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CHEMICAL products beginning with : 2
2501 to 2550 of 383552 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-Deoxy-5'-O-FDMT-N2-isobutyryl-guanosine 3'-CE phosphoramidite (2 suppliers)
Compound Structure IUPAC Name: N-[9-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[[[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-bis(4-methoxyphenyl)methoxy]methyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 1401422-21-6

Molecular Formula: C54H57F17N7O8PMolecular Weight: 1286.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 29

InChIKey: VTRKCHXDEIVAGQ-UHFFFAOYSA-N

1401422-21-6
2'-DEOXY-5'-O-METHYL-URIDINE (1 supplier)134785-27-6
2'-DEOXY-5'-O-P-TOLUENESULFONYLURIDINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 27999-47-9
Synonyms: CHEMBL3143783, 2'-Deoxy-5'-O-p-toluenesulfonyluridine, 5'-O-tosyl-2'-deoxyuridine, CHEMBL196849, SCHEMBL3574798, 5' -O-Tosyl-2'-deoxyuridine, CNGFNNCQXVJZDZ-GZBFAFLISA-N, BDBM50173560, ZINC13673329, NU001278, 5'-O-(DIMETHOXYTRITYL)-5-(PROPARGYLOXY)-2'-DEOXYURIDINE, Toluene-4-sulfonic acid 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl ester

Molecular Formula: C16H18N2O7SMolecular Weight: 382.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CNGFNNCQXVJZDZ-GZBFAFLISA-N

27999-47-9
2'-deoxy-5-(2-iodo-1-methoxyethyl)uridine (1 supplier)
Compound Structure IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-iodo-1-methoxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 127911-92-6
Synonyms: Uridine, 2'-deoxy-5-(2-iodo-1-methoxyethyl)-, ACMC-20b8wd, CHEMBL119864

Molecular Formula: C12H17IN2O6Molecular Weight: 412.177650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GOBHCHXDANJDHX-UHFFFAOYSA-N

127911-92-6
2'-deoxy-5-(hydroxymethyl)cytidine 5'-(dihydrogen Phosphate) (0 suppliers)13009-95-1
2'-Deoxy-5-(hydroxymethyl)cytidine 5'-(Trihydrogen Diphosphate) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 94714-46-2
Synonyms: 2'-deoxy-5-hydroxymethyl-CDP, 2'-Deoxy-5-hydroxymethylcytidine-5'-diphosphate, 2'-deoxy-5-hydroxymethylcytidine 5'-diphosphate, 2'-deoxy-5-(hydroxymethyl)cytidine 5'-(trihydrogen diphosphate), diphosphoric acid mono-(5-hydroxymethyl-2'-deoxy-cytidin-5'-yl ester), C11038, CHEBI:835, SCHEMBL2926533, DTXSID90332049, Q27105365, Cytidine, 2'-deoxy-5-(hydroxymethyl)-, 5'-pyrophosphate, ((2R,3S,5R)-5-(4-Amino-5-(hydroxymethyl)-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate, [(2R,3S,5R)-5-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate, 2(1H)-pyrimidinone, 4-amino-1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-5-(hydroxymethyl)-

Molecular Formula: C10H17N3O11P2Molecular Weight: 417.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RQKDPSTWKKMBPM-XLPZGREQSA-N

94714-46-2
2'-DEOXY-5-(HYDROXYMETHYL)URIDINE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(6-methylpyridin-3-yl)but-3-yn-2-ol | CAS Registry Number: 52535-35-0
Synonyms: 2-Methyl-4-(6-methyl-3-pyridyl)-3-butyne-2-ol, 3-Butyn-2-ol, 2-methyl-4-(6-methyl-3-pyridyl)-, NSC 220264, BRN 1424451, 2-methyl-4-(6-methylpyridin-3-yl)but-3-yn-2-ol, 3-Butyn-2-ol, 2-methyl-4-(6-methyl-3-pyridinyl)-, 3-Butyn-2-ol, 2-methyl-4-(6-methyl-3-pyridinyl)- (9CI), NSC220264, AC1Q28AG, SureCN12168593, AC1L40U7, CTK1H2164, AR-1E3605, WLN: T6NJ B1 E1UU1XQ1&1, NSC-220264, LS-47508, 5-21-03-00075 (Beilstein Handbook Reference)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJJAFWJUOBJLAZ-UHFFFAOYSA-N

52535-35-0
2'-DEOXY-5-(HYDROXYMETHYL)URIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: (nonan-5-ylideneamino)urea | CAS Registry Number: 1669-37-0
Synonyms: 5-Nonanone, semicarbazone, 2-(nonan-5-ylidene)hydrazinecarboxamide, NSC83583, AC1L5UYC, AC1Q5JLV, (nonan-5-ylideneamino)urea, CTK4D2488, AR-1C9607, NSC-83583, AG-J-09586, Hydrazinecarboxamide,2-(1-butylpentylidene)-, 5-Nonanone,semicarbazone (6CI,7CI,8CI); NSC 83583

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWCKAZDEWJAUTA-UHFFFAOYSA-N

1669-37-0
2'-DEOXY-5-(METHOXYMETHYL)-N-METHYLCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-cyanoethyl acetate | CAS Registry Number: 15657-96-2
Synonyms: 1-cyanoethyl acetate, NSC71940, AC1L5JZP, AC1Q4QV3, Propanenitrile,2-(acetyloxy)-, CTK4C9113, AR-1C2498, NSC-71940, AG-K-67773, Lactonitrile,acetate (6CI,7CI); Lactonitrile, acetate (ester) (8CI); 1-Cyanoethyl acetate;2-(Acetyloxy)propanenitrile; 2-Acetoxypropanenitrile; 2-Acetoxypropionitrile;NSC 71940

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMJFWKRWVAQUPA-UHFFFAOYSA-N

15657-96-2
2'-Deoxy-5-(phenylethynyl)Uridine (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-phenylethynyl)pyrimidine-2,4-dione | CAS Registry Number: 77887-20-8
Synonyms: AG-H-12223, 5-(3-Phenylethynyl)-dUrd, CHEMBL223015, CTK5E5110, Uridine,2'-deoxy-5-(phenylethynyl)-, URIDINE, 2'-DEOXY-5-(PHENYLETHYNYL)-, Uridine, 2A'A inverted exclamation markA'A -deoxy-5-(phenylethynyl)-, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-phenylethynyl-1H-pyrimidine-2,4-dione

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJLOBSRXCVPYOM-RRFJBIMHSA-N

77887-20-8
2'-Deoxy-5-[2-(trimethylsilyl)ethynyl]-uridine 3',5'-Bis(4-methylbenzoate) (1 supplier)77875-91-3
2'-DEOXY-5-[3-[[[(3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-5-YL)AMINO]THIOXOMETHYL]AMINO]-1-PROPYNYL]URIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (0 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-[5-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]prop-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 137993-59-0
Synonyms: 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate)

Molecular Formula: C33H29N4O19P3SMolecular Weight: 910.585 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: HAZKCNVYRIVKMD-HNPKZYAISA-N

137993-59-0
2'-DEOXY-5-AZA-5,6-DIHYDROCYTIDINE, [6-3H]- (0 suppliers)2086327-76-4
2'-Deoxy-5-chloro-2',2'-difluorocytidine (1 supplier)132786-39-1
2'-DEOXY-5-ETHYL-5'-URIDYLIC ACID (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 56576-83-1
Synonyms: AC1O5CA9, SureCN11342773, CTK5A5364, 5'-Uridylic acid,2'-deoxy-5-ethyl-, AG-F-98826, 5-Ethyl-2'-deoxyuridine5'-monophosphate; 5-Ethyl-dUMP, 2,4(1H,3H)-pyrimidinedione, 1-(2-deoxy-5-O-phosphono-b-D-erythro-pentofuranosyl)-5-ethyl-, [(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C11H17N2O8PMolecular Weight: 336.235042 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PKJQLAZOOFOCPH-DJLDLDEBSA-N

56576-83-1
2'-DEOXY-5-ETHYLURIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: 2-[(1-ethynylcyclohexyl)oxymethyl]oxirane | CAS Registry Number: 7312-56-3
Synonyms: 2-{[(1-ethynylcyclohexyl)oxy]methyl}oxirane, NSC156629, AC1L6FTP, CTK5D7394, AC1Q5630, AR-1D7196, AG-J-18468, NSC-156629, 2-[(1-ethynylcyclohexyl)oxymethyl]oxirane

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAFBKWFCKDWOKE-UHFFFAOYSA-N

7312-56-3
2'-Deoxy-5-fluorouridine 3',5'-dibutanoate (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-butanoyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl butanoate | CAS Registry Number: 3343-22-4
Synonyms: SCHEMBL10947185, 2'-Deoxy-5-fluorouridine3',5'-dibutanoate

Molecular Formula: C17H23FN2O7Molecular Weight: 386.372123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IKOZLHKUJQHYFR-YNEHKIRRSA-N

3343-22-4
2'-deoxy-5-fluorouridine 5'-(dihydrogen Phosphate) (0 suppliers)144923-92-2
2'-Deoxy-5-fluorouridine 5'-diphosphate sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;[[5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 82122-52-9

Molecular Formula: C9H10FN2Na3O11P2Molecular Weight: 472.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZQIZKELOJDOUNO-UHFFFAOYSA-K

82122-52-9
2'-Deoxy-5-fluorouridine 5'-methanesulfonate 3'-acetate (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 27095-26-7
Synonyms: O3'-acetyl-5-fluoro-O5'-methanesulfonyl-2'-deoxy-uridine

Molecular Formula: C12H15FN2O8SMolecular Weight: 366.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KZSZFRUJOTUJIP-IVZWLZJFSA-N

27095-26-7
2'-Deoxy-5-Fluorouridine 5'-phosphate diammonium salt (1 supplier)99966-08-2
2'-DEOXY-5-FLUOROURIDINE, [6-3H]- (0 suppliers)53459-23-7
2'-Deoxy-5-fluorouridine-5'-triphosphate sodium salt - (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;[[[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 1630828-71-5
Synonyms: Sodium ((2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl triphosphate

Molecular Formula: C9H10FN2Na4O14P3Molecular Weight: 574.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: OHPDFWZYBUPIOW-YYWCTZDQSA-J

1630828-71-5
2'-DEOXY-5-HEXYLURIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)benzonitrile | CAS Registry Number: 59483-71-5
Synonyms: NSC103101, 2-(2-hydroxy-2,2-diphenylethyl)benzonitrile, AC1Q4RHP, AC1L6FC4, CTK1H4780, AR-1C6765, AG-K-17057, NSC-103101, Benzonitrile, 2-(2-hydroxy-2,2-diphenylethyl)-

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMPIJLDYWFBOHC-UHFFFAOYSA-N

59483-71-5
2'-DEOXY-5-HYDROXYURIDINE (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5168-36-5
Synonyms: 5-Hydroxy-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione, NSC82265, AC1L5TQR, SureCN530166, NCIOpen2_004274, AC1Q6G91, CTK4J4694, AR-1G8400, NSC-82265, Uridine,2'-deoxy-5-hydroxy- (9CI), 5-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UIJSURSVLVISBO-UHFFFAOYSA-N

5168-36-5
2'-DEOXY-5-HYDROXYURIDINE TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxophosphaniumyl]oxyphosphoryl]oxy-oxophosphanium | CAS Registry Number: 27972-89-0
Synonyms: CTK4G0570, AG-E-89419, Uridine5'-(tetrahydrogen triphosphate), 2'-deoxy-5-hydroxy- (9CI), Isobarbituricacid, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-,5'-(tetrahydrogen triphosphate) (8CI); 5-Hydroxy-2'-deoxyuridine5'-triphosphate; 5-Hydroxy-2'-deoxyuridine triphosphate

Molecular Formula: C9H13N2O13P3+2Molecular Weight: 450.126406 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GFTFCFWEDGDSTF-UBKIQSJTSA-P

27972-89-0
2'-Deoxy-5-iodouridine 5'-(4-methylbenzenesulfonate) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 58349-27-2
Synonyms: SCHEMBL18670758

Molecular Formula: C16H17IN2O7SMolecular Weight: 508.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JMDQOHNEACOMSM-BFHYXJOUSA-N

58349-27-2
2'-deoxy-5-methyl-5'-cytidylic acid monosodium salt (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium | CAS Registry Number: 160509-70-6
Synonyms: XRJLOPVWHFPCMJ-HNPMAXIBSA-N, 2'-Deoxy-5-methyl-5'-cytidylic acid monosodium salt

Molecular Formula: C10H16N3NaO7PMolecular Weight: 344.216 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XRJLOPVWHFPCMJ-HNPMAXIBSA-N

160509-70-6
2'-Deoxy-5-methyl-isocytidine triphosphate (1 supplier)139157-80-5
2'-DEOXY-5-METHYLCYTIDINE 5'-(DIHYDROGEN PHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2,3,3-trimethylbutyl] carbamate | CAS Registry Number: 25462-44-6
Synonyms: BRN 2969225, 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate, 2-tert-Butyl-2-methyl-1,3-propanediol dicarbamate, 2-[(carbamoyloxy)methyl]-2,3,3-trimethylbutyl carbamate, AC1L3L1B, AC1Q633H, OR096261, LS-120241, [2-(carbamoyloxymethyl)-2,3,3-trimethylbutyl] carbamate, Dicarbamic acid 2-tert-butyl-2-methyltrimethylene ester

Molecular Formula: C10H20N2O4Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHWIYDYWDGAKSP-UHFFFAOYSA-N

25462-44-6
2'-DEOXY-5-METHYLCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: phenanthro[9,10-c]furan-1,3-dione | CAS Registry Number: 2510-53-4
Synonyms: phenanthro[9,10-c]furan-1,3-dione, NSC29002, AC1L5MXB, AC1Q6MF6, CTK1A5162, AR-1L0231, NSC-29002

Molecular Formula: C16H8O3Molecular Weight: 248.232920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDKMLXMOKXZQMK-UHFFFAOYSA-N

2510-53-4
2'-DEOXY-5-PROPAN-2-YLURIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: 2-methylhexadec-2-ene | CAS Registry Number: 73120-40-8
Synonyms: 2-methylhexadec-2-ene, NSC158666, AC1L6ILO, 2-Hexadecene, 2-methyl-, AC1Q28HF, CTK2I0513, AR-1E3977, AG-J-89587, NSC 158666, NSC-158666

Molecular Formula: C17H34Molecular Weight: 238.451860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCTZVEGPULMJKP-UHFFFAOYSA-N

73120-40-8
2'-DEOXY-5-PROPARGYLOXYURIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynoxypyrimidine-2,4-dione | CAS Registry Number: 65367-85-3
Synonyms: Uridine, 2'-deoxy-5-(2-propynyloxy)-, 5-(2-Propynyloxy)-2'-deoxyuridine, Propynyloxy-2'-deoxyuridine, 2'-Deoxy-5-propargyloxyuridine, 5-Propynyloxy-dUrd, AC1L412Q, AC1Q6G94, SCHEMBL1417668, CHEMBL3143044, CTK8D8427, 5-(propargyloxy)-2'-deoxyuridine, ZINC5112402, AKOS027430481, AK487213, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynoxypyrimidine-2,4-dione, 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-2-yn-1-yloxy)pyrimidine-2,4(1H,3H)-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-prop-2-ynoxy-pyrimidine-2,4-dione

Molecular Formula: C12H14N2O6Molecular Weight: 282.252 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSTKQPVPFHMJNK-FXBDTBDDSA-N

65367-85-3
2'-DEOXY-5-PROPYL-5'URIDYLIC ACID (1 supplier)
Compound Structure IUPAC Name: [(2S,5S)-5-(2,4-dioxo-5-propylpyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 64374-82-9
Synonyms: SCHEMBL3241661, NU003560

Molecular Formula: C12H19N2O8PMolecular Weight: 350.264 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MCQFLTGFZQKDHC-AGROOBSYSA-N

64374-82-9
2'-Deoxy-6-hydroxycytidine (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 23205-74-5

Molecular Formula: C9H13N3O5Molecular Weight: 243.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTHSYMUWGJDSFD-UHFFFAOYSA-N

23205-74-5
2'-DEOXY-6-METHYL-5-AZACYTIDINE (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,3,5-triazin-2-one | CAS Registry Number: 80646-65-7
Synonyms: 2'-Deoxy-6-methyl-5-azacytidine, AG-H-24251, SureCN1152884, CTK5E7967

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ATTRMYMZQWIZOR-RRKCRQDMSA-N

80646-65-7
2'-Deoxy-6-O-[2-(4-nitrophenyl)ethyl]guanosine (6 suppliers)
Compound Structure IUPAC Name: 5-[2-amino-6-[2-(4-nitrophenyl)ethoxy]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 86137-72-6

Molecular Formula: C18H20N6O6Molecular Weight: 416.388000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BJWXZOBLBMGQCJ-UHFFFAOYSA-N

86137-72-6
2'-Deoxy-6-O-[4-hydroxy-4-(3-pyridinyl)butyl]guanosine (2 suppliers)502507-69-9
2'-DEOXY-6-THIOGUANOSINE 5'-TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 17660-38-7
Synonyms: dThioGTP, dG(S)TP, AC1MHD80, beta-2'-Deoxy-6-thioguanylate, 2'-Deoxy-6-thioguanosine 5'-triphosphate, 2'-Deoxy-6-thioguanosine, 5'-triphosphate, 2'-Deoxy-6-thioguanosine 5'-(tetrahydrogen triphosphate), [[(2R,3S,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula: C10H16N5O12P3SMolecular Weight: 523.246626 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: BXZRFHUVVWIHMV-KVQBGUIXSA-N

17660-38-7
2'-Deoxy-6-thioguanosine-5'-monophosphate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 15303-00-1
Synonyms: 6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE, SCHEMBL10006936, 6-thiodeoxyguanosine monophosphate, Q27465253, ((2R,3S,5R)-5-(2-Amino-6-thioxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate, 2-amino-9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purine-6-thione

Molecular Formula: C10H14N5O6PSMolecular Weight: 363.290 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YIPMDIYPXBPBNC-KVQBGUIXSA-N

15303-00-1
2'-Deoxy-6N-DMF-5'-O-DMT-adenosine (1 supplier)17331-20-3
2'-DEOXY-7-[(6AS,8R,9R,9AR)-1,2,3,6A,8,9,9A,11-OCTAHYDRO-9-HYDROXY-4-METHOXY-1,11-DIOXOCYCLOPENTA[C]FURO[3',2':4,5]FURO[2,3-H][1]BENZOPYRAN-8-YL]GUANOSINE 3’,5’-DIBUTANOATE (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[2-amino-7-[(3R,4R,5R,7S)-4-hydroxy-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl]-6-oxo-1H-purin-9-ium-9-yl]-3-butanoyloxyoxolan-2-yl]methyl butanoate | CAS Registry Number: 918446-34-1
Synonyms: 2'-Deoxy-7-[(6aS,8R,9R,9aR)-1,2,3,6a,8,9,9a,11-octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-8-yl]guanosine 3',5'-Dibutanoate

Molecular Formula: C35H38N5O13+Molecular Weight: 736.711 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: NWMVVDVHAZBDNV-NZNVDVCDSA-O

918446-34-1
2'-Deoxy-7-deazaisoguanosine triphosphate (1 supplier)151520-86-4
2'-deoxy-7-methylguanosine (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one | CAS Registry Number: 964-03-4
Synonyms: SCHEMBL3001211, CTK5H8703, 7,8-Dihydro-7-methyl-2'-deoxyguanosine

Molecular Formula: C11H17N5O4Molecular Weight: 283.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RIVQCSDZIOSPTL-RRKCRQDMSA-N

964-03-4
2'-DEOXY-8,2'-METHYLENE-CYCLOADENOSINE (1 supplier)
Compound Structure Synonyms: (6as,7s,8r,9ar)-4-amino-8-(hydroxymethyl)-6a,7,8,9a-tetrahydro-6h-furo[3',2':4,5]pyrrolo[1,2-e]purin-7-ol, 2-Dmca, AC1L2S11, AC1Q4X94, CTK8E0486, 2'-Deoxy-8,2'-methylene-cycloadenosine, PL034348, (11S,12S,13R,15R)-6-AMINO-13-(HYDROXYMETHYL)-14-OXA-1,3,5,8-TETRAAZATETRACYCLO[7.6.0.0(2),?.0(1)(1),(1)?]PENTADECA-2(7),3,5,8-TETRAEN-12-OL, 6H-Furo(3',2':4,5)pyrrolo(1,2-e)purine-8-methanol, 4-amino-6a,7,8,9a-tetrahydro-7-hydroxy-, (6aS-(6aalpha,7alpha,8beta,9aalpha))

Molecular Formula: C11H13N5O3Molecular Weight: 263.257 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QQYXIGRTYAOLMM-QLPOTSPLSA-N

99901-17-4
2'-DEOXY-8,2'-METHYLENE-CYCLOGUANOSINE (1 supplier)
Compound Structure Synonyms: 2'-deoxy-8,2'-methanoguanosine

Molecular Formula: C11H13N5O4Molecular Weight: 279.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RPRCVHLIQLCDDK-TVHOKWHQSA-N

99921-84-3
2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) (2 suppliers)233758-46-8
2'-DEOXY-8-OXOADENOSINE (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(3-nitro-4-sulfanylphenyl)sulfonylbenzenethiol | CAS Registry Number: 6338-57-4
Synonyms: NSC40764, 4,4'-sulfonylbis(2-nitrobenzenethiol), AC1L5YLK, AC1Q5APD, CTK5B8935, ZINC1672251, NSC-40764, Benzenethiol,4,4'-sulfonylbis[2-nitro-, 2-nitro-4-(3-nitro-4-sulfanylphenyl)sulfonylbenzenethiol, 2-nitro-4-(3-nitro-4-sulfanyl-phenyl)sulfonyl-benzenethiol, 4,4'-Sulfonylbis(2-nitrobenzenethiol)-4-[(4-mercapto-3-nitrophenyl)sulfonyl]-2-nitrophenyl hydrosulfide

Molecular Formula: C12H8N2O6S3Molecular Weight: 372.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NFMMQGHPLZJWKW-UHFFFAOYSA-N

6338-57-4
2'-Deoxy-a-cytidine (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 4449-40-5
Synonyms: 2'-DEOXY-L-CYTIDINE, 40093-94-5, ZINC18286010, 1-(2-Deoxy-alpha-D-erythro-pentofuranosyl)cytosine, 4-Amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one

Molecular Formula: C9H13N3O4Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKTSBUTUHBMZGZ-BBVRLYRLSA-N

4449-40-5
2'-Deoxy-a-uridine (1 supplier)41546-05-8
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