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CHEMICAL products beginning with : 2
401 to 450 of 393775 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',5',6'-tetrahydrospiro[chroman-2,4'-pyran]-4-one (3 suppliers)
Compound Structure IUPAC Name: spiro[3H-chromene-2,4'-oxane]-4-one | CAS Registry Number: 954422-16-3
Synonyms: 2',3,3',4,5',6'-hexahydrospiro[2H-1-benzopyran-2,4'-[4H]pyran]-4-one, SCHEMBL4346384, ZINC19374578, AKOS030411117, AM807499, KB-267384, W-4985, 3,4-dihydrospiro[1-benzopyran-2,4'-oxane]-4-one, F2147-8355

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPBSZIUSQNFHKB-UHFFFAOYSA-N

954422-16-3
2',3',5',6'-Tetrahydrospiro[indene-1,4'-pyran] (3 suppliers)
Compound Structure IUPAC Name: spiro[indene-1,4'-oxane] | CAS Registry Number: 116540-04-6
Synonyms: SCHEMBL1115211, ZINC34234118, AKOS027331107

Molecular Formula: C13H14OMolecular Weight: 186.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POJJRUGFWLJEAH-UHFFFAOYSA-N

116540-04-6
2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran] (9 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,4'-oxane] | CAS Registry Number: 859164-46-8
Synonyms: AGN-PC-0COHS1, SureCN1821657, AKOS016011395, AB70652, spiro[1,2-dihydroindole-3,4'-oxane], AK120718, KB-224959, 1,2,2',3',5',6'-HEXAHYDROSPIRO[INDOLE-3,4'-PYRAN], 1,2,2',3',5',6'-HEXAHYDRO-SPIRO[3H-INDOLE-3,4'-PYRANE], SPIRO[3H-INDOLE-3,4'-[4H]PYRAN], 1,2,2',3',5',6'-HEXAHYDRO

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIERQJCKUDMMMK-UHFFFAOYSA-N

859164-46-8
2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE (11 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,4'-oxane]-2-one | CAS Registry Number: 304876-29-7
Synonyms: 2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]-2-one, SureCN1233679, CTK4G5305, MolPort-008-547-279, AKOS016011601, AG-F-00533, AK120604, KB-224960, Spiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one,2',3',5',6'-tetrahydro-, 2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A ,6A'A inverted exclamation markA'A -tetrahydrospiro[indoline-3,4A'A inverted exclamation markA'A -pyran]-2-one

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRLCYGPZVJLECD-UHFFFAOYSA-N

304876-29-7
2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(2-oxospiro[1H-indole-3,4'-oxane]-6-yl)borinic acid | CAS Registry Number: 1190861-50-7
Synonyms: SC-66307, 2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2

Molecular Formula: C18H26BNO5Molecular Weight: 347.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BOOGHYKANCWBQX-UHFFFAOYSA-N

1190861-50-7
2',3',5',6'-Tetrahydrospiro[quinazoline-2(1H),4'-[4H]thiopyran]-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dihydroquinazoline-2,4'-thiane]-4-one | CAS Registry Number: 1031148-75-0
Synonyms: 2',3',5',6'-tetrahydro-1H-spiro[quinazoline-2,4'-thiopyran]-4(3H)-one, spiro[1,3-dihydroquinazoline-2,4'-thiane]-4-one, starbld0035802, BBL031745, STL146783, STL309561, ZINC12522565, AKOS005747318, AKOS022141355, VS-10714, CS-0364904, 3,4-dihydro-1H-spiro[quinazoline-2,4'-thian]-4-one, Z98329075, 3,4-dihydro-1H-spiro[quinazoline-2,4'-thiane]-4-one, 2',3',5',6'-tetrahydro-1H-spiro[quinazoline-2,4'-thiopyran]-4-ol

Molecular Formula: C12H14N2OSMolecular Weight: 234.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODYSTGFFNRXWOJ-UHFFFAOYSA-N

1031148-75-0
2',3',5',6'-tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1119195-99-1
Synonyms: 2',3',5',6'-Tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid, SCHEMBL16488611, CS-0110422, 5,5'-(2,3,5,6-Tetramethyl-1,4-phenylene)bisisophthalic acid

Molecular Formula: C26H22O8Molecular Weight: 462.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SJOTYMPLFGUFCB-UHFFFAOYSA-N

1119195-99-1
2',3',5',6'-Tetramethylterphenyl-4,4"-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-carboxyphenyl)-2,3,5,6-tetramethylphenyl]benzoic acid | CAS Registry Number: 1394899-62-7
Synonyms: YSZC928, [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2',3',5',6'-tetramethyl-, 2',3',5',6'-Tetramethyl-1,1':4',1''-terbenzene-4,4''-dicarboxylic acid

Molecular Formula: C24H22O4Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVMJNMJOZSBUHM-UHFFFAOYSA-N

1394899-62-7
2',3',5',6'-Tetraphenyl-[1,1':4',1''-terphenyl]-4,4''-diamine (0 suppliers)121264-24-2
2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine (0 suppliers)
2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 158778-00-8

Molecular Formula: C29H21Cl3N4O8Molecular Weight: 659.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PDEGTVKZIHQCML-MOUTVQLLSA-N

158778-00-8
2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyl uridine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 232588-97-5
Synonyms: 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine

Molecular Formula: C28H56N2O7Si3Molecular Weight: 617.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFONQURJGXWANN-JTNFPWQOSA-N

232588-97-5
2',3',5'-Tri-O-acetyl-2-thiouridine (2 suppliers)
2',3',5'-Tri-O-acetyl-2N,2N-dimethyl-guanosine (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2-(dimethylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 73196-87-9
Synonyms: FT-0675376, N,N-Dimethyl-guanosine 2',3',5'-Triacetate, 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine

Molecular Formula: C18H23N5O8Molecular Weight: 437.403920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GZKPCWCCXJQIPH-LSCFUAHRSA-N

73196-87-9
2',3',5'-Tri-O-acetyl-5-(trifluoromethyl) uridine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 84500-34-5
Synonyms: (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

Molecular Formula: C16H17F3N2O9Molecular Weight: 438.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RLCSLIOGASUNBC-NRWUCQMLSA-N

84500-34-5
2',3',5'-TRI-O-ACETYL-5-METHYLURIDINE (1 supplier)
2',3',5'-TRI-O-ACETYL-8-BROMOADENOSINE (8 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-amino-8-bromopurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 31281-86-4
Synonyms: Oprea1_451670, NSC79212, MolPort-004-244-986, HMS1782M05, CID254687, NSC106544, NSC106753, 15830-53-2, 15830-59-8

Molecular Formula: C16H18BrN5O7Molecular Weight: 472.247420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HRCLVNMFELGYPE-UHFFFAOYSA-N

31281-86-4
2',3',5'-TRI-O-ACETYL-8-FLUORO-ADENOSINE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-amino-8-fluoropurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 23205-66-5
Synonyms: SureCN7953881, CTK4F1092, ZINC22009442, AG-E-67491, Adenosine, 8-fluoro-,2',3',5'-triacetate, 2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A -TRI-O-ACETYL-8-FLUORO ADENOSINE

Molecular Formula: C16H18FN5O7Molecular Weight: 411.341823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YRTXFEDFTSISLW-SDBHATRESA-N

23205-66-5
2',3',5'-TRI-O-ACETYL-8-INDOADENOSINE (1 supplier)32181-89-7
2',3',5'-TRI-O-ACETYL-8-TRIFLUOROMETHYL ADENOSINE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-amino-8-(trifluoromethyl)purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 76513-88-7
Synonyms: AG-H-05362, CTK5E3045, ZINC22009450, Adenosine,8-(trifluoromethyl)-, 2',3',5'-triacetate (9CI), 2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A -TRI-O-ACETYL-8-TRIFLUOROMETHYL ADENOSINE

Molecular Formula: C17H18F3N5O7Molecular Weight: 461.349330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: CGINBVWZNFCUAM-SDBHATRESA-N

76513-88-7
2',3',5'-Tri-O-acetyl-D-adenosine (1 supplier)7385-57-7
2',3',5'-TRI-O-ACETYL-URIDINE (4 suppliers)4105-38-5
2',3',5'-Tri-O-acetyladenosine (18 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-aminopurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 7387-57-7
Synonyms: Oprea1_271350, NSC76766, NSC103560, NSC111703, 15830-52-1, 15830-77-0

Molecular Formula: C16H19N5O7Molecular Weight: 393.351360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-N

7387-57-7
2',3',5'-TRI-O-ACETYLISOGUANOSINE (1 supplier)
2',3',5'-Tri-O-acetylnebularine (8 suppliers)
Compound Structure IUPAC Name: (3,4-diacetyloxy-5-purin-9-yloxolan-2-yl)methyl acetate | CAS Registry Number: 15981-63-2
Synonyms: NSC76765, AC1L5OKB, AC1Q66GO, 9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purine, NSC-76765, (3,4-diacetyloxy-5-purin-9-yloxolan-2-yl)methyl acetate

Molecular Formula: C16H18N4O7Molecular Weight: 378.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NJRFVTALBIPZNZ-UHFFFAOYSA-N

15981-63-2
2',3',5'-Tri-O-benzoyl-2'-?-C-methyl-6-azauridine (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 622379-83-3
Synonyms: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate

Molecular Formula: C30H25N3O9Molecular Weight: 571.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BKPAIHNXFCLIHR-RMAXSRAJSA-N

622379-83-3
2',3',5'-Tri-O-benzoyl-2'-C-Methyl-5-fluorouriddine (0 suppliers)
2',3',5'-Tri-O-benzoyl-2'-C-Methyl-5-Methoxyuridine (1 supplier)
2',3',5'-Tri-O-benzoyl-2'-C-Methyl-5-Methyluridine (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-4-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 957535-53-4
Synonyms: SCHEMBL882165, (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate

Molecular Formula: C32H28N2O9Molecular Weight: 584.572720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YUMCRUPNMSNHRW-XCOQKUFESA-N

957535-53-4
2',3',5'-Tri-O-benzoyl-2'-C-Methyl-5-trifluoroMethyluriddine (0 suppliers)
2',3',5'-Tri-O-benzoyl-2'-C-Methyl-6-Methyluridine (0 suppliers)
2',3',5'-TRI-O-BENZOYL-2'-C-METHYL-D-CYTIDINE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dibenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 640725-69-5
Synonyms: 2',3',5'-Tri-O-benzoyl-2'-C-methylcytidine, 2',3',5'-Tri-O-benzoyl-2'-C-methyl-D-cytidine, CTK8E3468, ZINC72131598, 2'-C-Methylcytidine 2',3',5'-Tribenzoate, 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine, 2 inverted exclamation mark -C-Methyl-2 inverted exclamation mark ,3 inverted exclamation mark ,5 inverted exclamation mark -tri-O-benzoylcytidine

Molecular Formula: C31H27N3O8Molecular Weight: 569.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IRAMWHWZWCXMKB-RDWHIKKYSA-N

640725-69-5
2',3',5'-Tri-O-benzoyl-2'C-methyl-5-trifluoromethyluridine (1 supplier)2072145-78-7
2',3',5'-Tri-O-benzoyl-2-thiouridine (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 21052-18-6
Synonyms: 2-Thiouridine 2',3',5'-Tribenzoate, 2-Thio-uridine 2',3',5'-Tribenzoate, FT-0675418

Molecular Formula: C30H24N2O8SMolecular Weight: 572.585160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZAHOZJCQNRXDIV-VNSJUHMKSA-N

21052-18-6
2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dibenzoyloxy-2-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 1000203-40-6
Synonyms: SCHEMBL13844430, VRWGCWSOBIIKSR-GSBWNNRNSA-N, 4'-C-Fluoro-2',3',5'-Tribenzoate-Adenosine, 9-(2-O,3-O,5-O-Tribenzoyl-4-fluoro-beta-D-ribofuranosyl)-9H-purine-6-amine

Molecular Formula: C31H24FN5O7Molecular Weight: 597.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VRWGCWSOBIIKSR-GSBWNNRNSA-N

1000203-40-6
2',3',5'-Tri-O-Benzoyl-4'-thiouridine (1 supplier)
2',3',5'-Tri-O-benzoyl-5-ethyluridine (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 25692-02-8
Synonyms: SCHEMBL6762527, (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-ethyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate

Molecular Formula: C32H28N2O9Molecular Weight: 584.572720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QHXONHVHMASILU-IYUNARRTSA-N

25692-02-8
2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine (4 suppliers)53910-92-2
2',3',5'-Tri-O-benzoyl-5-Methoxyuridine (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 37805-86-0
Synonyms: SCHEMBL11350052, (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate

Molecular Formula: C31H26N2O10Molecular Weight: 586.545540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHULCCQTYFCRIY-DLGLWYJGSA-N

37805-86-0
2',3',5'-Tri-O-benzoyl-6-azauridine (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 1627-29-8
Synonyms: SCHEMBL11789048, MolPort-029-884-858, C29H23N3O9, AKOS030488091, ZINC100017233

Molecular Formula: C29H23N3O9Molecular Weight: 557.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SRPSJMLVXZRXTM-WJNCPCKPSA-N

1627-29-8
2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[6-(benzylamino)purin-9-yl]-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 74829-55-3

Molecular Formula: C39H33N5O7Molecular Weight: 683.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OAXQXMVYEZVJQU-LCKFQREQSA-N

74829-55-3
2',3',5'-TRI-O-BENZOYLGUANOSINE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 62374-25-8
Synonyms: 66048-53-1, AC1O5B2R, SureCN6883237, CTK5B4977, Guanosine 2',3',5'-tribenzoate, EINECS 266-089-5, AG-G-29027, Guanosine, N-benzoyl-, 3',5'-dibenzoate, FT-0675409, [(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-bis(benzoyloxy)oxolan-2-yl]methyl benzoate, [(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

Molecular Formula: C31H25N5O8Molecular Weight: 595.558900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WZRBAVDJTYIQBI-VBHAUSMQSA-N

62374-25-8
2',3',5'-TRI-O-BENZOYLGUANOSINE(2',3',5'-TBNZ-GUO) (10 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 66048-53-1
Synonyms: NSC90786, CID259993, SBB006223, NCGC00096126-01, 2',3',5'-TRI-O-BENZOYLGUANOSINE

Molecular Formula: C31H25N5O8Molecular Weight: 595.558900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WZRBAVDJTYIQBI-UHFFFAOYSA-N

66048-53-1
2',3',5'-Tri-O-Benzoyluridine (11 suppliers)
Compound Structure IUPAC Name: [4-benzoyloxy-2-(benzoyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 1748-04-5
Synonyms: Oprea1_667757, 2',3',5'-Tribenzoyluridine, NSC97840, 2',3',5'-tri-O-Benzoyluridine, CID263417

Molecular Formula: C30H24N2O9Molecular Weight: 556.519560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MPYUTOYNCCRZAC-UHFFFAOYSA-N

1748-04-5
2',3',5'-TRI-O-METHYLCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 86881-29-0
Synonyms: 2',3',5'-Tri-O-methylcytidine, CID145116

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTRLDURUQJFKCK-UHFFFAOYSA-N

86881-29-0
2',3',5'-Tri-O-t-butyldiMethylsilyl-2-thiouridine (1 supplier)
2',3',5'-Tri-O-t-butyldiMethylsilyl-5-Methylcytidine (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 1207113-19-6
Synonyms: 2',3',5'-tri-o-t-butyldimethylsilyl-5-methylcytidine, 2'-O,3'-O,5'-O-Tris(tert-butyldimethylsilyl)-5-methylcytidine

Molecular Formula: C28H57N3O5Si3Molecular Weight: 600.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLAAWXNEXZARJB-GBEXAXCTSA-N

1207113-19-6
2',3',5'-TRIACETYL -AZACYTIDINE (13 suppliers)
Compound Structure IUPAC Name: [3,4-diacetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 10302-78-0
Synonyms: NSC291930, CID324936, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-, s-Triazin-2(1H)-one, 4-amino-1-.beta.-D-ribofuranosyl-, triacetate (ester)

Molecular Formula: C14H18N4O8Molecular Weight: 370.314720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OTQJVHISAFFLMA-UHFFFAOYSA-N

10302-78-0
2',3',5'-Triacetylguanosine (31 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-94-8
Synonyms: Triacetylguanosine, Guanosine 2',3',5'-triacetate, 850926_ALDRICH, STOCK1N-44678, 2',3',5'-Tri-O-acetylguanosine, CID65173, EINECS 230-242-4, NSC 66387, ZINC04261902, SR-01000088759-2

Molecular Formula: C16H19N5O8Molecular Weight: 409.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-N

6979-94-8
2',3',5'-Triacetylinosine (26 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 3181-38-2
Synonyms: NCIOpen2_008118, NCIOpen2_009732, Oprea1_659478, CBDivE_001623, NSC66386, NSC83296, NSC90329, NSC97105, CID248866, ZINC03881716, NCGC00096125-01, BAS 00485773, ST012368, ST5231885, EU-0070580, 28069-16-1, 63248-71-5

Molecular Formula: C16H18N4O8Molecular Weight: 394.336120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SFEQTFDQPJQUJM-UHFFFAOYSA-N

3181-38-2
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