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CHEMICAL products beginning with : G
19501 to 19550 of 19953 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,7-[2-[[4-[[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]methyl]phenyl]methylamino]ethyl]- (2 suppliers)566138-09-8
GUANOSINE,8-((1,1'-BIPHENYL)-4-YLAMINO)-2'-DEOXY- (13 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(4-phenylanilino)-3H-purin-6-one | CAS Registry Number: 84283-08-9
Synonyms: CID119317, ZINC22055822, 8-((1,1'-Biphenyl)-4-ylamino)-2'-deoxyquanosine, Guanosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy-

Molecular Formula: C22H22N6O4Molecular Weight: 434.447880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JPQHAFBEGLGQRF-GVDBMIGSSA-N

84283-08-9
GUANOSINE,8-((4-(ACETYLAMINO)(1,1-BIPHENYL)-4-YL)AMINO)-2-DEOXY- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]amino]phenyl]phenyl]acetamide | CAS Registry Number: 82682-88-0
Synonyms: CID158236, Guanosine, 8-((4'-(acetylamino)(1,1'-biphenyl)-4-yl)amino)-2'-deoxy-

Molecular Formula: C24H25N7O5Molecular Weight: 491.499200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BJJUQBWYLRXWNN-IPMKNSEASA-N

82682-88-0
Guanosine,8-([1,1'-biphenyl]-4-ylamino)-2'-deoxy-N-(2-methyl-1-oxopropyl)- (1 supplier)919530-69-1
Guanosine,8-([1,1'-biphenyl]-4-ylamino)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)- (1 supplier)919530-74-8
Guanosine,8-(9H-fluoren-2-ylamino)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(9H-fluoren-2-ylamino)-3H-purin-6-one | CAS Registry Number: 16699-28-8
Synonyms: 2-Amino-8-(fluoren-2-ylamino)inosine, Guanosine, 8-(9H-fluoren-2-ylamino)-, Inosine, 2-amino-8-(fluoren-2-ylamino)-

Molecular Formula: C23H22N6O5Molecular Weight: 462.457980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JIZHFPQGDVSPBL-QTQZEZTPSA-N

16699-28-8
GUANOSINE,8-(ACETYL(4'-(ACETYLAMINO)(1,1'-BIPHENYL)-4-YL)AMINO)-2'-DEOXY- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[acetyl-[2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]amino]phenyl]phenyl]acetamide | CAS Registry Number: 82682-90-4
Synonyms: CID158238, Guanosine, 8-(acetyl(4'-(acetylamino)(1,1'-biphenyl)-4-yl)amino)-2'-deoxy-

Molecular Formula: C26H27N7O6Molecular Weight: 533.535880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YIZUHBCLBGXHBM-HBMCJLEFSA-N

82682-90-4
GUANOSINE,8-(ACETYL(4'-AMINO(1,1'-BIPHENYL)-4-YL)AMINO)-2'-DEOXY- (6 suppliers)
Compound Structure IUPAC Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-[4-(4-aminophenyl)phenyl]acetamide | CAS Registry Number: 82682-89-1
Synonyms: CID158237, Guanosine, 8-(acetyl(4'-amino(1,1'-biphenyl)-4-yl)amino)-2'-deoxy-

Molecular Formula: C24H25N7O5Molecular Weight: 491.499200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AHBQGNZJQFIGBI-IPMKNSEASA-N

82682-89-1
GUANOSINE,8-(ACETYL(4'-FLUORO(1,1'-BIPHENYL)-4-YL)AMINO)-2'-DEOXY- (5 suppliers)
Compound Structure IUPAC Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-[4-(4-fluorophenyl)phenyl]acetamide | CAS Registry Number: 67764-18-5
Synonyms: CID155052, Guanosine, 8-(acetyl(4'-fluoro(1,1'-biphenyl)-4-yl)amino)-2'-deoxy-

Molecular Formula: C24H23FN6O5Molecular Weight: 494.475023 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CWDKHPUSNNAPQW-IPMKNSEASA-N

67764-18-5
Guanosine,8-(acetyl-9H-fluoren-2-ylamino)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-[2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 14395-34-7
Synonyms: 8-(Acetyl-9H-fluoren-2-ylamino)guanosine, N-(Guanosin-8-yl)-N-acetyl-2-aminofluorene, Guanosine, 8-(acetyl-9H-fluoren-2-ylamino)-, Acetamide, N-(2-amino-1,6-dihydro-6-oxo-9-beta-D-ribofuranosyl-9H-purin-8-yl)-N-fluoren-2-yl-

Molecular Formula: C25H24N6O6Molecular Weight: 504.494660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CRIJWJXJEZLXCU-ZDXOVATRSA-N

14395-34-7
Guanosine,8-[acetyl(9,9-dimethyl-9H-fluoren-2-yl)amino]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)- (1 supplier)88509-85-7
Guanosine,8-[acetyl(9,9-dimethyl-9H-fluoren-2-yl)amino]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-(methylphosphorochloridite) (1 supplier)88509-86-8
Guanosine,8-bromo-2'-deoxy-6-O-[2-(4-nitrophenyl)ethyl]-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)820957-54-8
Guanosine,cyclic 3',5'-(hydrogen phosphate), sodium salt (1:?) (1 supplier)
Compound Structure IUPAC Name: sodium;9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 40245-60-1
Synonyms: EINECS 254-856-7, Guanosine, cyclic 3',5'-(hydrogen phosphate), sodium salt

Molecular Formula: C10H12N5NaO7P+Molecular Weight: 368.195111 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMPIYXNEROUNOG-GWTDSMLYSA-N

40245-60-1
GUANOSINE,CYCLIC 3,5-(HYDROGEN PHOSPHONATE),MONOAMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-3H-purin-6-one;azane | CAS Registry Number: 55726-99-3
Synonyms: EINECS 259-778-7, Guanosine, cyclic 3',5'-(hydrogen phosphate), monoammonium salt

Molecular Formula: C10H15N6O7PMolecular Weight: 362.235862 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PEFDKFBLBTWZGP-GWTDSMLYSA-N

55726-99-3
GUANOSINE,GUANYLYL-(2-5)- (7 suppliers)
Compound Structure IUPAC Name: bis[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 22886-44-8
Synonyms: Guanylyl 2'-5' guanosine, Guanosine, guanylyl-(2'-5')-, CID193589

Molecular Formula: C20H25N10O12PMolecular Weight: 628.446061 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: QGUPIPHRRVWCEJ-MHARETSRSA-N

22886-44-8
Guanosine,N-(2-amino-3-methyl-3H-imidazo[4,5-f]quinolin-5-yl)-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylimidazo[4,5-f]quinolin-5-yl)amino]-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 142038-29-7
Synonyms: N-(2-amino-3-methyl-3H-imidazo[4,5-f]quinolin-5-yl)-2'-deoxyguanosine

Molecular Formula: C21H21N9O4Molecular Weight: 463.449340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JGGDEQWCMVVRSC-UHFFFAOYSA-N

142038-29-7
Guanosine,N-(2-amino-3-methyl-3H-imidazo[4,5-f]quinolin-5-yl)-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)832748-20-6
Guanosine,N-(3-aminopropyl)-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)169766-16-9
Guanosine,N-(4-butylphenyl)-2'-deoxy-6-thio- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butylanilino)-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione;hydrate | CAS Registry Number: 104715-75-5
Synonyms: 2-(p-n-Butylanilino)-6-thioxo-9-(2-deoxy-beta-D-ribofuranosyl)purine hydrate, 2-((4-Butylphenyl)amino)-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6H-purine-6-thione hydrate, 6H-Purine-6-thione, 2-((4-butylphenyl)amino)-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-, hydrate, LS-127174

Molecular Formula: C20H27N5O4SMolecular Weight: 433.524480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LEFLCVXUDVFJEO-CLUYDPBTSA-N

104715-75-5
Guanosine,N-(diphenylacetyl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)- (1 supplier)80235-20-7
Guanosine,N-(phenoxyacetyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (12 suppliers)
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-3H-purin-2-yl]-2-phenoxyacetamide | CAS Registry Number: 131474-72-1
Synonyms: LS41170

Molecular Formula: C30H45N5O8Si2Molecular Weight: 659.878000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RRWDFNRJFKNJIJ-QTWDEJAXSA-N

131474-72-1
Guanosine,N-[(2E)-3-[4-(2-aminoethoxy)phenyl]-1-methyl-2,3-diphenyl-2-propenyl]-2'-deoxy- (1 supplier)596808-59-2
Guanosine,N-[(2S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-1-oxobutyl]- (1 supplier)189569-11-7
Guanosine,N-[(7S,8R,9S,10R)-7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl]- (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9R,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one | CAS Registry Number: 60653-69-2
Synonyms: n-[(7r,8s,9r,10s)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl]guanosine, B(a)P-N(2)-Gua, AC1Q6PGK, AC1L3Z8Y, AR-1K3215, N(2)-(7,8,9,10-Tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)guanine, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9R,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9beta,10alpha))-, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7S-(7alpha,8beta,9beta,10alpha))-

Molecular Formula: C30H27N5O8Molecular Weight: 585.564080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: HXNFUTRJOFCAIQ-ROIICUITSA-N

60653-69-2
Guanosine,N-[(dimethylamino)methylene]-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)120853-22-7
Guanosine,N-[(dimethylamino)methylene]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-O-methyl-5'-O-(methyleneamino)- (1 supplier)183737-38-4
Guanosine,N-[1-(2-hydroxyethyl)-2-methyl-1H-imidazol-5-yl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[3-(2-hydroxyethyl)-2-methylimidazol-4-yl]amino]-3H-purin-6-one | CAS Registry Number: 115301-97-8
Synonyms: AC1L4OF0, AC1Q6O9E, n-[1-(2-hydroxyethyl)-2-methyl-1h-imidazol-5-yl]guanosine, Guanosine, N-(1-(2-hydroxyethyl)-2-methyl-1H-imidazol-5-yl)-, NU006071, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[3-(2-hydroxyethyl)-2-methylimidazol-4-yl]amino]-3H-purin-6-one

Molecular Formula: C16H21N7O6Molecular Weight: 407.387 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QDRUALGJWTXYAO-PMXXHBEXSA-N

115301-97-8
Guanosine,N-[2-(acetylamino)-9H-fluoren-3-yl]-2'-deoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[3-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]amino]-9H-fluoren-2-yl]acetamide | CAS Registry Number: 61370-84-1
Synonyms: N-[2-(acetylamino)-9H-fluoren-3-yl]-2'-deoxyguanosine

Molecular Formula: C25H24N6O5Molecular Weight: 488.495260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HYILOTRMZTXAMY-UHFFFAOYSA-N

61370-84-1
Guanosine,N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-2'-deoxy- (1 supplier)379705-37-0
Guanosine,N-[4-(1,1-dimethylethyl)benzoyl]-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)86861-90-7
Guanosine,N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyl- (1 supplier)112510-79-9
Guanosine,N-acetyl-6-O-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide | CAS Registry Number: 156998-80-0
Synonyms: N-acetyl-6-(benzyloxy)-9-(beta-D-ribofuranosyl)-9H-purin-2-amine

Molecular Formula: C19H21N5O6Molecular Weight: 415.399940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LAIWOVGMPGLWTI-UHFFFAOYSA-N

156998-80-0
Guanosine,N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-O-[tris(1-methylethyl)silyl]- (1 supplier)101904-17-0
Guanosine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2'-deoxyadenylyl-(3'r5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-,3'-benzoate (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] benzoate | CAS Registry Number: 93778-55-3
Synonyms: EINECS 298-193-1, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxyadenylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate

Molecular Formula: C65H60ClN10O14PMolecular Weight: 1271.657262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: GJPKLHJDYSCXKA-QYPFEOFQSA-N

93778-55-3
Guanosine,N-methyl-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-6-O-[2-(4-nitrophenyl)ethyl]-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)- (1 supplier)644990-23-8
Guanosine-1'-13C,2'-deoxy-, monohydrate (9CI) (11 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;hydrate | CAS Registry Number: 478511-26-1
Synonyms: [1'-13C]2'-DEOXYGUANOSINEMONOHYDRATE

Molecular Formula: C10H15N5O5Molecular Weight: 286.249255 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LZSCQUCOIRGCEJ-VQKPJIEUSA-N

478511-26-1
Guanosine-1'-13C,monohydrate (9CI) (11 suppliers)478511-32-9
GUANOSINE-13C,15N2 6-(O-METHYLOXIME) (5 suppliers)197228-02-7
Guanosine-13C,15N2 Hydrate (12 suppliers)
Compound Structure IUPAC Name: 2-azanyl-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 197227-95-5
Synonyms: Vernine-13C,15N2, DL-Guanosine-13C,15N2, 2-Aminoinosine-13C,15N2, Guanine Ribonucleoside-13C,15N2, 9-|A-D-Ribofuranosyl-guanine-13C,15N2, NSC 19994-13C,15N2, 2-Amino-1,9-dihydro-9-|A-D-ribofuranosyl-6H-purin-6-one-13C,15N2

Molecular Formula: C10H13N5O5Molecular Weight: 286.220193 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NYHBQMYGNKIUIF-YLZKFVMUSA-N

197227-95-5
GUANOSINE-13C10, 15N5 5'-TRIPHOSPHATE SODIUM SALT 99 ATOM %13C 99 ATOM%15N (7 suppliers)
Compound Structure IUPAC Name: tetrasodium;[[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 285978-17-8
Synonyms: Guanosine-13C10, 15N5 5'-triphosphate sodium salt

Molecular Formula: C10H12N5Na4O14P3Molecular Weight: 625.996 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: XCSVCFZQFRBYFA-CLMDIPASSA-J

285978-17-8
GUANOSINE-2'-PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 130-50-7
Synonyms: 2'-guanylic acid, 2'-Guanosine monophosphate, 2'-GMP, CID122041

Molecular Formula: C10H14N5O8PMolecular Weight: 363.220621 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WTIFIAZWCCBCGE-LZGMGDPASA-N

130-50-7
GUANOSINE-2-DEOXY-2-FLUORO-D-GLUCOSE DIPHOSPHONATE ESTER (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R,4S,5S,6R)-3-fluoro-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 67341-45-1
Synonyms: Gdp-fglc, CID125648, Guanosine-2-deoxy-2-fluoro-D-glucose diphosphate ester, Guanosine 5'-(trihydrogen diphosphate), mono(2-deoxy-2-fluoro-alpha-D-mannopyranosyl) ester, Guanosine 5'-(trihydrogen diphosphate), 2-(((3alpha,5beta,7alpha)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl)amino)-, (S)-

Molecular Formula: C16H24FN5O15P2Molecular Weight: 607.332185 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: XCTFCJLBVWFRGN-PUOYUIIASA-N

67341-45-1
GUANOSINE-3',5'-CYCLIC PHOSPHOROTHIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,5R)-5-(dihydroxyphosphinothioyloxymethyl)-4-hydroxy-2,5-dihydrofuran-2-yl]-3H-purin-6-one | CAS Registry Number: 67736-26-9
Synonyms: GCMPT, CID194264, Guanosine-3',5'-cyclic phosphorothioate, Guanosine 3',5'-cyclic monophosphorothioate, Guanosine, cyclic 3',5'-(hydrogen phosphorothioate)

Molecular Formula: C10H12N5O6PSMolecular Weight: 361.270941 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KBIVNMNCTHXFAZ-PHDIDXHHSA-N

67736-26-9
Guanosine-3',5'-Cyclic-Monophosphoric Acid Free Acid (23 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 7665-99-8
Synonyms: cyclic gmp, cGMP, 3',5'-cyclic GMP, Guanosine cyclic monophosphate, Cyclic 3',5'-GMP, Cyclic guanosine monophosphate, guanosine 3',5'-cyclic phosphate, Guanosine 3',5'-phosphate, Cyclic 3',5'-guanylic acid, Guanosine 3',5'-monophosphate, guanosine-cyclic-phosphoric-acid, CHEBI:16356, Guanosine 3',5'-cyclic monophosphate, Guanosine cyclic 3',5'-phosphate, CID24316, EINECS 231-641-6, 3',5'-GMP, CMC_11906, CMC_11907, guanosine 3',5'-cyclic-monophosphate

Molecular Formula: C10H12N5O7PMolecular Weight: 345.205341 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

7665-99-8
GUANOSINE-3',5'-CYCLICMONOPHOSPHATE,ACETOXYMETHYLESTER(CGMP-AM) (5 suppliers)164007-71-0
GUANOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,RP-ISOMER(RP-CGMPS) (8 suppliers)
Compound Structure IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-3H-purin-6-one;N,N-diethylethanamine | CAS Registry Number: 86562-09-6
Synonyms: Rp-cGMPS triethylammonium salt, Sp-cGMPS triethylammonium salt, 86562-10-9, Guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate, Rp Isomer triethylammonium salt, Rp-Cyclic 3 inverted exclamation marka,5 inverted exclamation marka-hydrogen phosphorothioate guanosine triethylammonium salt, Rp-Diastereomer of guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate triethylammonium salt, Sp-Cyclic 3 inverted exclamation marka5 inverted exclamation marka-hydrogen phosphorothioate guanosine triethylammonium salt, Sp-Guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate triethylammonium salt

Molecular Formula: C16H27N6O6PSMolecular Weight: 462.460942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SBVIQYPGQBMDDI-QKAIHBBZSA-N

86562-09-6
GUANOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-CGMPS) (9 suppliers)
Compound Structure IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-3H-purin-6-one;N,N-diethylethanamine | CAS Registry Number: 86562-10-9
Synonyms: Rp-cGMPS triethylammonium salt, Sp-cGMPS triethylammonium salt, 86562-09-6, Guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate, Rp Isomer triethylammonium salt, Rp-Cyclic 3 inverted exclamation marka,5 inverted exclamation marka-hydrogen phosphorothioate guanosine triethylammonium salt, Rp-Diastereomer of guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate triethylammonium salt, Sp-Cyclic 3 inverted exclamation marka5 inverted exclamation marka-hydrogen phosphorothioate guanosine triethylammonium salt, Sp-Guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate triethylammonium salt

Molecular Formula: C16H27N6O6PSMolecular Weight: 462.460942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SBVIQYPGQBMDDI-QKAIHBBZSA-N

86562-10-9
GUANOSINE-5'-(TETRAHYDROGENTRIPHOSPHATE) (2 suppliers)
Compound Structure IUPAC Name: benzo[a]phenalen-7-one | CAS Registry Number: 57608-35-2
Synonyms: BENZANTHRONE, 7H-Benz[de]anthracen-7-one, Benzanthrenone, 82-05-3, MS-Benzanthrone, Naphthanthrone, DYE, benzanthrone, Benzoanthrone, Mesobenzanthrone, 7H-benzo[de]anthracen-7-one, 7H-Benz(de)anthracen-7-one, 1,9-Benzanthrone, 1,9-Benz-10-anthrone, benzo[a]phenalen-7-one, 7-Oxobenz(de)anthracene, 7-Oxobenz[de]anthracene, Naphthanthrone (VAN), 7H-Benz(de)anthracene-7-one, 7H-Benzo(de)anthracen-7-one, NSC 5189

Molecular Formula: C17H10OMolecular Weight: 230.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N

57608-35-2
Guanosine-5'-Diphosphoric Acid = Gdp (6 suppliers)149-91-8
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