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CHEMICAL products beginning with : 2
4251 to 4300 of 399131 results  Page: << Previous 50 Results 80 81 82 83 84 85 [86] 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-O-METHYLCYTIDINE-5'-DIPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 28714-98-9
Synonyms: 2'-O-Methylcytidine-5'-diphosphate, ZINC141798461, Cytidine 5'-(trihydrogen diphosphate), 2'-O-methyl-

Molecular Formula: C10H17N3O11P2Molecular Weight: 417.204 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ISSFCGLAQQYMBB-ZOQUXTDFSA-N

28714-98-9
2'-O-METHYLCYTIDINE-5'-TRIPHOSPHATE SODIUM SALT (1 supplier)
2'-O-Methylcytidine-d3 (1 supplier)2653209-08-4
2'-O-Methylguanosine (20 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 2140-71-8
Synonyms: Gm19, 2'-O-Methyl guanosine, Guanosine, 2'-O-methyl, CHEBI:19229, CHEBI:217668, AIDS181755, AIDS-181755, CID188959, O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE, 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one, 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one, 2-Amino-9-((2R,3R,4S,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one, OMG

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OVYNGSFVYRPRCG-KQYNXXCUSA-N

2140-71-8
2'-O-METHYLGUANOSINE 5'-MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 24121-01-5
Synonyms: 2-O-Mgmp, 5'-Guanylic acid, 2'-O-methyl-, CID168161, 2'-O-Methylguanosine 5'-monophosphate

Molecular Formula: C11H16N5O8PMolecular Weight: 377.247201 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YPMKZCOIEXUDSS-KQYNXXCUSA-N

24121-01-5
2'-O-METHYLGUANOSINE 5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
2'-O-METHYLGUANOSINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 61556-44-3
Synonyms: Gm(5')Ppp, AIDS221642, AIDS-221642, CID173813, 2'-O-Methylguanosine 5'-triphosphate, Guanosine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-2-O-methyl-b-D-ribofuranosyl]-

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

InChIKey: GMUJBFZJAFFHIW-KQYNXXCUSA-N

61556-44-3
2'-O-METHYLGUANOSINE-5'-TRIPHOSPHATE SODIUM SALT (1 supplier)
2'-O-Methylhelichrysetin (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 123316-64-3
Synonyms: 4,4'-Dihydroxy-2',6'-dimethoxychalcone, CHEMBL449907, SCHEMBL4834935, MolPort-039-337-149, LMPK12120319, ZINC14726235, (E)-4,4'-Dihydroxy-2',6'-dimethoxychalcone, 1-(4-Hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propene-1-one, 2-Propen-1-one,1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJULMVKFURWCFM-VMPITWQZSA-N

123316-64-3
2'-O-Methylhyperphyllinic acid A (1 supplier)193816-33-0
2'-O-Methylhyperphyllinic acid B (1 supplier)193816-31-8
2'-O-Methylimbricaric acid (1 supplier)108529-18-6
2'-O-METHYLINOSINE-5'-TRIPHOSPHATE (1 supplier)
2'-O-Methylisoleiocin (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromene | CAS Registry Number: 66516-95-8

Molecular Formula: C22H22O5Molecular Weight: 366.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUYUKIWJLFROFN-CQSZACIVSA-N

66516-95-8
2'-O-Methylisoliquiritigenin (12 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 51828-10-5
Synonyms: 4,4'-dihydroxy-2'-methoxychalcone, SureCN2027068, CTK1G3952, 2-Propen-1-one, 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PACBGANPVNHGNP-UHFFFAOYSA-N

51828-10-5
2'-O-METHYLLACTOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 77667-98-2
Synonyms: 2'-O-Methyllactose, 4-O-(2-O-Methyl-b-D-galactopyranosyl)-D-glucopyranose, 2-O'-Methyllactose, 2'-O-Methyl Lactose, SCHEMBL5521988, C-54987, 4-O-(2-O-Methyl-|A-D-galactopyranosyl)-D-glucose, W-203784, WURCS=1.0/2,1/[12112h|1,5|2*OC][X2122h|1,5]1+1,2+4

Molecular Formula: C13H24O11Molecular Weight: 356.324 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PDUNULQKKRPSLU-LTEQSDMASA-N

77667-98-2
2'-O-Methylmicrophyllinic acid (1 supplier)79579-62-7
2'-O-Methylnorobtusatic acid (1 supplier)128208-28-6
2'-O-Methylnorsuperphyllinic acid (1 supplier)133362-63-7
2'-O-METHYLPERLATOLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy-2-methoxy-6-pentylbenzoic acid | CAS Registry Number: 38968-07-9
Synonyms: 2'-O-Methylperlatolic acid, CID3084728, Benzoic acid, 2-hydroxy-4-methoxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSTCIRYEMDTNQT-UHFFFAOYSA-N

38968-07-9
2'-O-Methylphenarctin (1 supplier)113689-52-4
2'-O-METHYLPHLORETIN (4,2',4'-TRIHYDROXY-6'-METHOXYDIHYDROCHALCONE) (1 supplier)
2'-O-Methylphysodic acid (1 supplier)56484-74-3
2'-O-Methylpseudocyphellarin A (1 supplier)113689-51-3
2'-O-MethylpseudoUridine (2 suppliers)
Compound Structure IUPAC Name: 5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 2140-68-3
Synonyms: SCHEMBL18513015

Molecular Formula: C10H14N2O6Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WGNUTGFETAXDTJ-UHFFFAOYSA-N

2140-68-3
2'-O-Methylstenosporic acid (1 supplier)108529-19-7
2'-O-Methylsuperlatolic acid (1 supplier)108544-38-3
2'-O-Methyltenuiorin (1 supplier)80144-97-4
2'-O-Methyluridine (34 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

2140-76-3
2'-O-METHYLURIDINE 3',5'-BIS(4-NITROPHENYL)PHOSPHATE DIESTER (1 supplier)
2'-O-METHYLURIDINE, [4-14C]- (1 supplier)
2'-O-METHYLURIDINE-5'-DIPHOSPHATE SODIUM SALT (1 supplier)
2'-O-Methyluridine-5'-monophosphate triethylammonium salt (1 supplier)
Compound Structure IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl phosphate;triethylazanium | CAS Registry Number: 67624-43-5

Molecular Formula: C22H45N4O9PMolecular Weight: 540.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CFBKPEZENKPXPD-UHFFFAOYSA-N

67624-43-5
2'-O-METHYLURIDINE-5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
2'-O-METHYLURIDINE-5'-TRIPHOSPHATE SODIUM SALT (1 supplier)
2'-O-MOE Uridine (0 suppliers)223777-15-0
2'-O-MONOBUTYRYL CYCLIC 3',5'-GUANOSINE MONOPHOSPHATE, NA (8 suppliers)
Compound Structure IUPAC Name: [6-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;sodium | CAS Registry Number: 58329-72-9
Synonyms: M3006_SIGMA, 2'-O-Monobutyrylguanosine 3':5'-cyclic monophosphate sodium salt, 2 inverted exclamation marka-O-Monobutyrylguanosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula: C14H18N5NaO8PMolecular Weight: 438.284951 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WFLXBEJCVFJMKW-UHFFFAOYSA-N

58329-72-9
2'-O-MONOSUCCINYLADENOSINE 3':5'-CYCLIC MONOPHOSPHONATE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: 4-[[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy]-4-oxobutanoic acid;sodium | CAS Registry Number: 104809-23-6
Synonyms: 2 inverted exclamation marka-O-Monosuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula: C14H16N5NaO9PMolecular Weight: 452.268471 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ARVFNLFNJKMCJK-UHFFFAOYSA-N

104809-23-6
2'-O-MONOSUCCINYLADENOSINE-3',5'-CYCLIC MONOPHOSPHONATE SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;4-[[(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 104809-11-2
Synonyms: 2'-O-MONOSUCCINYLADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT

Molecular Formula: C14H15N5NaO9PMolecular Weight: 451.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VMGHMVZYXPQDRF-HDMPVSQNSA-M

104809-11-2
2'-O-Propargyl A(Bz)-3'-phosphoramidite (3 suppliers)171486-59-2
2'-O-Propargyl g(ibu)-3'-phosphoramidite (7 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-prop-2-ynoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 171486-61-6
Synonyms: AKOS027339989, ZINC328577983, 2'-O-Propargyl g(iBu)-3'-phosphoramidite

Molecular Formula: C47H56N7O9PMolecular Weight: 893.979 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AGWGPRXHCUPJJO-VCGWOZLGSA-N

171486-61-6
2'-O-PROPARGYLADENOSINE (1 supplier)
2'-O-Propargylcytidine (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 206552-85-4
Synonyms: 2'-o-propargylcytidine, 2'-O-(2-Propynyl)cytidine, SCHEMBL1060639, 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]pyrimidin-2-one

Molecular Formula: C12H15N3O5Molecular Weight: 281.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJGRSBJPLPTKDE-QCNRFFRDSA-N

206552-85-4
2'-O-PROPARGYLGUANOSINE (1 supplier)
2'-O-Propargyluridine (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 129778-58-1
Synonyms: 2'-o-propargyluridine, 2'-O-propargyl-uridine, 2'-O-(2-Propynyl)uridine, Uridine, 2'-O-2-propynyl-, SCHEMBL3445155, 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C12H14N2O6Molecular Weight: 282.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SJIYVXTZWZSVLZ-QCNRFFRDSA-N

129778-58-1
2'-O-t-ButyldiMethylsilyl adenosine (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 69504-13-8
Synonyms: SureCN7893460, CTK1H5422, Adenosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula: C16H27N5O4SiMolecular Weight: 381.502180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UYYHTFUFYVROBD-SDBHATRESA-N

69504-13-8
2'-O-TERT-BUTYLDIMETHYLSILYL-3'-DEOXY-5'-O-TRITYLURIDINE (1 supplier)
2'-O-tert-Butyldimethylsilyl-3'-deoxy-5-methyluridine (1 supplier)
Compound Structure IUPAC Name: 1-[3-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1622941-62-1

Molecular Formula: C16H28N2O5SiMolecular Weight: 356.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAEVUVGOARPEDS-UHFFFAOYSA-N

1622941-62-1
2'-O-TERT-BUTYLDIMETHYLSILYL-3'-O-[(DIISOPROPYLAMINO)(2-CYANOETHOXY)PHOSPHINO]-5'-O-(4,4'-DIMETHOXYTRITYL)-2(1H)-PYRIMIDINONE-1-SS-D-RIBOSIDE (7 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 155831-90-6
Synonyms: Zebularine CEP, ZINC264006260, NU000813, W-201408, 2'-O-T-BUTYLDIMETHYLSILYL-3'-O-[(DIISOPROPYLAMINO)(2-CYANOETHOXY)PHOSPHINO]-5'-O-(4,4'-DIMETHOXYTRITYL)-2(1H)-PYRIMIDINONE-1-beta-D-RIBOSIDE

Molecular Formula: C45H61N4O8PSiMolecular Weight: 845.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UEUDLVPTCOPGMZ-MGVQLQBBSA-N

155831-90-6
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-1-methylguanosine 3'-CE phosphoramidite (2 suppliers)1356084-46-2
4251 to 4300 of 399131 results  Page: << Previous 50 Results 80 81 82 83 84 85 [86] 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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