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CHEMICAL products beginning with : 2
501 to 550 of 383552 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 
2',3'-DIDEOXY-5-(1-METHYLPROPOXYMETHYL)URIDINE (2 suppliers)
Compound Structure IUPAC Name: 5-(butan-2-yloxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 133635-61-7
Synonyms: 2',3'-Dideoxyuridine deriv., AIDS002863, AIDS-002863, CID453113, 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine, 2,4(1H,3H)-Pyrimidinedione, 5-((1-methylpropoxy)methyl)-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, 2,4(1H,3H)-Pyrimidinedione, 5-[(1-methylpropoxy)methyl]-1-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-

Molecular Formula: C14H22N2O5Molecular Weight: 298.334880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSLJLYYORDPYAV-CLGJWYQZSA-N

133635-61-7
2',3'-DIDEOXY-5-(METHOXYMETHYL)CYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidin-2-one | CAS Registry Number: 133697-51-5
Synonyms: 2',3'-Dideoxycytidine deriv., AIDS002869, 2',3'-Dideoxy-5-methoxymethylcytidine, AIDS-002869, CID453119, NSC655544, Cytidine, 2',3'-dideoxy-5-(methoxymethyl)-, 133635-72-0 (2S-TRANS

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPICHXITSIHAOF-DTWKUNHWSA-N

133697-51-5
2',3'-DIDEOXY-5-(METHOXYMETHYL)CYTIDINE 5'-(4-METHYLBENZOATE) (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[4-amino-5-(methoxymethyl)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 133697-48-0
Synonyms: 2',3'-Dideoxycytidine deriv., AIDS002866, AIDS-002866, CID453116, 133635-68-4 (2S-TRANS), 2',3'-Dideoxy-5-O-(4-methylbenzoyl)-5-methoxymethylcytidine, Cytidine, 2',3'-dideoxy-5-(methoxymethyl)-, 5'-(4-methylbenzoate)

Molecular Formula: C19H23N3O5Molecular Weight: 373.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGDPJGNJKYBJJW-JKSUJKDBSA-N

133697-48-0
2',3'-DIDEOXY-5-AZACYTIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 107036-52-2
Synonyms: dd-5-AC, 2'-3'-Dideoxy-5-azacytidine, AIDS000941, AIDS-000941, CID451851, NSC606866

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSVRWASALYRZNO-NTSWFWBYSA-N

107036-52-2
2',3'-DIDEOXY-5-CHLOROCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 124743-31-3
Synonyms: ddClCyd, ddClCyt, 5-Cl-ddC, 2',3'-Dideoxy-5-chlorocytidine, AIDS001281, AIDS-001281, CID452128

Molecular Formula: C9H12ClN3O3Molecular Weight: 245.662880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWZJKMLDTHNVKM-CAHLUQPWSA-N

124743-31-3
2',3'-DIDEOXY-5-ETHYLCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 192572-12-6
Synonyms: 5-Et-ddC, 2',3'-Dideoxy-5-ethylcytidine, AIDS000038, CID451377, Cytidine, 2',3'-dideoxy-5-ethyl-

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IADVHAUOJNFDIQ-DTWKUNHWSA-N

192572-12-6
2',3'-DIDEOXY-5-FLUORO-3'-THIAURIDINE (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione | CAS Registry Number: 143790-05-0
Synonyms: Oxathiolan 5FU-beta, Oxathiolan 5FU-.b., CHEBI:190994, MolPort-006-394-171, 2',3',5-Ftu, AIDS004772, AIDS-004772, CID126768, ZINC06090977, 2',3'-Dideoxy-5-fluoro-3'-thiauridine, (-)-(2R,5S)-1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)uracil, (-)-(2R,5S)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]uracil, 145986-11-4, 5-Fluoro-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-cis)-, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, cis-(+-)-, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2R-cis)-

Molecular Formula: C8H9FN2O4SMolecular Weight: 248.231463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOGYOPLNKQJQFM-NTSWFWBYSA-N

143790-05-0
2',3'-DIDEOXY-5-FLUORO-CYTIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 107036-62-4
Synonyms: FddC, D-FddC, beta-D-FddC, .beta.-D-FddC, 5-F-ddC, beta-D-5-F-ddC, .beta.-D-5-F-ddC, 5-Fluoro-2',3'-dideoxycytidine, CHEBI:241680, AIDS000043, AIDS-000043, CID451380, NSC609067, NSC 609067, Cytidine, 2', -3', -dideoxy-5-fluoro-, beta-d-2',3'-didehydro-2',3'-dideoxy-5-fluorocytidine, 4-Amino-5-fluoro-1-((2R,5S)-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula: C9H12FN3O3Molecular Weight: 229.208283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBEIABZPRBJOFU-CAHLUQPWSA-N

107036-62-4
2',3'-DIDEOXY-5-FLUOROCYTIDINE 5'-TRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium | CAS Registry Number: 146369-72-4
Synonyms: ACMC-20n4sz, Cytidine5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-fluoro- (9CI)

Molecular Formula: C9H13FN3O10P3+2Molecular Weight: 435.133309 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VTWJBGXLHZHDCY-UHFFFAOYSA-Q

146369-72-4
2',3'-DIDEOXY-5-FLUOROURIDINE (5 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 15379-30-3
Synonyms: SureCN3437129, CTK4C7977, AG-E-01552, Uridine,2',3'-dideoxy-5-fluoro- (9CI), Uracil,1-(2,3-dideoxy-b-D-glycero-pentofuranosyl)-5-fluoro-(8CI)

Molecular Formula: C9H11FN2O4Molecular Weight: 230.193043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVRKKCRUCYZZTQ-CAHLUQPWSA-N

15379-30-3
2',3'-DIDEOXY-5-HYDROXYMETHYLURIDINE (2 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 132820-97-4
Synonyms: 2',3'-Dideoxyuridine deriv., AIDS002861, 2',3'-Dideoxy-5-hydroxymethyluridine, AIDS-002861, Thymidine, 3'-deoxy-alpha-hydroxy-, CID453111, Thymidine, 3'-deoxy-.alpha.-hydroxy-, 133697-41-3 (2S-TRANS)

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHXARUOSXFGXBA-JGVFFNPUSA-N

132820-97-4
2',3'-DIDEOXY-5-IODOCYTIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodooxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 114748-57-1
Synonyms: 3'-I-ddC, 3'-Iodo-2',3'-dideoxycytidine, AIDS000036, CID451375, Cytidine, 2',3'-dideoxy-5-iodo-

Molecular Formula: C9H12IN3O3Molecular Weight: 337.114350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOPKTRLAQRTEKJ-SHYZEUOFSA-N

114748-57-1
2',3'-Dideoxy-5-iodouridine (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 105784-83-6
Synonyms: 5-I-ddU, 5-Iodo-2',3'-dideoxyuridine, 327859_ALDRICH, Uridine, 2',3'-dideoxy-5-iodo-, AIDS000959, AIDS-000959, ZINC00039870

Molecular Formula: C9H11IN2O4Molecular Weight: 338.099110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBGFSDPYSQAECJ-CAHLUQPWSA-N

105784-83-6
2',3'-DIDEOXY-5-METHOXYMETHYLURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 133697-42-4
Synonyms: 2',3'-Dideoxyuridine deriv., NSC655543, AIDS002862, 2',3'-Dideoxy-5-methoxymethyluridine, AIDS-002862, Thymidine, 3'-deoxy-alpha-methoxy-, CID453112, NSC 655543, Thymidine, 3'-deoxy-.alpha.-methoxy-

Molecular Formula: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMNCOFHYUJGQIE-DTWKUNHWSA-N

133697-42-4
2',3'-DIDEOXY-5-METHYLCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 107036-56-6
Synonyms: DDMC, 5-CH3-ddC, 2',3'-Dideoxy-5-methylcytidine, 5-Methyl-2',3'-dideoxycytidine, CHEBI:487694, AIDS000942, AIDS-000942, CID72251, Cytidine, 2',3'-dideoxy-5-methyl-, 4-amino-1-(5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNQYNXFGVRUFNP-JGVFFNPUSA-N

107036-56-6
2',3'-DIDEOXY-5-PENTYLOXYMETHYLURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-(pentoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 133697-43-5
Synonyms: 2',3'-Dideoxyuridine deriv., AIDS002864, AIDS-002864, 2',3'-Dideoxy-5-pentyloxymethyluridine, CID453114, Thymidine, 3'-deoxy-alpha-(pentyloxy)-, Thymidine, 3'-deoxy-.alpha.-(pentyloxy)-, 133635-62-8 (2S-TRANS)

Molecular Formula: C15H24N2O5Molecular Weight: 312.361460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGJNLXMAOJVQID-QWHCGFSZSA-N

133697-43-5
2',3'-DIDEOXY-6'-A-FLUORO-CARBOCYCLICURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S,3S)-2-fluoro-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 129829-87-4
Synonyms: 6'-a-F-carbocyclicddU, AIDS001306, AIDS-001306, CID452147, 2',3'-Dideoxy-6'-alpha-fluoro-carbocyclicuridine, 2',3'-Dideoxy-6'-.alpha.-fluoro-carbocyclicuridine, 2,4(1H,3H)-Pyrimidinedione, 1-[2-fluoro-3-(hydroxymethyl)cyclopentyl]-, (1a,2b,3a)-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-fluoro-3-(hydroxymethyl)cyclopentyl)-, (1alpha,2beta,3alpha)-

Molecular Formula: C10H13FN2O3Molecular Weight: 228.220223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMJYSAHUYZLAO-ZKWXMUAHSA-N

129829-87-4
2',3'-DIDEOXY-6'-SS-FLUORO-CARBOCYCLICADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3S)-3-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol | CAS Registry Number: 129746-12-9
Synonyms: 6'-F-carbocyclicddA, AIDS001307, AIDS001308, AIDS-001307, CID452148, 2',3'-Dideoxy-6'-beta-fluoro-carbocyclicadenosine, 2',3'-Dideoxy-6'-.beta.-fluoro-carbocyclicadenosine, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2a,3a)-, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2alpha,3alpha)-

Molecular Formula: C11H14FN5OMolecular Weight: 251.260163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XVEWVASUVJQSBT-BIIVOSGPSA-N

129746-12-9
2',3'-DIDEOXY-6'-SS-FLUORO-CARBOCYCLICGUANOSINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1S,2R,3S)-2-fluoro-3-(hydroxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 129746-13-0
Synonyms: 6'-F-carbocyclicddG, AIDS001309, AIDS-001309, CID452150, 2',3'-Dideoxy-6'-beta-fluoro-carbocyclicguanosine, 2',3'-Dideoxy-6'-.beta.-fluoro-carbocyclicguanosine, 6H-Purin-6-one, 2-amino-9-(2-fluoro-3-(hydroxymethyl)cyclopentyl)-1,9-dihydro-, (1alpha,2alpha,3alpha)-, 6H-Purin-6-one, 2-amino-9-[2-fluoro-3-(hydroxymethyl)cyclopentyl]-1,9-dihydro-, (1a,2a,3a)-

Molecular Formula: C11H14FN5O2Molecular Weight: 267.259563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OYEGZDOKSWDHHD-LYFYHCNISA-N

129746-13-0
2',3'-DIDEOXY-6'-SS-FLUORO-CARBOCYCLICURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2R,3S)-2-fluoro-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 129746-09-4
Synonyms: 6'-F-carbocyclicddU, AIDS001305, AIDS001306, AIDS-001305, CID452146, 2',3'-Dideoxy-6'-beta-fluoro-carbocyclicuridine, 2',3'-Dideoxy-6'-.beta.-fluoro-carbocyclicuridine, 2,4(1H,3H)-Pyrimidinedione, 1-[2-fluoro-3-(hydroxymethyl)cyclopentyl]-, (1a,2a,3a)-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-fluoro-3-(hydroxymethyl)cyclopentyl)-, (1alpha,2alpha,3alpha)-

Molecular Formula: C10H13FN2O3Molecular Weight: 228.220223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMJYSAHUYZLAO-ACLDMZEESA-N

129746-09-4
2',3'-DIDEOXY-6-AZACYTIDINE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazin-3-one | CAS Registry Number: 129454-15-5
Synonyms: 6-Aza-ddC, 2',3'-Dideoxy-6-azacytidine, AIDS001329, AIDS-001329, CID452169, 1,2,4-Triazin-3(2H)-one, 5-amino-2-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-, 1,2,4-Triazin-3(2H)-one, 5-amino-2-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUXKWQRHVOZLOR-CAHLUQPWSA-N

129454-15-5
2',3'-DIDEOXY-9-DEAZAADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)oxolan-2-yl]methanol | CAS Registry Number: 185905-46-8
Synonyms: 9-Deaza-ddA, 2',3'-Dideoxy-9-deazaadenosine, AIDS001098, AIDS-001098, CID451975, 2-Furanmethanol, 5-(4-amino-5H-pyrrolo(3,2-d)pyrimidin-7-yl)tetrahydro-, (2S-cis)-, 2-Furanmethanol, 5-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)tetrahydro-, (2S-cis)-

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DRNBCFGKTUTNRZ-POYBYMJQSA-N

185905-46-8
2',3'-DIDEOXY-HEXOPYRANOSYL CYTIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S,6R)-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one | CAS Registry Number: 136020-18-3
Synonyms: ddC analog, AIDS002941, 2',3'-Dideoxy-hexopyranosyl cytidine, AIDS-002941, CID453161, 1-(2',3'-Dideoxy-beta-D-glucopyranosyl)cytosine, 1-(2',3'-Dideoxy-.beta.-D-glucopyranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-b-D-erythro-hexopyranosyl)-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOUMWHNAXBKGRV-LKEWCRSYSA-N

136020-18-3
2',3'-dideoxy-N(6)-cyclohexyladenosine (2 suppliers)118194-33-5
2',3'-DIDEOXY-N,N-DIETHYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[6-(diethylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-52-8
Synonyms: N-6 Diethyl ddA deriv., AIDS002633, AIDS-002633, CID452957, Adenosine, 2',3'-dideoxy-N,N-diethyl-, 9-.beta.-D-2',3'-Dideoxyribofuranosyl N(6)-diethylaminopurine, 9-beta-D-2',3'-Dideoxyribofuranosyl N(6)-diethylaminopurine

Molecular Formula: C14H21N5O2Molecular Weight: 291.348840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOOVTHQNOQTLPR-WDEREUQCSA-N

120503-52-8
2',3'-DIDEOXY-N,N-DIMETHYLADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-30-2
Synonyms: ddDMA, ddMe2A, N-6-dimethyl ddA, DMAPDDR, AIDS000791, AIDS-000791, CID451775, N6,N6-Dimethyl-2',3'-dideoxyadenosine, Adenosine, 2',3'-dideoxy-N,N-dimethyl-, 6-Dimethylaminopurine-2',3'-dideoxyriboside

Molecular Formula: C12H17N5O2Molecular Weight: 263.295680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DOEIDNFVZPMPSN-DTWKUNHWSA-N

120503-30-2
2',3'-DIDEOXY-N-((1PIPERIDINYL)METHYLENE)-3'-FLUOROCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-4-(piperidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-22-6
Synonyms: CTK4C2430, AG-D-81827

Molecular Formula: C15H21FN4O3Molecular Weight: 324.350643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHBHCNGYECVVJB-OUCADQQQSA-N

141018-22-6
2',3'-DIDEOXY-N-((1PIPERIDINYL)METHYLENE)CYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-4-(piperidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-16-8
Synonyms: CTK4C2429, AG-D-81821

Molecular Formula: C15H22N4O3Molecular Weight: 306.360180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGQGLFQAFQHIFA-GXTWGEPZSA-N

141018-16-8
2',3'-DIDEOXY-N-((1PYRROL)METHYLENE)-3'-FLUOROCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-4-(pyrrolidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-24-8
Synonyms: CHEMBL60021, NU005633, NU006701

Molecular Formula: C14H19FN4O3Molecular Weight: 310.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZWCOWSNHGLTJD-UHFFFAOYSA-N

141018-24-8
2',3'-DIDEOXY-N-((1PYRROL)METHYLENE)CYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(hydroxymethyl)oxolan-2-yl]-4-(pyrrolidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-18-0
Synonyms: CHEMBL64713, NU005541, NU006699

Molecular Formula: C14H20N4O3Molecular Weight: 292.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCCIPLHUESEYIG-UHFFFAOYSA-N

141018-18-0
2',3'-DIDEOXY-N-((4MORPHOLINO)METHYLENE)-3'-FLUOROCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-4-(morpholin-4-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-23-7
Synonyms: CHEMBL303735, NU005634, NU006700

Molecular Formula: C14H19FN4O4Molecular Weight: 326.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYKXBQAEKRFDHX-UHFFFAOYSA-N

141018-23-7
2',3'-DIDEOXY-N-((4MORPHOLINO)METHYLENE)CYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(hydroxymethyl)oxolan-2-yl]-4-(morpholin-4-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-17-9
Synonyms: CHEMBL61276, NU005542, NU006698

Molecular Formula: C14H20N4O4Molecular Weight: 308.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVXMBRJJAFLTTL-UHFFFAOYSA-N

141018-17-9
2',3'-DIDEOXY-N-((DIETHYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-[1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]methanimidamide | CAS Registry Number: 141018-19-1
Synonyms: CHEMBL61000, NU003612

Molecular Formula: C14H21FN4O3Molecular Weight: 312.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQCCSHJASHDZNE-UHFFFAOYSA-N

141018-19-1
2',3'-DIDEOXY-N-((DIETHYLAMINO)METHYLENE)CYTIDINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]methanimidamide | CAS Registry Number: 141018-14-6
Synonyms: CTK4C2427, AG-D-81819

Molecular Formula: C14H22N4O3Molecular Weight: 294.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMWUUKHUARLMMQ-WCQYABFASA-N

141018-14-6
2',3'-DIDEOXY-N-((DIISOPROPYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-di(propan-2-yl)methanimidamide | CAS Registry Number: 141018-21-5
Synonyms: Ipmfddc, Fluorocytidine deriv., N4(diiPrAm)CH-3'FddC, AIDS000720, AIDS-000720, CID86423, Cytidine, N-[[bis(1-methylethyl)amino]methylene]-2',3'-dideoxy-, N4-((Diisopropylamino)methylene)-3'-fluoro-2',3'-dideoxycytidine, N4-[Diisopropylamino)methylene]-3'-fluoro-2',3'-dideoxycytidine, Cytidine, N-((bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-3'-fluoro-, N-((Bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-3'-fluorocytidine

Molecular Formula: C16H25FN4O3Molecular Weight: 340.393103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYFKTPHLEZJCMH-GZBFAFLISA-N

141018-21-5
2',3'-DIDEOXY-N-((DIISOPROPYLAMINO)METHYLENE)CYTIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-di(propan-2-yl)methanimidamide | CAS Registry Number: 141043-80-3
Synonyms: Ipmddc, N4(diiPrN)CH ddC, AIDS000721, AIDS-000721, CID86424, N4-[Diisopropylamino)methylene]-2',3'-dideoxycytidine, N4-((Diisopropylamino)methylene)-2',3'-dideoxycytidine, Cytidine, N-((bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-, Cytidine, N-[[bis(1-methylethyl)amino]methylene]-2',3'-dideoxy-

Molecular Formula: C16H26N4O3Molecular Weight: 322.402640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VILGAGMUNYUTFS-DZGCQCFKSA-N

141043-80-3
2',3'-DIDEOXY-N-((DIMETHYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 138848-10-9
Synonyms: DDFC, NSC614989, AIDS000143, AIDS-000143, CID451420, NSC 614989, N4-Dimethylaminomethylene-2',3'-dideoxy-3'-fluorocytidine, Cytidine, 2',3'-dideoxy-N-((dimethylamino)methylene)-3'-fluoro-, Cytidine, 2',3'-dideoxy-N-[(dimethylamino)methylene]-3'-fluoro-

Molecular Formula: C12H17FN4O3Molecular Weight: 284.286783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPEDWRMUCWJRTR-IQJOONFLSA-N

138848-10-9
2',3'-DIDEOXY-N-((DIPROPYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-[1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-dipropylmethanimidamide | CAS Registry Number: 141018-20-4
Synonyms: CHEMBL304648, NU003601

Molecular Formula: C16H25FN4O3Molecular Weight: 340.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIYQWCXPQVIDRM-UHFFFAOYSA-N

141018-20-4
2',3'-DIDEOXY-N-((DIPROPYLAMINO)METHYLENE)CYTIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-dipropylmethanimidamide | CAS Registry Number: 141018-15-7
Synonyms: CTK4C2428, AG-D-81820

Molecular Formula: C16H26N4O3Molecular Weight: 322.402640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPVPXLSBZNYHEM-DZGCQCFKSA-N

141018-15-7
2',3'-DIDEOXY-N-ETHYLADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[6-(ethylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-35-7
Synonyms: D2EtA, N6-Et-ddA, N-Ethyl-2',3'-dideoxyadenosine, Adenosine, 2',3'-dideoxy-N-ethyl-, AIDS000790, AIDS-000790, CID451774

Molecular Formula: C12H17N5O2Molecular Weight: 263.295680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWYIHZNMQZMTPL-DTWKUNHWSA-N

120503-35-7
2',3'-DIDEOXY-N-HEXYLADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[6-(hexylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 134720-13-1
Synonyms: AIDS002634, Adenosine, 2',3'-dideoxy-N-hexyl-, AIDS-002634, CID452958, 9-.beta.-D-2',3'-Dideoxyribofuranosyl N(6)-n-hexylaminopurine;N-6 n-Hexyl ddA deriv.

Molecular Formula: C16H25N5O2Molecular Weight: 319.402000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFLVZRNCRCQSQF-QWHCGFSZSA-N

134720-13-1
2',3'-DIDEOXY-N^6-METHYL-4'-THIOADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[6-(methylamino)purin-9-yl]thiolan-2-yl]methanol | CAS Registry Number: 137819-76-2
Synonyms: AIDS003784, AIDS-003784, CID453757, 2',3'-Dideoxy-4'-thionucleoside analog, 2',3'-Dideoxy-N^6-methyl-4'-thioadenosine

Molecular Formula: C11H15N5OSMolecular Weight: 265.334700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANZVBDMYBZKQST-JGVFFNPUSA-N

137819-76-2
2',3'-DIDEOXY-N6-CYCLOHEXYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,5S)-5-[6-(cyclohexylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 118191-22-3
Synonyms: 2',3'-Dideoxycyclohexyladenosine, CID196738, PDSP1_001850, PDSP2_001832, 2',3'-Dideoxy-N(6)-cyclohexyladenosine

Molecular Formula: C16H23N5O2Molecular Weight: 317.386120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VNLBSPUULCIVCQ-STQMWFEESA-N

118191-22-3
2',3'-DIDEOXY-SECOURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-[(2S)-1-hydroxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione | CAS Registry Number: 130515-71-8
Synonyms: SecoddU, 2',3'-Dideoxy-secouridine, AIDS001476, AIDS-001476, CID5479193, 2,4(1H,3H)-Pyrimidinedione, 1-(1-(2-hydroxy-1-methylethoxy)ethyl)-, (S-(R*,S*))-, 2,4(1H,3H)-Pyrimidinedione, 1-[1-(2-hydroxy-1-methylethoxy)ethyl]-, [S-(R*,S*)]-

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVDUCKNWPZFFFS-NKWVEPMBSA-N

130515-71-8
2',3'-DIDEOXY-SS-5-FLUOROCYTIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147058-39-7
Synonyms: beta-Fddc, FddC, L-FddC, .beta.-L-FddC, .beta.-L-5-FddC, 5-F-b.-L-ddC, CHEBI:160754, AIDS005857, AIDS-005857, CID72413, 2',3'-Dideoxy-beta-5-fluorocytidine, 2',3'-Dideoxy-beta-L-5-fluorocytidine, .beta.-L-2',3'-Dideoxy-5-fluorocytidine, (2S-cis)-4-Amino-5-fluoro-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-, 4-Amino-5-fluoro-1-((2S,5R)-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, (2S-cis)-

Molecular Formula: C9H12FN3O3Molecular Weight: 229.208283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBEIABZPRBJOFU-VDTYLAMSSA-N

147058-39-7
2',3'-DIDEOXY-SS-L-URIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 153547-98-9
Synonyms: ddUrd, beta-L-ddU, .beta.-L-ddU, 2',3'-Dideoxy-beta-L-uridine, AIDS000113, 2',3'-Dideoxy-.beta.-L-uridine, AIDS-000113, CID451413, ZINC00120607, 2,4(1H,3H)-Pyrimidinedione, 1-((2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTOTXLJHDSNXMW-SVRRBLITSA-N

153547-98-9
2',3'-DIDEOXYADENOSINE 5'-MONOPHOSPHATE, DIAMMONIUM SALT, [2',3'-3H]- (0 suppliers)340683-25-2
2',3'-DIDEOXYADENOSINE 5'-PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26315-32-2
Synonyms: ddAMP, AIDS051982, AIDS-051982, CID65356, 2',3-Dideoxyadenosine 5'-monophosphate, 2',3'-Dideoxyadenosine monophosphate, NSC615566 (LITHIUM SALT), 2',3'-Dideoxyadenosine 5'-phosphate, 5'-Adenylic acid, 2',3'-dideoxy-, 107132-15-0

Molecular Formula: C10H14N5O5PMolecular Weight: 315.222421 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PUSXDQXVJDGIBK-NKWVEPMBSA-N

26315-32-2
2',3'-DIDEOXYADENOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [2,8-3H]- (0 suppliers)339162-99-1
2',3'-DIDEOXYADENOSINE 5'-TRIPHOSPHONATE S (5 suppliers)
Compound Structure IUPAC Name: sodium;[[[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 178451-61-1
Synonyms: 2 inverted exclamation marka,3 inverted exclamation marka-Dideoxyadenosine 5 inverted exclamation marka-triphosphate sodium salt solution

Molecular Formula: C10H15N5NaO11P3Molecular Weight: 497.164055 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: LSONWOOBEILFDO-UOERWJHTSA-M

178451-61-1
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