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CHEMICAL products beginning with : 3
3501 to 3550 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-O-DMT-THYMIDINE 3'-SUCCINYL CPG 500 Ã… (1 supplier)
3'-O-DMT-THYMIDINE 5'-CE PHOSPHORAMIDITE (1 supplier)
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-L-PHENYLALANYLADENOSINE (2 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 (5 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 (2 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-METHYL QUERCETIN 3-O-Î’-D-GLUCURONIDE-D3 (1 supplier)
3'-O-methyl-2',5'-diacetyladenosine (1 supplier)72560-72-6
3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine (1 supplier)
3'-O-Methyl-2-Aminoadenosine (7 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 (3 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 (15 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-D3 QUERCETIN (1 supplier)
3'-O-Methyl-Inosine (7 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-METHYLADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
3'-O-METHYLCATECHIN (8 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 (2 suppliers)69113-64-0
3'-O-Methylfluorescein (4 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 (3 suppliers)2411994-31-3
3'-O-METHYLGUANOSINE 5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
3'-O-METHYLGUANOSINE TRIPHOSPHONATE (3 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
3'-O-Methylguanosine-5'-O-triphosphate sodium (1 supplier)98923-57-0
3'-O-Methylmurraol (4 suppliers)
Compound Structure IUPAC Name: 7-methoxy-8-[(E)-3-methoxy-3-methylbut-1-enyl]chromen-2-one | CAS Registry Number: 1891097-17-8
Synonyms: 3/'-O-Methylmurraol

Molecular Formula: C16H18O4Molecular Weight: 274.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVBOJBJEDABADF-MDZDMXLPSA-N

1891097-17-8
3'-O-METHYLNEAMINE (2 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxy-4-methoxyoxan-2-yl]oxycyclohexane-1,2-diol | CAS Registry Number: 37085-86-2
Synonyms: 3'-O-Methylneamine, CID193254, D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-3-O-methyl-alpha-D-glucopyranosyl)-

Molecular Formula: C13H28N4O6Molecular Weight: 336.384620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MBCXYMHJZHVECL-UHFFFAOYSA-N

37085-86-2
3'-O-METHYLPYRIDOXAL 5'-PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (4-formyl-5-methoxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 21056-63-3
Synonyms: 3'-Ompp, 3'-O-Methylpyridoxal 5'-phosphate, CID3082179, 4-Pyridinecarboxaldehyde, 3-methoxy-2-methyl-5-((phosphonooxy)methyl)-

Molecular Formula: C9H12NO6PMolecular Weight: 261.168441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YTPKTKBXBZSMML-UHFFFAOYSA-N

21056-63-3
3'-O-METHYLURIDINE (13 suppliers)
Compound Structure IUPAC Name: 4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 6038-59-1
Synonyms: 4-[1-(2-methylbenzyl)-1h-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine, ZINC00205117, AC1LFG2E, AmbTos856914, CBMicro_005174, AC1Q4XX8, SureCN1899944, Oprea1_405701, CTK8D5307, MolPort-001-995-818, SMSF0010844, AR-1F9436, AKOS000596331, CB07229, CCG-114345, MCULE-2578192987, BAS 04303742, BIM-0005252.P001, EU-0081315, 4-[1-(2-Methyl-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine

Molecular Formula: C17H15N5OMolecular Weight: 305.333900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIUITJWNRMJIBF-UHFFFAOYSA-N

6038-59-1
3'-O-METHYLURIDINE-5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
3'-O-METHYLVIOLANONE (2 suppliers)
3'-O-NH2-2'-DATP. NA3 (1 supplier)
3'-O-NH2-2'-DCTP. NA3 (1 supplier)
3'-O-NH2-2'-DGTP. NA3 (1 supplier)
3'-O-NH2-2'-DTTP. NA3 (1 supplier)
3'-O-PROPARGYLADENOSINE (2 suppliers)
3'-O-PROPARGYLCYTIDINE (1 supplier)
3'-O-PROPARGYLGUANOSINE (1 supplier)
3'-O-PROPARGYLURIDINE (1 supplier)
3'-O-Sulfate-Epicatechin (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]phenyl] hydrogen sulfate | CAS Registry Number: 1038922-77-8
Synonyms: Epicatechin-3'-sulfate, UNII-074D703K9R, 074D703K9R, (-)-Epicatechin 3'-sulfate, SCHEMBL14700158, DTXSID601009421, 2-Hydroxy-5-((2R,3R)-3,5,7-trihydroxychroman-2-yl)phenyl hydrogen sulfate, 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxy-3-(sulfooxy)phenyl)-, (2R,3R)-, (2-Hydroxy-5-((2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl) hydrogen sulfate, Q27236254

Molecular Formula: C15H14O9SMolecular Weight: 370.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VBSMBNMUYITMLB-IUODEOHRSA-N

1038922-77-8
3'-O-t-ButyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-N4-acetyl cytidine (12 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 123956-65-0
Synonyms: N-(1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, MolPort-028-720-523, AKOS024260284, AK153123, ST24048255

Molecular Formula: C38H47N3O8SiMolecular Weight: 701.880580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RWIUJRXXJFJUFX-HYGOWAQNSA-N

123956-65-0
3'-O-TBDMS-N2-Isobutyryl-Guanosine (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 1237684-87-5
Synonyms: N-(9-((2R,3R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, BS-47483

Molecular Formula: C20H33N5O6SiMolecular Weight: 467.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MCKWRFWFUTWNLD-XWXWGSFUSA-N

1237684-87-5
3'-O-TBDMS-N4-AC-DC (1 supplier)
3'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-ol | CAS Registry Number: 81794-12-9
Synonyms: 5'-O-(4,4'-DiMethoxytrityl)-3'-O-t-butyldiMethylsilyl adenosine, 5??-O-(4,4??-dimethoxytrityl)-3??-O-t-butyldimethylsilyl adenosine, (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-

Molecular Formula: C37H45N5O6SiMolecular Weight: 683.868600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CBAUNERZXFKXOR-QSYCCZFCSA-N

81794-12-9
3'-O-TERT-BUTYLDIMETHYLSILYL-5'-O-DMT-URIDINE 2'-CE PHOSPHORAMIDITE (1 supplier)
3'-O-tert-Butyldimethylsilyladenosine (11 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-2-(6-aminopurin-9-yl)-3-hydroxy-5-(hydroxymethyl)-4-[(2-methylpropan-2-yl)oxy]oxolan-2-yl]-dimethylsilicon | CAS Registry Number: 69504-14-9
Synonyms: CTK8C3026, ANW-69545, KB-236733

Molecular Formula: C16H26N5O4SiMolecular Weight: 380.494240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HVBGMSXQQXPYDT-JRFJBVBDSA-N

69504-14-9
3'-O-Trimethylsilylthymidine 5'-phosphoric acid bis(trimethylsilyl) ester (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-trimethylsilyloxyoxolan-2-yl]methyl bis(trimethylsilyl) phosphate | CAS Registry Number: 32645-60-6
Synonyms: 3'-O-Trimethylsilylthymidine5'-phosphoricacidbis ester

Molecular Formula: C19H39N2O8PSi3Molecular Weight: 538.751822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJCOQJDRAMPSRW-GVDBMIGSSA-N

32645-60-6
3'-OCTANOYL-5-FLUORO-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-4-octanoyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 86977-19-7
Synonyms: 3'-Octanoyl fdurd, CID135820, 3'-Octanoyl-5-fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-5-fluoro-, 3'-octanoate

Molecular Formula: C17H25FN2O6Molecular Weight: 372.388603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UDPBIYMTQDYQSE-CKEIUWERSA-N

86977-19-7
3'-Octyl-[2,2'-bithiophene]-5-carbaldehyde (4 suppliers)2582829-55-6
3'-OH-2,2',3,4,4',5'-HEXACB (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-(2,3,4-trichlorophenyl)phenol | CAS Registry Number: 149589-59-3
Synonyms: DTXSID50904125, 3'-OH-CB-138, 2,2',3',4,4',5-hexachlorobiphenyl-3-ol, 2,2',3',4,4',5-Hexachloro[1,1'-biphenyl]-3-ol

Molecular Formula: C12H4Cl6OMolecular Weight: 376.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFMBZIUKIZYLED-UHFFFAOYSA-N

149589-59-3
3'-OME-2-NH2-A, HPLC +98% (1 supplier)
3501 to 3550 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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