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CHEMICAL products beginning with : 5
1701 to 1750 of 111817 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-O-Trityl-3'-?-hydroxythymidine-d3 (0 suppliers)
5'-O-TRITYL-3'-O-MESYLTHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate | CAS Registry Number: 42214-24-4
Synonyms: NSC254065, CID285663, NSC142847, 1-[2-Deoxy-3-O-[methylsulfonyl]-5-O-[triphenylmethyl]-.beta.-d-ribofuranoyl]-

Molecular Formula: C30H30N2O7SMolecular Weight: 562.633400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NLAIOTWSOVURMN-UHFFFAOYSA-N

42214-24-4
5'-O-TRITYL-D3-THYMIDINE 95% (0 suppliers)
5'-O-TRITYLINOSINE (7 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]-5H-purin-6-one | CAS Registry Number: 4152-77-6
Synonyms: 5rsquoO-Tritylinosine

Molecular Formula: C29H26N4O5Molecular Weight: 510.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISBNVJPMILTXDS-MNKFOHIBSA-N

4152-77-6
5'-O-Tritylthymidine (13 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 7791-71-1
Synonyms: Monotritylthymidine, Thymidine, trityl deriv, CHEBI:322974, Thymidine, 5'-O-(triphenylmethyl)-, CID98082, NSC75113, I14-4705, 1-(4-Hydroxy-5-trityloxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C29H28N2O5Molecular Weight: 484.543020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZDHVUVGQXVYOP-UHFFFAOYSA-N

7791-71-1
5'-O-Tritylthymidine 3'-CE phosphoramidite (1 supplier)198637-50-2
5'-O-TRITYLTHYMIDINE 95% (0 suppliers)
5'-O-Trityluridine (10 suppliers)
Compound Structure IUPAC Name: 1-[3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 6554-10-5
Synonyms: NSC97038, CID98292, Uridine, 5'-O-(triphenylmethyl)-, EINECS 229-481-7

Molecular Formula: C28H26N2O6Molecular Weight: 486.515840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YQHCGMPQZCIQPS-UHFFFAOYSA-N

6554-10-5
5'-O-TRITYLURIDINE-3'-O-CYANOETHYLDIISOPROPROPYLPHOSPHORAMIDITE 95% (0 suppliers)
5'-Octyl-[2,2'-bithiophene]-5-carbaldehyde (0 suppliers)945265-56-5
5'-ODMT-cEt-C(Bz)-CEP (0 suppliers)945628-57-9
5'-ODMT-cEt-G(iBu)-CEP (4 suppliers)
Compound Structure IUPAC Name: N-[9-[(1S,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 945628-66-0
Synonyms: SCHEMBL1666142, DTXSID40669473, 9-(2,5-Anhydro-4-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-3-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-6-deoxy-alpha-L-mannofuranosyl)-2-(2-methylpropanamido)-3,9-dihydro-6H-purin-6-one

Molecular Formula: C46H56N7O9PMolecular Weight: 882.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VMDSRWMHPUGGSZ-KHGLYSIJSA-N

945628-66-0
5'-ODMT-cEt-U-CEP (0 suppliers)945628-51-3
5'-ODMT-LNA-G(dmf)-Phosphoramidite (3 suppliers)
Compound Structure IUPAC Name: N'-[9-[1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 709641-79-2
Synonyms: LNA-guanosine 3'-CE phosphoramidite

Molecular Formula: C44H53N8O8PMolecular Weight: 852.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ACJXYPZQPQPGNE-UHFFFAOYSA-N

709641-79-2
5'-OLEOYL CYTARABINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (E)-octadec-9-enoate | CAS Registry Number: 101235-34-1
Synonyms: 5'-Oleoyl cytarabine, 5'-Oleyl-ara-C, 5'-Oleoyl cytosine arabinoside, CID6438895, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1-oxo-9-octadecenyl)-beta-D-arabinofuranosyl)-, (Z)-

Molecular Formula: C27H45N3O6Molecular Weight: 507.662700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FLFGNMFWNBOBGE-FNNZEKJRSA-N

101235-34-1
5'-OME-DT-CE PHOSPHORAMIDITE (1 supplier)
5'-OXO AMISULPRIDE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(1-ethyl-5-oxopyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 1391052-47-3
Synonyms: 5'-Oxo Amisulpride, 5/'-Oxo Amisulpride, 5 inverted exclamation mark -Oxo Amisulpride, 4-Amino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide

Molecular Formula: C17H25N3O5SMolecular Weight: 383.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXSOPJVIOWCCCJ-UHFFFAOYSA-N

1391052-47-3
5'-Oxo-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-2'-carboxylic acid (0 suppliers)1966801-32-0
5'-OXO-2'-DEOXY-8,5'-CYCLOADENOSINE (4 suppliers)
Compound Structure Synonyms: 5''-OXO-2''-DEOXY-8,5''-CYCLOADENOSINE

Molecular Formula: C10H9N5O3Molecular Weight: 247.210160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CXDLKPKJYGNMJL-XIVJJUGBSA-N

869355-08-8
5'-Oxo-5'H,7'H-spiro[cyclopropane-1,8'-pyrano[4,3-b]pyridine]-2'-carboxylic acid (0 suppliers)2673370-52-8
5'-OXO-8,5'-CYCLOADENOSINE (5 suppliers)
Compound Structure Synonyms: AKOS027322175, AK312953, (7S,8S,9R,10R)-4-Amino-8,9-dihydroxy-7,8,9,10-tetrahydro-6H-7,10-epoxyazepino[1,2-e]purin-6-one

Molecular Formula: C10H9N5O4Molecular Weight: 263.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VQLOZIZHZBWZMR-GFJREVIJSA-N

869355-06-6
5'-Oxodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizine]-7a'(5'H)-carboxylic acid (1 supplier)2743432-42-8
5'-PALMITOYL CYTARABINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hexadecanoate | CAS Registry Number: 31088-06-9
Synonyms: Palmo-Ara-C, Palmitoyl cytarabine, Palm O-ara-C, P-Ara-C, 5'-Palmitoyl cytarabine, Aracytidine 5'-palmitate, Arabinosyl cytosine palmitate, AIDS126993, NSC 135962, AIDS-126993, CID35731, NSC135962, AI3-62073, 1-beta-D-Arabinofuranosylcytosine 5'-palmitate, LS-135844, 1-beta-D-Arabinofuranosylcytosine 5'-palmitoyl ester, Cytosine, 1-beta-D-arabinofuranosyl-, 5'-palmitate, 1-.beta.-D-Arabinofuranosylcytosine 5'-palmitoyl ester, Palmitic acid, 5'-ester with 1-beta-D-arabinofuranosylcytosine, Cytosine, 1-beta-D-arabinofuranosyl-, 5'-palmitate (8CI)

Molecular Formula: C25H43N3O6Molecular Weight: 481.625420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SHBAKEKBTCPUFI-OUJCMCIWSA-N

31088-06-9
5'-PAPA (SODIUM SALT) (1 supplier)
5'-PGPG (SODIUM SALT) (1 supplier)
5'-Phenyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)201666-59-3
5'-phenyl-[1,1':3',1''-Terphenyl]-4-amine (10 suppliers)
Compound Structure IUPAC Name: 4-(3,5-diphenylphenyl)aniline | CAS Registry Number: 343239-58-7
Synonyms: AK146132, 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSSVJLBZMVKSHM-UHFFFAOYSA-N

343239-58-7
5'-phenyl-2,2'-bi-1,3,4-oxadiazole-5-thiol (0 suppliers)
5'-PHENYLALANYL-3'-AZIDO-3'-DEOXYTHYMIDINE (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S)-2-amino-3-phenylpropanoate | CAS Registry Number: 125780-80-5
Synonyms: NU003242, 3'-Azido-3'-deoxy-5'-O-[(2S)-2-amino-3-phenylpropanoyl]thymidine

Molecular Formula: C19H22N6O5Molecular Weight: 414.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PKAOQOIAVDVUAX-CAOSSQGBSA-N

125780-80-5
5'-Phenylmethoxy-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)
Compound Structure Synonyms: 5'-Phenylmethoxy-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula: C40H55NOMolecular Weight: 565.886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFAXDXKPFONFGP-RWXKPFGISA-N

34535-62-1
5'-Phenylmethoxy-1'H-5?-cholest-3-eno[4,3-b]indole (1 supplier)
Compound Structure Synonyms: 5'-Phenylmethoxy-1'H-5beta-cholest-3-eno[4,3-b]indole

Molecular Formula: C40H55NOMolecular Weight: 565.886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVZVRLMXJUKKKH-HCMYJRQXSA-N

55429-16-8
5'-PHOSPHATIDYLCYTIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 109430-98-0
Synonyms: 5'-Phosphatidylcytidine, CID194817

Molecular Formula: C44H80N3O12PMolecular Weight: 874.092661 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: FSGOTRMUMPHHJV-BQUKFSKHSA-N

109430-98-0
5'-PHOSPHO-2'-DEOXYRIBOCYTIDYLYLRIBOADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 127067-28-1
Synonyms: pdCpA, CID195511, 5'-Phospho-2'-deoxyribocytidylylriboadenosine

Molecular Formula: C19H26N8O13P2Molecular Weight: 636.403062 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: UUBWXCHLJHRYJT-LNAOLWRRSA-N

127067-28-1
5'-PHOSPHODIESTERASE (0 suppliers)60675-83-4
5'-PHOSPHOPYRIDOXYL-7-AZATRYPTOPHAN (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | CAS Registry Number: 157117-38-9
Synonyms: 5-Ppat, 5'-Phosphopyridoxyl-7-azatryptophan, CID5492088

Molecular Formula: C18H21N4O7PMolecular Weight: 436.355701 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BAIQWXUHBVQAML-UHFFFAOYSA-N

157117-38-9
5'-Phosphoribosyl-4-carboxy-5-aminoimidazole (0 suppliers)3214-96-8
5'-Phosphoribosylformylglycinamidine (0 suppliers)4785-20-1
5'-PHOSPHORYL-(3'-AMINO-3'-DEOXYCYTIDYLYL)-(3'-5')-3'-AMINO-3'-DEOXYGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-4-amino-2-[[(2S,3R,4R,5R)-3-amino-5-(2-amino-6-oxo-3H-purin-9-yl)-4-phosphonooxyoxolan-2-yl]methoxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 109679-55-2
Synonyms: Padcdg, CID3081628, 5'-Cytidylic acid, 3'-amino-3'-deoxyguanylyl-(5'-3')-3'-amino-3'-deoxy-, 5'-Phosphoryl-(3'-amino-3'-deoxycytidylyl)-(3'-5')-3'-amino-3'-deoxyguanosine

Molecular Formula: C19H28N10O13P2Molecular Weight: 666.432342 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: XFOPBXYCTCFAKU-KZLWWIKISA-N

109679-55-2
5'-PIPERIDINYLBENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Rifamycin VIII deriv., 5'-Piperidinylbenzoxazinorifamycin, AIDS010149, AIDS-010149, CID9574296

Molecular Formula: C48H57N3O12Molecular Weight: 867.979080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: GHJRDWLINFURMF-DCOUCJGBSA-N

105396-32-5
5'-PIVALOYL-2',3'-DIDEOXY-2',3'-DIDEHYDROTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 126209-27-6
Synonyms: 5'-pivaloyl-D4T, AIDS002043, AIDS-002043, CID452584, 5'-Pivaloyl-2',3'-dideoxy-2',3'-didehydrothymidine, Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-(2,2-dimethylpropanoate)

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIXBHGSSSPUXAM-WDEREUQCSA-N

126209-27-6
5'-Prenylaliarin (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)-5-(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one | CAS Registry Number: 1246926-09-9
Synonyms: CHEMBL2037157, MolPort-039-338-231, 3,6-Dimethoxy-3'-(3-methyl-4-hydroxybutyl)-4',5,7-trihydroxy-5'-prenylflavone

Molecular Formula: C27H32O8Molecular Weight: 484.545 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HZKQZIBQTUUPIQ-UHFFFAOYSA-N

1246926-09-9
5'-PRENYLPRATENSEIN (0 suppliers)
5'-PYRENE CAP PHOSPHORAMIDITE (0 suppliers)
5'-pyrrolidinylbenzoxazinorifamycin (1 supplier)
Compound Structure Synonyms: 5'-Pyrrolidinylbenzoxazinorifamycin, (trihydroxy-methoxy-heptamethyl-trioxo-pyrrolidin-1-yl-[?]yl) acetate

Molecular Formula: C47H55N3O12Molecular Weight: 853.952500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KUIGENUJQMGOBZ-CVTZFSDFSA-N

105396-31-4
5'-R(URIDYLYL-URIDYLYL CYTIDINE) (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]oxy-hydroxyphosphoryl] 2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]ethyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 2791-46-0
Synonyms: UPUPC, 5'-r(Upupc), Uridylyl-uridylyl-cytidine, 5'-r(Uridylyl-uridylyl cytidine), CID193362, Uridine, cytidylyl-(5'-3')-uridylyl-(5'-3')-

Molecular Formula: C27H35N7O21P2Molecular Weight: 855.548622 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: LERUHTCUXOYYLC-FUIDQBBJSA-N

2791-46-0
5'-S-(2-Ethylphenyl)-5'-thio-adenosine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(2-ethylphenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 595608-86-9
Synonyms: Adenosine, 5'-S-(2-ethylphenyl)-5'-thio-, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(2-ethylphenyl)sulfanylmethyl]oxolane-3,4-diol

Molecular Formula: C18H21N5O3SMolecular Weight: 387.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZHQFIWINGVFOPY-XKLVTHTNSA-N

595608-86-9
5'-S-(2-Hydroxypropyl)-5'-thio-adenosine (2 suppliers)70156-16-0
5'-S-(3-AMINO-3-CARBOXYPROPYL)-2',3'-O-(1-METHYLETHYLIDENE)-5'-THIO ADENOSINE-D4 (0 suppliers)
5'-S-(3-Hydroxypropyl)-5'-thio-adenosine (1 supplier)136037-04-2
5'-S-(4-Ethylphenyl)-5'-thio-adenosine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-ethylphenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 595609-31-7
Synonyms: Adenosine, 5'-S-(4-ethylphenyl)-5'-thio-

Molecular Formula: C18H21N5O3SMolecular Weight: 387.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WCENDOIXHAHJNM-SCFUHWHPSA-N

595609-31-7
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