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CHEMICAL products beginning with : 5
951 to 1000 of 103488 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-Guanylic acid, nickel(2+) salt (1:1) (1 supplier)
Compound Structure IUPAC Name: [(2R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;nickel(2+) | CAS Registry Number: 11063-51-7
Synonyms: NU002959

Molecular Formula: C10H14N5NiO8P+2Molecular Weight: 421.916 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NFCGLKDDPXCKCQ-STNRYHJVSA-N

11063-51-7
5'-Guanylic acid, trihydrate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;trihydrate | CAS Registry Number: 26166-34-7
Synonyms: CTK0J3501

Molecular Formula: C10H20N5O11PMolecular Weight: 417.266462 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: GDVRLXWOAKUVHM-CYCLDIHTSA-N

26166-34-7
5'-Guanylic acid,2',3'-O-(methoxymethylene)-N-[tris(4-methoxyphenyl)methyl]-, compd.with N,N-diethylethanamine (1:1) (1 supplier)92949-66-1
5'-Guanylic acid,2'-deoxy-, monomethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl methyl hydrogen phosphate | CAS Registry Number: 65128-56-5
Synonyms: Methyl 2'-deoxy-5'-guanylate, 5'-Guanylic acid, 2'-deoxy-, monomethyl ester

Molecular Formula: C11H16N5O7PMolecular Weight: 361.247802 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OJKOFFWPUHCGKE-RRKCRQDMSA-N

65128-56-5
5'-Guanylic acid,2'-deoxy-, monosodium salt (9CI) (3 suppliers)
Compound Structure IUPAC Name: sodium;2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-olate | CAS Registry Number: 84176-69-2

Molecular Formula: C10H13N5NaO7PMolecular Weight: 369.206 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WHAXGYYQGCWDBG-FPKZOZHISA-M

84176-69-2
5'-Guanylic acid,7-oxide, disodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2-amino-7-oxido-6-oxo-3H-purin-7-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 129136-59-0
Synonyms: 7-Hydroxyguanosine 5'-monophosphate disodium salt pentahydrate, 5'-Guanylic acid, 7-oxide, disodium salt, pentahydrate, AC1MIP8R, disodium [(2R,3S,4R,5R)-5-(2-amino-7-oxido-6-oxo-3H-purin-7-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

Molecular Formula: C10H12N5Na2O9PMolecular Weight: 423.183681 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HCMCUYXUKRYRAT-LGVAUZIVSA-L

129136-59-0
5'-Guanylic acid,dipotassium salt (7CI,8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: dipotassium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 3254-39-5
Synonyms: Dipotassium guanylate, Dipotassium 5'-guanylate, SureCN3802708, UNII-R87C8160YV, 5'-Guanylic acid dipotassium salt, 5'-Guanylic acid, dipotassium salt, EINECS 221-849-5, E628, 5'-Guanosine monophosphate dipotassium salt

Molecular Formula: C10H12K2N5O8PMolecular Weight: 439.401342 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BCQFRUIIFOQGFI-LGVAUZIVSA-L

3254-39-5
5'-Guanylic acid,mono[[4-[(9E)-18-amino-1,8,11-trioxo-2,7,12,16-tetraazaoctadec-9-en-1-yl]-2-nitrophenyl]methyl] ester (1 supplier)375392-66-8
5'-Guanylyl imidodiphosphate (1 supplier)5326-45-6
5'-GUANYLYLIMIDODIPHOSPHONATE TRISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-[[hydroxy(oxido)phosphoryl]amino]phosphinate | CAS Registry Number: 74812-64-9
Synonyms: Gpp(NH)p, GMP-Pnp, G0635_SIGMA, 148892-91-5, 5'-GUANYLYLIMIDODIPHOSPHATETRISODIUMSALT, 5'-Guanylyl-imidodiphosphate trisodium salt hydrate, beta:gamma-Imidoguanosine 5'-triphosphate trisodium salt hydrate, Guanosine 5'-[beta,gamma-imido]triphosphate trisodium salt hydrate, 5 inverted exclamation marka-Guanylyl-imidodiphosphate trisodium salt hydrate, Guanosine 5 inverted exclamation marka-[|A,|A-imido]triphosphate trisodium salt hydrate

Molecular Formula: C10H14N6Na3O13P3Molecular Weight: 588.141154 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QGJNRMUNXAROIT-CYCLDIHTSA-K

74812-64-9
5'-HEXAMETHYLENEIMINYLBENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Rifamycin VIII deriv., AIDS010151, AIDS-010151, 5'-Hexamethyleneiminylbenzoxazinorifamycin, CID9574298

Molecular Formula: C49H59N3O12Molecular Weight: 882.005660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: UWENAAIPCDABBO-AKDMOSMKSA-N

105396-33-6
5'-hexyl-2,2'-bithiophene-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-(5-hexylthiophen-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 609369-40-6
Synonyms: SCHEMBL12803804, 5'-Hexyl-2,2'-bithiophene-5-carbaldehyde, 5'-Hexyl-2,2'-bithiophene-5-carboxaldehyde

Molecular Formula: C15H18OS2Molecular Weight: 278.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDOGZRVSDXAVOY-UHFFFAOYSA-N

609369-40-6
5'-Homoadenosine (1 supplier)
5'-homocytidine (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 55085-34-2
Synonyms: Sid 766651, CID189148, 1-(5-Deoxy-beta-D-hexofuranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(5-deoxy-beta-D-ribo-hexopyranosyl)-

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LJBKDGZXUROQIV-ZOQUXTDFSA-N

55085-34-2
5'-Homouridine (1 supplier)
5'-Hydrazide-modifier-6 cep (1 supplier)350716-21-1
5'-HYDRAZINO-5'-DEOXYGUANOSINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-5-(hydrazinylmethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 1189743-60-9
Synonyms: 5'-Hydrazino-5'-deoxyguanosine, SCHEMBL16822274, ZINC95921561, NU000360, NU001616

Molecular Formula: C10H15N7O4Molecular Weight: 297.275 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LOYADLCSEREDBG-UUOKFMHZSA-N

1189743-60-9
5'-Hydroxy Drospirenone (5 suppliers)
Compound Structure Synonyms: FT-0669558, (2'S,6R,7R,8R,9S,10R,13S,14S,15S,16S)-1,4',5',6,7,8,9,10,11,12,13,14,15,16,20,21-Hexadecahydro-5'-hydroxy-10,13-dimethyl-spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(3'H)-furan]-3(2H)-one

Molecular Formula: C24H32O3Molecular Weight: 368.509080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZHJDAVVZBEUJC-FLBZTRTBSA-N

863329-71-9
5'-HYDROXY THALIDOMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(5S)-5-hydroxy-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 203450-07-1
Synonyms: 5'-Hydroxy Thalidomide, cis-5-Hydroxy-3-phthalimidoglutarimide, 2-(5-Hydroxy-2,6-dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione, rel-2-[(3R,5S)-5-Hydroxy-2,6-dioxo-3-piperidinyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C13H10N2O5Molecular Weight: 274.228900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHTOWVWIVBSOKC-GKAPJAKFSA-N

203450-07-1
5'-Hydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)2077090-11-8
5'-Hydroxy-2',3',4'-trimethylacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,3,4-trimethylphenyl)ethanone | CAS Registry Number: 13667-28-2
Synonyms: 3-Acetyl-4,5,6-trimethylphenol, AC1LC891, MZAKYHOEXBCUPJ-UHFFFAOYSA-N, 1-(5-Hydroxy-2,3,4-trimethylphenyl)ethanone, 1-(5-Hydroxy-2,3,4-trimethylphenyl)ethanone #

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZAKYHOEXBCUPJ-UHFFFAOYSA-N

13667-28-2
5'-hydroxy-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one (3 suppliers)
Compound Structure IUPAC Name: (5'R)-5'-hydroxy-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one | CAS Registry Number: 125392-76-9
Synonyms: Acylfulvene, NSC633555, (6'R)-6'-hydroxy-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one, (-)-acylfulvene, AC1L7RD9, AC1Q6DM9, CHEMBL121987, CTK6B2963, AG-J-51890, NSC-633555, NCI60_011189, (5'R)-5'-hydroxy-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLAKJNQXUARACO-ZDUSSCGKSA-N

125392-76-9
5'-HYDROXY-2'-DEMETHYLDIHYDROSTREPTOMYCIN (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]oxy-5-(diaminomethylideneamino)-3,4,6-trihydroxycyclohexyl]guanidine trihydrochloride | CAS Registry Number: 96480-49-8
Synonyms: HDDSM, CID125973, 5'-Hydroxy-2''-demethyldihydrostreptomycin

Molecular Formula: C20H42Cl3N7O13Molecular Weight: 694.945580 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: QQKHUZYBEYLAHS-UHFFFAOYSA-N

96480-49-8
5'-HYDROXY-4'-METHYLSPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-7-methylspiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 2089649-94-3

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MEONUHYPQADNFK-UHFFFAOYSA-N

2089649-94-3
5'-Hydroxy-4,5'-retro-?,?-carotene-3,3'-dione (1 supplier)
Compound Structure IUPAC Name: (4Z)-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-18-(2-hydroxy-2,6,6-trimethyl-4-oxocyclohexylidene)-3,7,12,16-tetramethyloctadeca-2,4,6,8,10,12,14,16-octaenylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 52073-89-9
Synonyms: Loniceraxanthin

Molecular Formula: C40H52O3Molecular Weight: 580.853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJXHCRLUGLXAPA-QTVMNCSSSA-N

52073-89-9
5'-Hydroxy-7'-methyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360931-98-1
Synonyms: ZINC238481181, FCH2284082, EN300-233668

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKQFHSZVAQNLJL-UHFFFAOYSA-N

1360931-98-1
5'-Hydroxy-9(R)-hexahydrocannabinol (1 supplier)127367-74-2
5'-Hydroxy-9(S)-hexahydrocannabinol (1 supplier)127349-00-2
5'-hydroxy-Spiro[cyclopropane-1,1'-[1H]isoindol]-3'(2'H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxyspiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1007455-36-8
Synonyms: MolPort-020-313-626, AKOS006366869, MCULE-2910817400, 5'-HYDROXYSPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE, 5'-hydroxy-2',3'-dihydrospiro[cyclopropane-1,1'-isoindole]-3'-one

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHZYNQKGFDFZOY-UHFFFAOYSA-N

1007455-36-8
5'-Hydroxy-staurosporine (1 supplier)308847-74-7
5'-HYDROXYAVERANTIN (3 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dihydroxyhexyl)-1,3,6,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 134664-54-3
Synonyms: 5'-Hydroxyaverantin, CID126118, 9,10-Anthracenedione, 2-(1,5-dihydroxyhexyl)-1,3,6,8-tetrahydroxy-

Molecular Formula: C20H20O8Molecular Weight: 388.368000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GGNDESPZSKTNHV-UHFFFAOYSA-N

134664-54-3
5'-HYDROXYCANNABIDIOL GLUCOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-[3,5-dihydroxy-4-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]phenyl]-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol | CAS Registry Number: 126371-03-7
Synonyms: 5''-Hydroxy-cbd glucoside, 5''-Hydroxycannabidiol glucoside, CID195475

Molecular Formula: C27H40O8Molecular Weight: 492.601700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HZZZTVFRFUUOJG-BLXJKEPASA-N

126371-03-7
5'-Hydroxymethyl-2'-deoxycytidine-15N2,d3 (1 supplier)1456897-26-9
5'-Hydroxyomeprazole (15 suppliers)
Compound Structure IUPAC Name: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridin-3-yl]methanol | CAS Registry Number: 92340-57-3
Synonyms: Hydroxyomeprazole, 5-Hydroxymethylomeprazole, MolPort-003-847-971, CID119560, 4-Methoxy-6-(((5-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-3-pyridinemethanol, 3-Pyridinemethanol, 4-methoxy-6-(((5-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-, 5-Methoxy-2-(((4-methoxy-3-methyl-5-hydroxymethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole

Molecular Formula: C17H19N3O4SMolecular Weight: 361.415460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMZHQFXXAAIBKE-UHFFFAOYSA-N

92340-57-3
5'-HYDROXYPHENYL CARVEDILOL (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-4-methoxyphenol | CAS Registry Number: 142227-51-8
Synonyms: 5'-Hydroxyphenyl Carvedilol, 3-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-4-methoxyphenol, 5-Hydroxycarvedilol, AC1N4N2X, CTK8E8926, AG-L-62793, BM 140830, FT-0669956

Molecular Formula: C24H26N2O5Molecular Weight: 422.473640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PVUVZUBTCLBJMT-UHFFFAOYSA-N

142227-51-8
5'-Hydroxyphenyl Carvedilol Sulfate Ammonium Salt (4 suppliers)
Compound Structure IUPAC Name: azanium;[3-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-4-methoxyphenyl] sulfate | CAS Registry Number: 142227-53-0
Synonyms: 3-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-4-methoxyphenol 1-(Hydrogen Sulfate) Ammonium Salt

Molecular Formula: C24H29N3O8SMolecular Weight: 519.567360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KEUJXTPIAZIAFT-UHFFFAOYSA-N

142227-53-0
5'-Hydroxyphenyl Carvedilol-d5 (4 suppliers)1189704-21-9
5'-HYDROXYPIROXICAM (7 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[hydroxy-[(5-hydroxypyridin-2-yl)amino]methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one | CAS Registry Number: 77459-78-0
Synonyms: 5'-Hydroxypiroxicam, 5-Hydroxypiroxicam, CID5487414, 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-N-(5-hydroxy-2-pyridinyl)-2-methyl-, 1,1-dioxide

Molecular Formula: C15H13N3O5SMolecular Weight: 347.345820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QPVCBFYGVUAWQV-SQFISAMPSA-N

77459-78-0
5'-Hydroxyspiro[cyclobutane-1,3'-indolin]-2'-one (0 suppliers)2770058-38-1
5'-Hydroxyspiro[cyclopropane-1,3'-indolin]-2'-one (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360938-08-4
Synonyms: SCHEMBL21912533

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLDMMYXXHAWANV-UHFFFAOYSA-N

1360938-08-4
5'-Inosinate diphosphate (idp) (0 suppliers)31-50-6
5'-Inosinic acid (1 supplier)2139-65-3
5'-INOSINIC ACID BARIUM SALT (8 suppliers)
Compound Structure IUPAC Name: barium(2+);[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 3249-92-1
Synonyms: Barium Inosinate, Inosic Acid Barium Salt, 5'-IMP Ba, 5'-Inosinic Acid Barium Salt, Inosine 5'-Monophosphate Barium Salt, I0039

Molecular Formula: C10H11BaN4O8PMolecular Weight: 483.517102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XRBNGVUPCIBZIL-MCDZGGTQSA-L

3249-92-1
5'-Inosinic acid, 2',3'-dideoxy- (2 suppliers)
Compound Structure IUPAC Name: [5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 117947-01-0
Synonyms: ACMC-20mniq

Molecular Formula: C10H13N4O6PMolecular Weight: 316.207182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BMTWSILZBROYGX-UHFFFAOYSA-N

117947-01-0
5'-Inosinic acid, 2'-azido-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-4-azido-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 65048-09-1
Synonyms: AC1L4T3F, CTK1I3616, AG-J-03278, [(2R,3S,4R,5R)-4-azido-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H12N7O7PMolecular Weight: 373.218742 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VSMCSSABENEADJ-QYYRPYCUSA-N

65048-09-1
5'-Inosinic acid, 2-(2-phenylethenyl)-, diammonium salt (1 supplier)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-[6-oxo-2-(2-phenylethenyl)-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-86-4
Synonyms: NU002902

Molecular Formula: C18H27N6O8P+2Molecular Weight: 486.422 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MDBAYDYWTJJPKN-LJOCZBEDSA-P

88868-86-4
5'-Inosinic acid, 2-(3-pyridinyl)-, diammonium salt (1 supplier)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-(6-oxo-2-pyridin-3-yl-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-84-2
Synonyms: NU002904

Molecular Formula: C15H24N7O8P+2Molecular Weight: 461.372 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PDVJOZJZLSFAJC-XKYWQIDRSA-P

88868-84-2
5'-Inosinic acid, 2-(3-pyridinylmethyl)-, diammonium salt (1 supplier)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-[6-oxo-2-(pyridin-3-ylmethyl)-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-88-6
Synonyms: NU002905

Molecular Formula: C16H26N7O8P+2Molecular Weight: 475.399 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VNWHXJZAYYJBCH-UCQMSNIASA-P

88868-88-6
5'-Inosinic acid, 2-(4-methoxyphenyl)-, diammonium salt (1 supplier)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-[2-(4-methoxyphenyl)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-85-3
Synonyms: NU002903

Molecular Formula: C17H27N6O9P+2Molecular Weight: 490.410 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QLNQQGJRGZFPGN-SRNVQFGESA-P

88868-85-3
5'-Inosinic acid, 2-(phenylmethyl)-, diammonium salt (1 supplier)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-5-(2-benzyl-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-83-1
Synonyms: NU002907

Molecular Formula: C17H27N6O8P+2Molecular Weight: 474.411 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SMGVEALWFFVKDT-LHYWBGMESA-P

88868-83-1
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