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CHEMICAL products beginning with : 3
2801 to 2850 of 200982 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 
3'-O-ALLYL-2'-DEOXYGUANOSINE (0 suppliers)925915-33-9
3'-O-Allyl-dATP (1 supplier)917766-44-0
3'-O-Allyl-dCTP (1 supplier)917766-45-1
3'-O-Allyladenosine (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol | CAS Registry Number: 400820-99-7
Synonyms: 3'-O-allyl Adenosine, adenosine, 3'-O-propenyl-, SCHEMBL2255481, ZINC44166964, (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol

Molecular Formula: C13H17N5O4Molecular Weight: 307.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KURUYHOEDIRMCE-QYVSTXNMSA-N

400820-99-7
3'-O-Amino-2'-deoxyadenosine (2 suppliers)
Compound Structure IUPAC Name: [3-aminooxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 132471-87-5
Synonyms: 3'-o-amino-2'-deoxyadenosine

Molecular Formula: C10H14N6O3Molecular Weight: 266.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UNOVJEREIAJHTD-UHFFFAOYSA-N

132471-87-5
3'-O-Amino-2'-deoxyadenosine 5'-triphosphate (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-3-aminooxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1220515-87-6
Synonyms: SCHEMBL1335296, A902409, (((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid

Molecular Formula: C10H17N6O12P3Molecular Weight: 506.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: JRWRMKPKCJGCKT-RRKCRQDMSA-N

1220515-87-6
3'-O-Amino-2'-deoxycytidine (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-aminooxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 103251-39-4
Synonyms: 3'-o-amino-2'-deoxycytidine, SCHEMBL4579454, AC-32260

Molecular Formula: C9H14N4O4Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OMLLESFFAQVGKX-SHYZEUOFSA-N

103251-39-4
3'-O-Amino-2'-deoxycytidine 5'-triphosphate (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-aminooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1220515-75-2
Synonyms: SCHEMBL1333569, A902410, (((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid

Molecular Formula: C9H17N4O13P3Molecular Weight: 482.170 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VECVOKKASOJPEY-SHYZEUOFSA-N

1220515-75-2
3'-O-Aminothymidine-5'-triphosphate (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-3-aminooxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1159990-37-0
Synonyms: SCHEMBL1332945, 3'-O-amino-thymidine-5'-triphosphate, A902412, (((2R,3S,5R)-3-(aminooxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid

Molecular Formula: C10H18N3O14P3Molecular Weight: 497.180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: WTXJWVBIEUJGOO-XLPZGREQSA-N

1159990-37-0
3'-O-ANTHRANILOYL ATP (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-aminobenzoate | CAS Registry Number: 85287-49-6
Synonyms: Ant-ATP, 3'-O-Anthraniloyl ATP, Adenosine 5'-(tetrahydrogen triphosphate), 3'-(2-aminobenzoate)

Molecular Formula: C17H21N6O14P3Molecular Weight: 626.301723 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: ZJPHORHRONZRCV-XNIJJKJLSA-N

85287-49-6
3'-O-Azidomethyl-ATP (1 supplier)2592375-21-6
3'-O-Azidomethyl-CTP (1 supplier)2592375-26-1
3'-O-Azidomethylene-dT (1 supplier)136041-38-8
3'-O-BENZOYL-2'-DEOXYURIDINE (4 suppliers)
Compound Structure IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 33001-06-8
Synonyms: 2'-Deoxyuridine 3'-benzoate, EINECS 251-328-8, CID118021

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BAVPJAHZOFCPIE-UHFFFAOYSA-N

33001-06-8
3'-O-Benzyl-(1R)-hydroxy Tapentadol (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-(dimethylamino)-2-methyl-3-(3-phenylmethoxyphenyl)pentan-3-ol | CAS Registry Number: 1004315-82-5
Synonyms: SureCN669301, (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol, (|AR)-|A-[(1S)-2-(Dimethylamino)-1-methylethyl]-|A-ethyl-3-(phenylmethoxy)benzenemethanol

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYTDRZBEHCAVQA-LAUBAEHRSA-N

1004315-82-5
3'-O-BENZYL-1-(2'-O-4-C-METHYLENE-B-D-RIBOFURANOSYL)URIDINE (1 supplier)200435-91-2
3'-O-benzyl-2'-deoxy-5-fluoro-5'-O-nicotinoyluridine (1 supplier)103766-54-7
3'-O-BENZYL-2'-DEOXY-5-TRIFLUOROMETHYLURIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 96141-37-6
Synonyms: 3-Bdtfu, Ftc-092, CID125883, 3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine, 3'-O-Benzyl-alpha, alpha, alpha-trifluorothymidine, Thymidine, alpha,alpha,alpha-trifluoro-3'-O-(phenylmethyl)-

Molecular Formula: C17H17F3N2O5Molecular Weight: 386.322490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: REIREIWZLGFJBI-BFHYXJOUSA-N

96141-37-6
3'-O-Bn-GTP (1 supplier)1610778-75-0
3'-O-DANSYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 77446-71-0
Synonyms: 3'-O-Dansyladenosine, CID196038, 3'-O-(5-(Dimethylamino)naphthalene-1-sulfonyl)adenosine, Adenosine, 3'-(5-(dimethylamino)-1-naphthalenesulfonate)

Molecular Formula: C22H24N6O6SMolecular Weight: 500.527560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PFVOMAIBZGSHNC-CIVUBGFFSA-N

77446-71-0
3'-O-DECARBAMOYLIRUMAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (2E,8Z)-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one | CAS Registry Number: 99486-52-9
Synonyms: 3'-O-Decarbamoylirumamycin, 23-Deoxy-23,24-deoxy-17-hydroxyventuridin, LS-162016, Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-

Molecular Formula: C40H64O11Molecular Weight: 720.929560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AROPDQZOMIITCK-YASSZHNESA-N

99486-52-9
3'-O-DEMETHYL-12-DEOXYERYTHROMYCIN (6 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 33442-56-7
Synonyms: 3''-O-Demethyl-12-deoxyerythromycin, CID5483653, Erythromycin, 3''-O-demethyl-12-deoxy-, C06633

Molecular Formula: C36H65NO12Molecular Weight: 703.900800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: CLQUUOKNEOQBSW-HYABICGWSA-N

33442-56-7
3'-O-Demethyl-3'-O-acetyl-12-deoxyerythromycin (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-3-hydroxy-2,4-dimethyloxan-4-yl] acetate | CAS Registry Number: 88505-41-3
Synonyms: CP-58822

Molecular Formula: C38H67NO13Molecular Weight: 745.948 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FXGDXAVEKVSODF-LRVGMDONSA-N

88505-41-3
3'-O-Demethyl-3'-O-acetyl-4'-O-propanoyl-12-deoxyerythromycin (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,6R)-4-acetyloxy-6-[[(3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 88505-42-4
Synonyms: CP-57577

Molecular Formula: C41H71NO14Molecular Weight: 802.012 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: QADQLHIDDYEHPG-NHSGDSPISA-N

88505-42-4
3'-O-Demethylarctigenin (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 147022-95-5
Synonyms: NSC675466, 3'-O-Demethylactigenin, AC1L8ODF, CHEMBL366800, CTK8D2789, MolPort-039-338-601, ZINC3588981, NSC-675466, (3R)-3alpha-(3,4-Dihydroxybenzyl)-4beta-(3,4-dimethoxybenzyl)tetrahydrofuran-2-one, (3r,4r)-3-(3,4-dihydroxybenzyl)-4-(3,4-dimethoxybenzyl)dihydrofuran-2(3h)-one, (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one, 2-(3,4-Dihydroxybenzyl)-3-(3,4-dimethoxybenzyl)-4-hydroxybutyric acid, .gamma.-lactone, (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2-one

Molecular Formula: C20H22O6Molecular Weight: 358.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTDOXLKYCKOSHA-LSDHHAIUSA-N

147022-95-5
3'-O-DEMETHYLERYTHROMYCIN (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 1675-02-1
Synonyms: Erythromycin C, 3''-O-Demethylerythromycin, Erythromycin, 3''-O-demethyl-, CHEBI:28672, MolPort-006-823-095, CID83933, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione

Molecular Formula: C36H65NO13Molecular Weight: 719.900200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: MWFRKHPRXPSWNT-QNPWSHAKSA-N

1675-02-1
3'-O-DEMETHYLPREUSSOMERIN I (5 suppliers)
Compound Structure Synonyms: Preussomerin I, CID196955

Molecular Formula: C21H14O8Molecular Weight: 394.331060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NVGIJVUQQFDOAD-IBDSJRNGSA-N

158204-29-6
3'-O-DESMETHYL ETOPOSIDE (5 suppliers)
Compound Structure IUPAC Name: (8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4-dihydroxy-5-methoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 100007-54-3
Synonyms: 3'-Demethyl Etoposide, 3'-O-Demethyletoposide, 3'-O-Desmethyl Etoposide, (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene-|A-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

Molecular Formula: C28H30O13Molecular Weight: 574.530000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: CYOJPLOJEPTJMM-VRQZPXOLSA-N

100007-54-3
3'-O-DMTr-2'-F-dA(Bz)-5'-CE-phosphoramidite (1 supplier)2227293-35-6
3'-O-GALACTOPYRANOSYL-1-4-O-GALACTOPYRANOSYLCYTARABINE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 155603-73-9
Synonyms: 3'-Gal-1-4-gal-ara-C, CID196950, 3'-O-Galactopyranosyl-1-4-O-galactopyranosyl-ara-C, 3'-O-Galactopyranosyl-1-4-O-galactopyranosylcytarabine

Molecular Formula: C21H33N3O15Molecular Weight: 567.497820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: ORAXAMWDQSXBKN-DVBHINJSSA-N

155603-73-9
3'-O-GALACTOPYRANOSYLCYTARABINE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 155603-72-8
Synonyms: 3'-O-Gal-ara-C, 3'-O-Galactopyranosylcytarabine, 3'-O-Galactopyranosyl-ara-C, CID196949

Molecular Formula: C15H23N3O10Molecular Weight: 405.357220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: DHNKPBBSFXICPK-WUKGOCQWSA-N

155603-72-8
3'-O-Hexadecanyl adenosine (1 supplier)
3'-O-Hexadecanyl-2-aminoadenosine (1 supplier)
3'-O-L-PHENYLALANYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (2S)-2-amino-3-phenylpropanoate | CAS Registry Number: 5956-81-0
Synonyms: 2'-Phe-ado, 3'-Phe-ado, 2'-O-L-Phenylalanyladenosine, 3'-O-L-Phenylalanyladenosine, L-Phenylalanine, 3'-ester with adenosine, CID3080621, L-Phenylalanine, 2'(or 3')-ester with adenosine, 26545-82-4

Molecular Formula: C19H22N6O5Molecular Weight: 414.415180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IMSXVJLTCFJFIR-URQYDQELSA-N

5956-81-0
3'-O-Levulinyl-2'-deoxyadenosine (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-oxopentanoate | CAS Registry Number: 440327-45-7
Synonyms: SCHEMBL5179672, 3'-O-(1,4-Dioxopentyl)-2'-deoxyadenosine, (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 4-oxopentanoate

Molecular Formula: C15H19N5O5Molecular Weight: 349.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QMLRRPZLOJDYOV-HBNTYKKESA-N

440327-45-7
3'-O-MESYL-5'-O-TRITYLTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate | CAS Registry Number: 104218-44-2
Synonyms: CTK4A2860, 2,4(1H,3H)-Pyrimidinedione,1-[2-deoxy-3-O-(methylsulfonyl)-5-O-(triphenylmethyl)-b-D-threo-pentofuranosyl]-5-methyl-, AG-D-16196, Thymine,1-(2-deoxy-5-O-trityl-b-D-threo-pentofuranosyl)-, 3'-methanesulfonate (7CI)

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

InChIKey: NLAIOTWSOVURMN-OYUWMTPXSA-N

104218-44-2
3'-O-Methy Isosaponarin (2 suppliers)2803327-85-5
3'-O-Methyl-(-)-epicatechin gallate (1 supplier)607357-35-7
3'-O-methyl-2',5'-diacetyladenosine (1 supplier)72560-72-6
3'-O-Methyl-2-Aminoadenosine (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 80791-88-4
Synonyms: SureCN8624065, CTK2I7268, Adenosine, 2-amino-3'-O-methyl-

Molecular Formula: C11H16N6O4Molecular Weight: 296.282540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DKDQFJWVNWYVPR-KQYNXXCUSA-N

80791-88-4
3'-O-Methyl-5-methylcytidine (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 2086327-74-2

Molecular Formula: C11H17N3O5Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NQWWPNJIDJMFGO-FDDDBJFASA-N

2086327-74-2
3'-O-METHYL-D-ADENOSINE (12 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 10300-22-8
Synonyms: 3'-O-Methyladenosine, Adenosine, 3'-O-methyl-, CHEBI:120297, NSC103062, CID266056, 2-(6-Amino-purin-9-yl)-5-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RYAFZRROCNNRFK-UHFFFAOYSA-N

10300-22-8
3'-O-Methyl-Inosine (6 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 75479-64-0
Synonyms: 9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol

Molecular Formula: C11H14N4O5Molecular Weight: 282.252660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ABXDBVMGRKZFRC-IOSLPCCCSA-N

75479-64-0
3'-O-Methyl-UTP (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 69113-65-1
Synonyms: SCHEMBL20897105, 3'-O-Methyluridine 5'-(tetrahydrogen triphosphate)

Molecular Formula: C10H17N2O15P3Molecular Weight: 498.170 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: PCXSUKAEWYEGIS-ZOQUXTDFSA-N

69113-65-1
3'-O-Methylbatatasin III (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol | CAS Registry Number: 101330-69-2
Synonyms: Phenol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]-, ACMC-20m4da, C10271, AC1L9DA2, CHEMBL477124, CTK0G8289, LMPK13090040, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDJURJXPMJANDW-UHFFFAOYSA-N

101330-69-2
3'-O-METHYLCATECHIN (6 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 60383-97-3
Synonyms: 3'-O-Methylcatechin, 3'-O-Methylcyanidanol, Catechin-3'-methyl ether, SureCN349230, 3'-O-Methyl-(+)-catechin, CTK8F5174, LMPK12020142, AG-G-16448, FT-0671617, (2R,3S)-3,4-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol, (2R-trans)-3,4-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NJHJXXLBWQXMRO-XJKSGUPXSA-N

60383-97-3
3'-O-METHYLCYTIDINE 5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)69113-64-0
3'-O-Methylfluorescein (6 suppliers)
Compound Structure IUPAC Name: 3'-hydroxy-6'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 70672-05-8
Synonyms: 3-O-METHYLFLUORESCEIN, methylfluorescein, 65144-30-1, SCHEMBL6622095, CTK8F5177, DTXSID00593129, MFCD00055945, FT-0775191, 3'-hydroxy-6'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one, 3'-Hydroxy-6'-methoxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula: C21H14O5Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDXNYSZNOWTPLE-UHFFFAOYSA-N

70672-05-8
3'-O-Methylgnetifolin M (2 suppliers)2411994-31-3
3'-O-METHYLGUANOSINE TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 61556-45-4
Synonyms: 3'-O-Methyl-GTP, 3'-O-Methylguanosine triphosphate, CID124883, Guanosine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-

Molecular Formula: C11H18N5O14P3Molecular Weight: 537.207003 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: OHOBECDATGAGJW-VTHZCTBJSA-N

61556-45-4
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