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CHEMICAL products beginning with : G
19451 to 19500 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,2'-deoxycytidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxy- (0 suppliers)100007-31-6
Guanosine,2'-deoxycytidylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxy- (0 suppliers)100007-29-2
Guanosine,2'-deoxycytidylyl-(5'?3')-2'-deoxycytidylyl-(5'?3')-2'-deoxycytidylyl-(5'?3')-2'-deoxycytidylyl-(5'?3')-2'-deoxycytidylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxycytidylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxy- (0 suppliers)100007-26-9
Guanosine,2'-O-(2,5,11-trimethyl-9-oxo-9H-pyrido[4,3-b]carbazolium-10-yl)-,acetate (salt) (1 supplier)89683-42-1
Guanosine,2'-O-(2-methoxyethyl)-3',5'-O-[methylenebis[bis(1-methylethyl)silylene]]- (1 supplier)473278-53-4
Guanosine,2'-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[3-[(1,1-dimethylethyl)dithio]propyl]-N-(2-methyl-1-oxopropyl)- (1 supplier)192317-02-5
GUANOSINE,2-DEOXY-6-THIO-,3,5-DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 61552-44-1
Synonyms: NSC161813, NSC164013, CID4039088, Guanosine, 2'-deoxy-6-thio-, 3',5'-diacetate, 61552-43-0

Molecular Formula: C14H17N5O5SMolecular Weight: 367.380280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSSJHBBNLBQUGT-UHFFFAOYSA-N

61552-44-1
GUANOSINE,2-DEOXY-N-((7R,8S,9R,10S)-7,8,9,10-TETRAHYDRO-7,8,9,TRIHYDROXYBENZO[A]PYRENE-10-YL)- (3 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-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: 65437-20-9
Synonyms: CID119514, Guanosine, 2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, 2'-Deoxy-N-((7R,8S,9R,10S)-7,8,9,10-tetrahydro-7,8,9,trihydroxybenzo(a)pyrene-10-yl)quanosine, Guanosine, 2'-deoxy-N-((7R,8S,9R,10S)-7,8,9,10-tetrahydro-7,8,9,trihydroxybenzo(a)pyrene-10-yl)-

Molecular Formula: C30H27N5O7Molecular Weight: 569.564680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: WOKFWJGVLJVTLH-KCAXFQNZSA-N

65437-20-9
GUANOSINE,2-DEOXY-N-(7,8,9,10-TETRAHYDRO-7,8,9-TRIHYDROXY-3-NITROBENZO[A]PYREN-10-YL)- (4 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(7,8,9-trihydroxy-3-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl)amino]-3H-purin-6-one | CAS Registry Number: 149559-21-7
Synonyms: 10-(Deoxyguanosin-N2-yl)-7,8,9-trihydroxy-7,8,9,10-tetrahydro-3-nitrobenzo(a)pyrene, 2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxy-3-nitrobenzo(a)pyren-10-yl)guanosine, Guanosine, 2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxy-3-nitrobenzo(a)pyren-10-yl)-

Molecular Formula: C30H26N6O10Molecular Weight: 630.561640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: UYMXAXXGEVCREJ-QTBDNTEHSA-N

149559-21-7
GUANOSINE,2-DEOXY-N-(7,8,9,10-TETRAHYDRO-7,8,9-TRIHYDROXYBENZO[A]PYREN-10-YL)-,(7A,8SS,9A,10SS)-(+-)- (3 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one | CAS Registry Number: 62696-74-6
Synonyms: B(a)P-N(2)-Gua, CID187124, 2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)guanosine (7alpha,8beta,9alpha,10beta)-(+-)-, 77340-98-8, 77341-01-6, Guanosine, 2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7alpha,8beta,9alpha,10beta)-(+-)-, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9alpha,10beta))-

Molecular Formula: C30H27N5O8Molecular Weight: 585.564080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HXNFUTRJOFCAIQ-VKMADZIKSA-N

62696-74-6
GUANOSINE,2-DEOXYADENYLYL-(3.5)-2-DEOXYADENYLYL-(3.5)-THYMIDYLYL-(3.5)-THYMIDYLYL-(3.5)-2-DEOXYCYTIDYLYL-(3.5)-2-DEOXYGUANYLYL-(3.5)-2-DEOXYGUANYLYL-(3.5)-2-DEOXYADENYLYL-(3.5)-THYMIDYLYL-(3.5)-2-DEOXYCYTIDYLYL-(3.5)-2-DEOXYCYTIDYLYL-(3.5)-2-DEOXY- (3 suppliers)
Compound Structure Synonyms: 5'-O-[5'-O-[5'-O-[5'-O-[5'-O-[5'-O-[5'-O-[5'-O-[5'-O-[5'-O-[5'-O-(2'-Deoxy-3'-adenylyl)-2'-deoxy-3'-adenylyl]-3'-thymidylyl]-3'-thymidylyl]-2'-deoxy-3'-cytidylyl]-2'-deoxy-3'-guanylyl]-2'-deoxy-3'-guanylyl]-2'-deoxy-3'-adenylyl]-3'-thymidylyl]-2'-deoxy-3'-cytidylyl]-2'-deoxy-3'-cytidylyl]-2'-deoxyguanosine

Molecular Formula: C117H148N45O70P11Molecular Weight: 3645.427 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 91

InChIKey: OEAHWCVBHSKRSJ-IAJBLDMISA-N

93904-63-3
GUANOSINE,2-DEOXYGUANYLYL-(3.5)-2-DEOXYADENYLYL-(3.5)-THYMIDYLYL-(3.5)-2-DEOXYCYTIDYLYL-(3.5)-2-DEOXYCYTIDYLYL-(3.5)-2-DEOXYGUANYLYL-(3.5)-2-DEOXYADENYLYL-(3.5)-2-DEOXYADENYLYL-(3.5)-THYMIDYLYL-(3.5)-THYMIDYLYL-(3.5)-2-DEOXYCYTIDYLYL-(3.5)-2-DEOXY- (3 suppliers)
Compound Structure Synonyms: EINECS 274-077-6, Guanosine, 2'-deoxyguanylyl-(3'.5')-2'-deoxyadenylyl-(3'.5')-thymidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyadenylyl-(3'.5')-2'-deoxyadenylyl-(3'.5')-thymidylyl-(3'.5')-thymidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxy-

Molecular Formula: C117H149N45O73P12Molecular Weight: 3725.377804 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 91

InChIKey: GJRLIKJIOBHVIB-UHFFFAOYSA-N

69679-20-5
Guanosine,5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2',3'-O-(1-methylethylidene)- (1 supplier)87619-81-6
Guanosine,5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2',3'-O-(1-methylethylidene)-,compd. with 2,4,6-trinitrophenol potassium salt (4:1) (1 supplier)845867-15-4
Guanosine,5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2',3'-O-(1-methylethylidene)-,compd. with 2,4-dinitrophenol potassium salt (4:1) (1 supplier)807336-03-4
Guanosine,5'-O-[(4-methoxyphenyl)diphenylmethyl]-N-(2-methyl-1-oxopropyl)-,2'-benzoate (1 supplier)103227-30-1
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-6-O-(7-hydroxyheptyl)-N-(2-phenoxyacetyl)-, 3'-(2-propen-1-yl carbonate) (1 supplier)918947-06-5
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-6-O-[7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]heptyl]-N-(2-phenoxyacetyl)-, 3'-(2-propen-1-ylcarbonate) (1 supplier)918947-05-4
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-7,8-dihydro-7-methyl-N-(2-methyl-1-oxopropyl)-8-oxo- (1 supplier)917567-92-1
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-7,8-dihydro-7-methyl-N-(2-methyl-1-oxopropyl)-8-oxo-, 3'-[2-cyanoethylN,N-bis(1-methylethyl)phosphoramidite] (1 supplier)917567-93-2
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-8-[(4-methoxyphenyl)amino]-N-(2-methyl-1-oxopropyl)- (1 supplier)919530-73-7
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-8-[[2-[(trifluoroacetyl)amino]ethyl]amino]- (1 supplier)844694-30-0
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(1-methylethyl)-N-(phenoxyacetyl)- (1 supplier)666724-54-5
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(1-oxopropyl)-,6-(diphenylcarbamate) 3'-(hydrogen butanedioate) (1 supplier)112261-15-1
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-,3'-benzoate (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] benzoate | CAS Registry Number: 93966-65-5
Synonyms: EINECS 301-017-9, 5'-O-(Bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate

Molecular Formula: C42H41N5O8Molecular Weight: 743.803640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QWQBQXFKPJODCG-BMPTZRATSA-N

93966-65-5
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-phenoxyacetyl)-, 3'-(2-propen-1-yl carbonate) (1 supplier)918947-04-3
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenylacetyl)- (1 supplier)172965-87-6
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[(4-methoxyphenyl)acetyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (1 supplier)189745-65-1
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[[4-(1-methylethyl)phenoxy]acetyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (2 suppliers)150065-82-0
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[1-(2-cyanoethoxy)ethyl]-N-(phenoxyacetyl)- (1 supplier)828247-78-5
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[1-(2-cyanoethoxy)ethyl]-N-(phenoxyacetyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (1 supplier)828247-89-8
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'-(P-methyl-N-phenylphosphonamidate) (1 supplier)188944-86-7
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-N-(2-methyl-1-oxopropyl)- (1 supplier)103285-33-2
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-(tetrahydro-2-furanyl)- (1 supplier)86327-76-6
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]- (2 suppliers)126922-60-9
Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 126922-61-0
Synonyms: NU002390

Molecular Formula: C40H50N6O7SiMolecular Weight: 754.960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLIITSYHYKRUSO-ZNHXKFHXSA-N

126922-61-0
Guanosine,5'-S-ethyl-5'-thio- (6CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[5-(ethylsulfanylmethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 7770-26-5
Synonyms: NSC401408, AC1L80MQ, NSC-401408, 2-amino-9-[5-(ethylsulfanylmethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one

Molecular Formula: C12H17N5O4SMolecular Weight: 327.359480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JWHICTNGEUFUIG-UHFFFAOYSA-N

7770-26-5
GUANOSINE,5-(TRIHYDROGEN IMIDODIPHOSPHONATE),TETRALITHIUM SALT (5 suppliers)
Compound Structure IUPAC Name: tetralithium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [azanidylidene(dioxido)-$l^{5}-phosphanyl] phosphate | CAS Registry Number: 60522-21-6
Synonyms: EINECS 262-277-6, CID6453992, Guanosine, 5'-(trihydrogen imidodiphosphate), tetralithium salt

Molecular Formula: C10H12Li4N6O10P2Molecular Weight: 465.948002 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LJRKMCNPNHKCDV-ZVQJTLEUSA-L

60522-21-6
GUANOSINE,5-DEOXY- (9 suppliers)
Compound Structure IUPAC Name: 2-amino-9-(3,4-dihydroxy-5-methyloxolan-2-yl)-3H-purin-6-one | CAS Registry Number: 5151-99-5
Synonyms: 5'-Deoxyguanosine, CID345455, NSC403086

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FBLYADUDJIDSCH-UHFFFAOYSA-N

5151-99-5
GUANOSINE,5-O-[HYDROXY[[HYDROXY[([35S]HYDROXYMERCAPTOPHOSPHINYL)OXY]PHOSPHINYL]OXY]PHOSPHINYL]- (3 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]oxy-hydroxyphosphoryl]oxy-sulfanylphosphinic acid | CAS Registry Number: 63741-19-5
Synonyms: Guanosine 5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic-35S acid (9CI), guanosine, 5'-O-[hydroxy[[hydroxy[([35S]hydroxymercaptophosphinyl)oxy]phosphinyl]oxy]phosphinyl]-

Molecular Formula: C10H16N5O13P3SMolecular Weight: 542.150055 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: XOFLBQFBSOEHOG-PEHVOMHZSA-N

63741-19-5
Guanosine,6-O-methyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-,2'-(trifluoromethanesulfonate) (1 supplier)675620-80-1
Guanosine,6-S-(3-pyridinylmethyl)-6-thio- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-(pyridin-3-ylmethylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13153-29-2
Synonyms: MLS002667590, 9-pentofuranosyl-6-[(pyridin-3-ylmethyl)sulfanyl]-9h-purin-2-amine, NSC53349, AC1Q4YOT, AC1L6BN1, HMS3080M24, AR-1H5963, NSC-53349, SMR001557353, 2-[2-amino-6-(pyridin-3-ylmethylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C16H18N6O4SMolecular Weight: 390.416920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RSFBZYVVNXFJCK-UHFFFAOYSA-N

13153-29-2
Guanosine,6-S-[(2-chlorophenyl)methyl]-6-thio- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-[(2-chlorophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13153-25-8
Synonyms: MLS002608258, NSC40666, 6-[(2-chlorobenzyl)sulfanyl]-9-pentofuranosyl-9h-purin-2-amine, PC 255, AC1L5YIH, AC1Q3PIK, HMS3078D10, AR-1H0536, NSC 40666, NSC-40666, NCI60_003860, SMR001527009, 9H-Purine, 2-amino-6-(o-chlorobenzylthio)-9-.beta.-D-ribofuranosyl-, 9H-Purine, 2-amino-6-[(o-chlorobenzyl)thio]-9-.beta.-D-ribofuranosyl-, 2-[2-amino-6-[(2-chlorophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 9H-Purin-2-amine, 6-[[(2-chlorophenyl)methyl]thio]-9-.beta.-D-ribofuranosyl-

Molecular Formula: C17H18ClN5O4SMolecular Weight: 423.873920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VTBUHHDYVGHOBM-UHFFFAOYSA-N

13153-25-8
Guanosine,6-S-butyl-6-thio- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-butylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13153-20-3
Synonyms: MLS002667052, NSC46391, AC1L64VE, AC1Q4XZ1, 6-(butylsulfanyl)-9-pentofuranosyl-9h-purin-2-amine, CHEMBL2144665, HMS3088P24, NSC-46391, NU006438, SMR001556825, 2-(2-amino-6-butylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C14H21N5O4SMolecular Weight: 355.413 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIAKPVRPZJGWSJ-UHFFFAOYSA-N

13153-20-3
Guanosine,6-Se-[(4-nitrophenyl)methyl]-6-seleno- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-[(4-nitrophenyl)methylselanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 33208-10-5
Synonyms: NSC140031, 6-[(4-nitrobenzyl)selanyl]-9-pentofuranosyl-9h-purin-2-amine, AC1L60EU, AC1Q1Z6Q, NSC-140031, NU007734, 2-[2-amino-6-[(4-nitrophenyl)methylselanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C17H18N6O6SeMolecular Weight: 481.338 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UNMUWQHYNGUUGP-UHFFFAOYSA-N

33208-10-5
GUANOSINE,6-THIO-,PLATINUM COMPLEX (6 suppliers)57588-03-1
Guanosine,7,8-dihydro-1-methyl-8-oxo- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-7H-purine-6,8-dione | CAS Registry Number: 27964-07-4
Synonyms: 2-amino-1-methyl-9-pentofuranosyl-7,9-dihydro-1h-purine-6,8-dione, NSC119846, AC1Q6DNG, AC1L6TZ2, AR-1D8119, NSC-119846, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-7H-purine-6,8-dione

Molecular Formula: C11H15N5O6Molecular Weight: 313.266700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WDIKEWFPOPVNCX-UHFFFAOYSA-N

27964-07-4
Guanosine,7,8-dihydro-6-O-[2-(4-nitrophenyl)ethyl]-8-oxo-N-(triphenylmethyl)-,2',3',5'-triacetate (1 supplier)594838-70-7
Guanosine,7,8-dihydro-6-thio-8-thioxo- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dithione | CAS Registry Number: 15834-80-7
Synonyms: NSC95946, AC1NMRAI, NSC-95946, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dithione

Molecular Formula: C10H13N5O4S2Molecular Weight: 331.371320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: TWQVVOSJPYDQDA-UHFFFAOYSA-N

15834-80-7
Guanosine,7,8-dihydro-7-methyl- (8CI,9CI) (10 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3,8-dihydropurin-6-one | CAS Registry Number: 15313-37-8
Synonyms: Guanosine, 7-methyl-, 7-methyl-guanosine, AC1LA1TX, SCHEMBL40997, 7,8-Dihydro-7-methylguanosine, CHEMBL3246758, CTK1A2357, MolPort-042-694-289, MFCD16661197, ZINC13543159, AKOS025401929, AC-27398, 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7-methyl-1,7,8,9-tetrahydro-6H-purin-6-one, 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3,8-dihydropurin-6-one

Molecular Formula: C11H17N5O5Molecular Weight: 299.287 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZBDDPUHBOFHFRK-KQYNXXCUSA-N

15313-37-8
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