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CHEMICAL products beginning with : G
19601 to 19650 of 20264 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Guanosine, monosodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 61393-37-1
Synonyms: NU008529

Molecular Formula: C10H13N5NaO5+Molecular Weight: 306.234 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QNUMMKHTTVNUAL-GWTDSMLYSA-N

61393-37-1
Guanosine, monosodium salt, dihydrate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate | CAS Registry Number: 31855-56-8
Synonyms: NU007688

Molecular Formula: C10H17N5NaO7+Molecular Weight: 342.264 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: MJABCZOYUFUPCX-CYCLDIHTSA-N

31855-56-8
Guanosine, N,N''-1,3-propanediylbis[2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[3-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]amino]propylamino]-3H-purin-6-one | CAS Registry Number: 333343-72-9
Synonyms: N,N'-Trimethylenebis(2'-deoxyguanosine), NU007737

Molecular Formula: C23H30N10O8Molecular Weight: 574.555 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: VJIFUQWSSYFLLI-BBZRCZKMSA-N

333343-72-9
Guanosine, N,N-dimethyl-2'-O-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 113886-73-0
Synonyms: N,N,2'-O-Trimethylguanosine, SCHEMBL1707040

Molecular Formula: C13H19N5O5Molecular Weight: 325.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YUCFXTKBZFABID-WOUKDFQISA-N

113886-73-0
Guanosine, N-(1-oxopropyl)-6-S-phenyl-6-thio- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylsulfanylpurin-2-yl]propanamide | CAS Registry Number: 111772-34-0
Synonyms: N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(phenylthio)-9H-purin-2-yl)propionamide

Molecular Formula: C19H21N5O5SMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GFTWERDRNGUPNR-XKLVTHTNSA-N

111772-34-0
Guanosine, N-(2-methyl-1-oxopropyl)-, 2',3',5'-triacetate6-(diphenylcarbamate) (0 suppliers)185610-60-0
Guanosine, N-(2-methyl-1-oxopropyl)-, 2'-benzoate 3'-[hydrogen[4-(methylsulfinyl)phenyl]phosphoramidate] (0 suppliers)62805-78-1
Guanosine, N-(2-methyl-1-oxopropyl)-, 2'-benzoate 3'-[hydrogen[4-(methylthio)phenyl]phosphoramidate] (0 suppliers)62805-77-0
Guanosine, N-(2-methyl-1-oxopropyl)-, 6-(diphenylcarbamate) (0 suppliers)
Compound Structure IUPAC Name: [9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-methylpropanoylamino)purin-6-yl] N,N-diphenylcarbamate | CAS Registry Number: 126832-37-9
Synonyms: STOCK1N-30629, MolPort-002-515-517, C27H28N6O7, ZINC70672524, AKOS030494599, MCULE-8201339187, o6-diphenylcarbamoyl-n2-isobutyryl guanosine

Molecular Formula: C27H28N6O7Molecular Weight: 548.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QOZZETQXMWDKFZ-GUQHISFFSA-N

126832-37-9
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(oxolan-2-yloxy)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 87865-89-2
Synonyms: SureCN5522160, CTK3C1317

Molecular Formula: C18H25N5O7Molecular Weight: 423.420400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ISRZQMAWGSHTLA-GFZYNTQMSA-N

87865-89-2
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(oxolan-2-yloxy)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 87865-85-8
Synonyms: CTK3C1321

Molecular Formula: C18H25N5O7Molecular Weight: 423.420400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ISRZQMAWGSHTLA-RILAOEAHSA-N

87865-85-8
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-,3',5'-bis[2-chlorophenyl (4-methoxyphenyl)phosphoramidate], (R)- (0 suppliers)88160-18-3
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-,3',5'-bis[2-chlorophenyl (4-methoxyphenyl)phosphoramidate], (S)- (0 suppliers)88160-19-4
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-,3',5'-diacetate, (R)- (0 suppliers)88160-06-9
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-,3',5'-diacetate, (S)- (0 suppliers)88160-07-0
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-,5'-(4-oxopentanoate) (0 suppliers)120187-92-0
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-,5'-[2-chlorophenyl (4-methoxyphenyl)phosphoramidate], (R)- (0 suppliers)88160-10-5
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)-,5'-[2-chlorophenyl (4-methoxyphenyl)phosphoramidate], (S)- (0 suppliers)88160-11-6
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2H-pyran-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(oxan-2-yloxy)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 105018-53-9
Synonyms: CTK0D7702

Molecular Formula: C19H27N5O7Molecular Weight: 437.446980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NJEUUIMZCZMNBN-MUTOZGEKSA-N

105018-53-9
Guanosine, N-(2-methyl-1-oxopropyl)-2'-O-[(2-nitrophenyl)methyl]-,3',5'-diacetate (0 suppliers)64350-26-1
Guanosine, N-(2-methyl-1-oxopropyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disi loxanediyl]- (1 supplier)879872-33-0
Guanosine, N-(2-methyl-1-oxopropyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 87865-78-9
Synonyms: SCHEMBL1936920, ZINC195853380, N-Isobutyryl-3'-O,5'-O-[oxybis(diisopropylsilanediyl)]guanosine, 1156463-00-1, N-(2-Methyl-1-oxopropyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Guanosine

Molecular Formula: C26H45N5O7Si2Molecular Weight: 595.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYRMXMSXLHPLAT-GUQHISFFSA-N

87865-78-9
Guanosine, N-(2-methyl-1-oxopropyl)-6-O-(phenylmethyl)- (1 supplier)148437-88-1
Guanosine, N-(2-methyl-1-oxopropyl)-6-O-[2-(4-nitrophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methylpropanamide | CAS Registry Number: 86137-70-4
Synonyms: NU009503

Molecular Formula: C22H26N6O8Molecular Weight: 502.484 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HKAMGSGZRPDKRK-UHFFFAOYSA-N

86137-70-4
Guanosine, N-(3-hydroxybutyl)- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(3-hydroxybutylamino)-3H-purin-6-one | CAS Registry Number: 93084-47-0
Synonyms: CTK3F6698

Molecular Formula: C14H21N5O6Molecular Weight: 355.346440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VXUYBRPNFCZTKA-ZRURSIFKSA-N

93084-47-0
Guanosine, N-(4-amino-2',5-dimethyl[1,1'-biphenyl]-3-yl)-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-3-methyl-5-(2-methylphenyl)anilino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 95676-86-1
Synonyms: CTK3F3457

Molecular Formula: C24H26N6O4Molecular Weight: 462.501040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XVDRCCPHUUCBAB-IPMKNSEASA-N

95676-86-1
Guanosine, N-(4-butylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butylanilino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 87781-99-5
Synonyms: CTK3C1806, LS-127220

Molecular Formula: C20H25N5O5Molecular Weight: 415.443000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JAXMZNNMUDQIPH-NVQRDWNXSA-N

87781-99-5
Guanosine, N-(4-butylphenyl)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[2-(4-butylanilino)-6-oxo-3H-purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 87781-97-3
Synonyms: NU009571

Molecular Formula: C26H28N5O11-3Molecular Weight: 586.534 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AAFCQXYFYCRSIF-UYBRWVLZSA-K

87781-97-3
Guanosine, N-(4-chlorobenzoyl)-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]benzamide | CAS Registry Number: 78983-27-4
Synonyms: CTK2F9634

Molecular Formula: C17H16ClN5O5Molecular Weight: 405.792440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YOTHKTQOXUKEDI-QJPTWQEYSA-N

78983-27-4
Guanosine, N-(4-chlorobenzoyl)-2'-deoxy-, 3',5'-diacetate (0 suppliers)78983-40-1
Guanosine, N-(5-chrysenylmethyl)-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(chrysen-5-ylmethylamino)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 139626-68-9
Synonyms: CTK0F2028

Molecular Formula: C29H25N5O4Molecular Weight: 507.539900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QIHAHYCSZOCBBT-RBZQAINGSA-N

139626-68-9
Guanosine, N-(6-amino-5-chrysenyl)-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminochrysen-5-yl)amino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 114451-13-7
Synonyms: CTK0C7261

Molecular Formula: C28H24N6O4Molecular Weight: 508.527960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QGQGCFCYQQYOSK-PWRODBHTSA-N

114451-13-7
GUANOSINE, N-(HYDROXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(hydroxymethylamino)-3H-purin-6-one | CAS Registry Number: 171368-99-3
Synonyms: Guanosine, N-(hydroxymethyl)-, CTK0A8037

Molecular Formula: C11H15N5O6Molecular Weight: 313.266700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XPNZPNNFGUEHHN-KQYNXXCUSA-N

171368-99-3
Guanosine, N-(naphthalenylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]naphthalene-1-carboxamide | CAS Registry Number: 136991-06-5
Synonyms: CTK0B9295

Molecular Formula: C21H19N5O6Molecular Weight: 437.405460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PIHOJTMBUXWGPL-KHTYJDQRSA-N

136991-06-5
Guanosine, N-(phenylacetyl)- (15 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenylacetamide | CAS Registry Number: 132628-16-1
Synonyms: N2-Phenylacetyl guanosine, N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide, N-(Phenylacetyl)guanosine, SureCN9076102, CTK0H3539, ACN-S002263, ACT06791, ANW-63993, ZINC38897397, AKOS015900457, AG-D-66325, AK-57890, KB-258282, FT-0654941, ST51053949, Guanosine,N-(phenylacetyl)- (9CI);Guanosine,N-(2-phenylacetyl)-;

Molecular Formula: C18H19N5O6Molecular Weight: 401.373360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IRSCBAKCFOLZNC-IWCJZZDYSA-N

132628-16-1
Guanosine, N-(triphenylmethyl)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-oxo-2-(tritylamino)-3H-purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 69471-51-8
Synonyms: NU008950

Molecular Formula: C35H30N5O11-3Molecular Weight: 696.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZQRIOISQVGUTCA-MXXQXIGBSA-K

69471-51-8
Guanosine, N-[(2-chlorophenoxy)acetyl]-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 110522-72-0
Synonyms: CTK0D4692

Molecular Formula: C18H18ClN5O6Molecular Weight: 435.818420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AUCGDKWXUJJKBQ-ZKYQVNSYSA-N

110522-72-0
Guanosine, N-[(2-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2-nitrophenyl)sulfanylamino]-3H-purin-6-one | CAS Registry Number: 89845-36-3
Synonyms: CTK2I9539

Molecular Formula: C16H16N6O7SMolecular Weight: 436.399240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UZGJXGLKMIHNAM-PMXXHBEXSA-N

89845-36-3
Guanosine, N-[(4-chlorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylamino]-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 88158-09-2
Synonyms: CTK3B6844

Molecular Formula: C17H18ClN5O5Molecular Weight: 407.808320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QAMKHNPLOSECNP-XNIJJKJLSA-N

88158-09-2
Guanosine, N-[(4-methoxyphenyl)diphenylmethyl]-2',3'-O-(1-methylethylidene)- (1 supplier)117513-86-7
Guanosine, N-[(4-methoxyphenyl)diphenylmethyl]-2'-O-methyl- (1 supplier)444019-11-8
Guanosine, N-[(4-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(4-methoxyphenyl)methylamino]-3H-purin-6-one | CAS Registry Number: 78907-25-2
Synonyms: CTK2G4751

Molecular Formula: C18H21N5O6Molecular Weight: 403.389240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RIDPFWBCOQAKEG-LSCFUAHRSA-N

78907-25-2
Guanosine, N-[(4-methylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(4-methylphenyl)methylamino]-3H-purin-6-one | CAS Registry Number: 79396-24-0
Synonyms: CTK2G4217

Molecular Formula: C18H21N5O5Molecular Weight: 387.389840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SKABWWJSCRFGQR-LSCFUAHRSA-N

79396-24-0
Guanosine, N-[(4-nitrophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(4-nitrophenyl)methylamino]-3H-purin-6-one | CAS Registry Number: 88158-08-1
Synonyms: CTK3B6845

Molecular Formula: C17H18N6O7Molecular Weight: 418.360820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NZLFBFNDUSWERV-XNIJJKJLSA-N

88158-08-1
Guanosine, N-[(butylamino)carbonyl]-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[2-(butylcarbamoylamino)-6-oxo-3H-purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 853684-76-1
Synonyms: NU009482

Molecular Formula: C21H25N6O12-3Molecular Weight: 553.461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MKBHWVWNJWIOQL-FLXFTOAYSA-K

853684-76-1
Guanosine, N-[(dimethylamino)methylene]-2',3'-O-(1-methylethylidene)- (0 suppliers)132459-19-9
Guanosine, N-[(dimethylamino)methylene]-2'-O-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N'-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 133766-21-9
Synonyms: CTK0C0260

Molecular Formula: C16H22N6O5Molecular Weight: 378.383080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPFGYACLZIRATB-SDBHATRESA-N

133766-21-9
Guanosine, N-[(diMethylaMino)Methylene]-2'-O-Methyl- (1 supplier)183737-04-4
GUANOSINE, N-[[BIS(2-METHYLPROPYL)AMINO]METHYLENE]-, 3'-ACETATE (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[2-[[bis(2-methylpropyl)amino]methylideneamino]-6-oxo-3H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 189951-37-9
Synonyms: CTK0A2507, Guanosine, N-[[bis(2-methylpropyl)amino]methylene]-, 3'-acetate

Molecular Formula: C21H32N6O6Molecular Weight: 464.515380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HAJXUVIRHMIILJ-WVSUBDOOSA-N

189951-37-9
Guanosine, N-[[bis(hydroxymethyl)phosphino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(hydroxymethyl)phosphanylmethylamino]-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 61893-80-9
Synonyms: CTK2D0573

Molecular Formula: C13H20N5O7PMolecular Weight: 389.300962 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: YXCGFIKWBGOQST-WOUKDFQISA-N

61893-80-9
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