQZEZTPSA-N

54623-29-9
5'-(Methyl-d3-thio)adenosine (3 suppliers)174838-38-1
5'-(Methylsulfonyl)spiro[cyclopropane-1,3'-indoline] (1 supplier)1263358-40-2
5'-(METHYLTHIO)-2',3'-DIHYDROSPIRO[IMIDAZOLIDINE-4,1'-INDENE]-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanylspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1889287-98-2
Synonyms: SCHEMBL17604961

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCHXYUMWFGRTQV-UHFFFAOYSA-N

1889287-98-2
5'-(Methylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(methylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-28-8

Molecular Formula: C20H39N5O3SSi3Molecular Weight: 513.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BAKWXPKBSGCDPL-WVSUBDOOSA-N

54623-28-8
5'-(Methylthio)spiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 83414-17-9
Synonyms: 5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, AKOS027336996

Molecular Formula: C11H11NOSMolecular Weight: 205.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRPDMIWWIAFWOD-UHFFFAOYSA-N

83414-17-9
5'-(N-ACETYLGLUCOSEAMINEDIPHOSPHONATE)-3'-AZIDO-2',3'-DIDEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 132278-29-6
Synonyms: N-AcGlucoseaminediPO4AzddU, AIDS001580, AIDS-001580, CID452283, 5'-(N-Acetylglucoseaminediphosphate)-3'-azido-2',3'-dideoxyuridine, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-[2-(acetylamino)-2-deoxy-.alpha.-D-glucopyranosyl] ester

Molecular Formula: C17H26N6O15P2Molecular Weight: 616.367062 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: OQFHESRQKSRPCZ-RPFYLOLLSA-N

132278-29-6
5'-(N-CYCLOPROPYL)-CARBOXAMIDOADENOSINE, [2,8-3H]- (1 supplier)339162-89-9
5'-(N-Cyclopropyl)carboxamidoadenosine (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-5-(6-aminopurin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 50908-62-8
Synonyms: N-cyclopropyl adenosine-5'-carboxamide, Adenosine-5'-(N-cyclopropyl)carboxamide, LS-143753, 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxyribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-, 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-beta-D-ribofuranuronamide, beta-D-Ribofuranuranamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MYNRELUCFAQMFC-LBXNUOQPSA-N

50908-62-8
5'-(N-METHYLCARBOXAMIDO)-N(6)-BENZYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-15-5
Synonyms: 5'-Nmc-N(6)-bzad, CHEBI:176404, CID197637, PDSP1_000833, PDSP2_000820, N(6)-Benzyladenosine-5'-N-methyluronamide, 5'-(N-Methylcarboxamido)-N(6)-benzyladenosine, (2S,3S,4R,5R)-5-(6-Benzylamino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid methylamide

Molecular Formula: C18H20N6O4Molecular Weight: 384.389200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XZQKRHODUKHITR-MOROJQBDSA-N

152918-15-5
5'-(Phenylmethoxy)-1'H-5?-androst-2-eno[3,2-b]indol-17-one (1 supplier)
Compound Structure Synonyms: 5'-(Phenylmethoxy)-1'H-5alpha-androst-2-eno[3,2-b]indol-17-one

Molecular Formula: C32H37NO2Molecular Weight: 467.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATFCQOHXEBGKDW-RFHHCOQCSA-N

55429-73-7
5'-(Propan-2-yl)-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)
Compound Structure IUPAC Name: 3'-propan-2-ylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059940-43-9

Molecular Formula: C15H26OMolecular Weight: 222.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGGFZKBFTICMJR-UHFFFAOYSA-N

2059940-43-9
5'-(Propylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(propylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-30-2
Synonyms: FCKQGVVTNGEQSI-WGQQHEPDSA-N, Adenosine, 5'-S-propyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-

Molecular Formula: C22H43N5O3SSi3Molecular Weight: 541.933 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCKQGVVTNGEQSI-WGQQHEPDSA-N

54623-30-2
5'-(PYRIDIN-3-YLCARBONYL)-3'-AZIDO-3'-DEOXYTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl pyridine-3-carboxylate | CAS Registry Number: 116333-43-8
Synonyms: AZT Nicotinate, 3-Nicotinyl-AZT, AIDS000046, AIDS-000046, CID451382, NSC619502, 5'-(3-Pyridinylcarbonyl)-3'-azido-3'-deoxythymidine

Molecular Formula: C16H16N6O5Molecular Weight: 372.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KMIYVSVERCALME-YNEHKIRRSA-N

116333-43-8
5'-(SULFONYLBENZOYL)ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 57454-44-1
Synonyms: 5'-(Sulfonylbenzoyl)adenosine, CHEBI:585031, AIDS184963, AIDS-184963, CID133129, Adenosine, 5'-(4-(fluorosulfonyl)benzoate), ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl 4-(fluorosulfonyl)benzoate, [(3S,2R,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-(fluorosulfonyl)benzoate

Molecular Formula: C17H16FN5O7SMolecular Weight: 453.401643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AQZGKOBMIMVGMG-XNIJJKJLSA-N

57454-44-1
5'-(tert-Butoxycarbonyl)-2',4',5',6'-tetrahydrospiro[cyclopropane-1,7'-pyrazolo[4,3-c]pyridine]-3'-carboxylic acid (1 supplier)2306268-11-9
5'-(tert-Butyl) 3'-ethyl 2',4'-dihydrospiro[cyclopropane-1,7'-pyrazolo[4,3-c]pyridine]-3',5'(6'H)-dicarboxylate (1 supplier)2306261-44-7
5'-(tert-Butyl) 3'-ethyl 2',7'-dihydrospiro[cyclopropane-1,6'-pyrazolo[4,3-c]pyridine]-3',5'(4'H)-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 3-O-ethyl spiro[4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-6,1'-cyclopropane]-3,5-dicarboxylate | CAS Registry Number: 2306269-37-2
Synonyms: starbld0046300, AT24660, O5-TERT-BUTYL O3-ETHYL SPIRO[4,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-6,1'-CYCLOPROPANE]-3,5-DICARBOXYLATE

Molecular Formula: C16H23N3O4Molecular Weight: 321.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAJMQDPAYDUUHP-UHFFFAOYSA-N

2306269-37-2
5'-(Tert-butyl)-[1,1':3',1"-terphenyl]-3,3"-dicarboxylic acid (3 suppliers)2451082-07-6
5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-diphenylaniline | CAS Registry Number: 161032-48-0
Synonyms: 5'-TERT-BUTYL-(1,1',3',1'')TERPHENYL-2'-YLAMINE, SCHEMBL23172827, AKOS024342382, G70048, [1,1':3',1''-Terphenyl]-2'-amine, 5'-(1,1-dimethylethyl)-

Molecular Formula: C22H23NMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDADOVYTWGTHOZ-UHFFFAOYSA-N

161032-48-0
5'-(Tert-butyl)-2'-methyl-1h,2'h-[3,3'-bi(1,2,4-triazol)]-5-amine (1 supplier)1339728-21-0
5'-(tert-Butyl)-2'-methyl-1H,2'H-3,3'-bipyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1-methyl-5-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1707570-97-5
Synonyms: ZINC96528259, AKOS027457697, 5'-tert-Butyl-2'-methyl-1H,2'H-[3,3']bipyrazolyl

Molecular Formula: C11H16N4Molecular Weight: 204.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAQYRXQSIRKXIZ-UHFFFAOYSA-N

1707570-97-5
5'-(Trifluoromethoxy)-1',2'-dihydrospiro[cyclopentane-1,3'-indole] (1 supplier)
Compound Structure IUPAC Name: 5-(trifluoromethoxy)spiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 1984458-38-9
Synonyms: ZINC236108529

Molecular Formula: C13H14F3NOMolecular Weight: 257.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBSUNYLEMWEDHC-UHFFFAOYSA-N

1984458-38-9
5'-(TRIFLUOROMETHOXY)-2,2,2,2'-TETRAFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1511846-52-8
Synonyms: 5'-(Trifluoromethoxy)-2,2,2,2'-tetrafluoroacetophenone

Molecular Formula: C9H3F7O2Molecular Weight: 276.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ICTKRWBJARIZGI-UHFFFAOYSA-N

1511846-52-8
5'-(Trifluoromethyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (6 suppliers)1433189-29-7
5'-(Trifluoromethyl)-[2,2'-bipyridin]-6-ol (1 supplier)1923772-07-9
5'-(TRIFLUOROMETHYL)-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE]HYDROCHLORIDE (1 supplier)
5'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] (5 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 1203686-67-2
Synonyms: 5'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], RL00847, AK132456, KB-41184, 5' -(trifluoromethyl)-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula: C12H12F3NMolecular Weight: 227.225590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEIHBCGFFWJTFI-UHFFFAOYSA-N

1203686-67-2
5'-(Trifluoromethyl)-2,2,2,3'-tetrafluoroacetophenone (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1190865-43-0
Synonyms: 2,2,2-Trifluoro-1-(3-fluoro-5-trifluoromethyl-phenyl)-ethanone, 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone, 2,2,2-Trifluoro-1-(3-fluoro-5-(trifluoromethyl)phenyl)ethanone, SCHEMBL1827001, 2,2,2-trifluoro-[3-fluoro-5-(trifluoromethyl)phenyl]-ethanone, 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]-ethanone

Molecular Formula: C9H3F7OMolecular Weight: 260.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POLZHKHIZJRJPA-UHFFFAOYSA-N

1190865-43-0
5'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indolin]-2'-one (5 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360898-86-7
Synonyms: 5'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC96028814, AKOS027332775

Molecular Formula: C11H8F3NOMolecular Weight: 227.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSAUAGDJLWAALP-UHFFFAOYSA-N

1360898-86-7
5'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (2 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)spiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1211585-30-6
Synonyms: 5'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82965705, AKOS022925108

Molecular Formula: C11H10F3NMolecular Weight: 213.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVUMLLFXMSVXBR-UHFFFAOYSA-N

1211585-30-6
5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine (14 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile | CAS Registry Number: 1134156-31-2
Synonyms: VER-155008, 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine, 3FD, CHEMBL470334, adenosine-derived inhibitor, 12, CTK8B9488, ANW-62597, AKOS016003983, QC-9937, AK101867, KB-81434, 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile, 4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl)methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-2-Yl]methoxymethyl]benzonitrile

Molecular Formula: C25H23Cl2N7O4Molecular Weight: 556.400620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N

1134156-31-2
5'-?[[(3S)-?3-?amino-?3-?carboxypropyl]methylsulfonio]-?5'-?deoxy-?adenosine,? dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;chloride | CAS Registry Number: 86867-01-8
Synonyms: AdoMet, S-adenosylmethionine chloride, Active methionine, S-(5'-Adenosyl)-L-methionine chloride, EINECS 246-184-8, 24346-00-7, DSSTox_CID_12020, DSSTox_RID_78901, DSSTox_GSID_32020, (3S)-5'-((3-Amino-3-carboxypropyl)methylsulphonio)-5'-deoxyadenosine chloride, 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-adenosine chloride, SMR000875222, CAS-24346-00-7, NCGC00167546-02, SAM chloride, Ademetionine Disulfate, AC1Q1SGH, Active Methionine Disulfate, AC1L3K2C, SAM chloride dihydrochloride

Molecular Formula: C15H23ClN6O5SMolecular Weight: 434.898320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DYFPQIYEZQULMZ-XKGORWRGSA-N

86867-01-8
5'-?deoxy-?5-?fluoro-?uridine-?5',?5'-?C-?d2 (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(dideuteriomethyl)-3,4-dihydroxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 84258-25-3
Synonyms: Doxifluridine-d2

Molecular Formula: C9H11FN2O5Molecular Weight: 248.204767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZWAOHEXOSAUJHY-DICFDUPASA-N

84258-25-3
5'-?HOSPHOADENYLYL- (3' ? 5')- ADENOSINE ( PAPA ) (3 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-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 3593-47-3
Synonyms: PAPA, 5'-O-phosphonoadenylyl-(3'->5')-adenosine, Ap-Ap, SCHEMBL18320406, CHEBI:131579, Adenylyl-(5'-3')-5'-adenylsaure, 3'-O-(5'-Adenylyl)-5'-adenylic acid, C22092, Q27225200

Molecular Formula: C20H26N10O13P2Molecular Weight: 676.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: GTUJJVSZIHQLHA-XPWFQUROSA-N

3593-47-3
5'-?HOSPHOGUANYLYL- (3' ? 5')- GUANOSINE ( PGPG ) (5 suppliers)33008-99-0
5'-?MINO- 5'- DEOXYGUANOSINE ( 5'-NH2-GUO ) (12 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4099-84-7
Synonyms: NSC108608, CID268426, NCGC00096084-01, NCI60_000203, 2-amino-9-[5-(aminomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JUWYSPSHBRXOGR-UHFFFAOYSA-N

4099-84-7
5'-?O-?[Bis(4-?methoxyphenyl)?phenylmethyl]?-?3'-?Thymidylic Acid Bis(2-?cyanoethyl) Ester (3 suppliers)76759-76-7
5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate (3 suppliers)99019-00-8
5'-?S-?[3-?(1,?3-?Dihydro-?1,?3-?dioxo-?2H-?isoindol-?2-?yl)?propyl]?-?2',?3'-?O-?(1-?methylethylidene)?-?5'-?thio-adenosine (3 suppliers)263715-50-0
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