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CHEMICAL products beginning with : 5
1151 to 1200 of 111147 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'-HYDRAZINO-5'-DEOXYGUANOSINE (4 suppliers)
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 (7 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 MELOXICAM (3 suppliers)
5'-HYDROXY THALIDOMIDE (10 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-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 (4 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-2'-METHOXYACETOPHENONE 98% (1 supplier)
5'-HYDROXY-4'-METHYLSPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (2 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-Spiro[cyclopropane-1,1'-[1H]isoindol]-3'(2'H)-one (5 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'-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 (2 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'-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 (9 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 (7 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'-Hydroxyphenylcarvedilol-d5 (0 suppliers)
5'-HYDROXYPIROXICAM (6 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 (2 suppliers)2770058-38-1
5'-Hydroxyspiro[cyclopropane-1,3'-indolin]-2'-one (2 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'-I-DT-CE PHOSPHORAMIDITE (1 supplier)
5'-Inosinate diphosphate (idp) (0 suppliers)31-50-6
5'-Inosinic acid (2 suppliers)2139-65-3
5'-INOSINIC ACID BARIUM SALT (10 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 BARIUM SALT HYDRATE (1 supplier)
5'-INOSINIC ACID DISODIUM SALT HYDRATE (13 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;octahydrate | CAS Registry Number: 20813-76-7
Synonyms: UNII-30I0YM7F4V, 30I0YM7F4V, Disodium 5'-inosinate octahydrate, Inosine 5'-phosphate disodium octahydrate, 5'-Inosinic acid, disodium salt, octahydrate, 5'-Inosinic acid, sodium salt, hydrate (1:2:8)

Molecular Formula: C10H27N4Na2O16PMolecular Weight: 536.291881 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: QKWLBOYKTJDMLH-NAGQJCCQSA-L

20813-76-7
5'-Inosinic acid, 2',3'-dideoxy- (1 supplier)
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- (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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
5'-Inosinic acid, 2-[(4-methoxyphenyl)methyl]-, diammonium salt (0 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-[2-[(4-methoxyphenyl)methyl]-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-87-5
Synonyms: NU002906

Molecular Formula: C18H29N6O9P+2Molecular Weight: 504.437 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MSLHCGRASJTQON-LJOCZBEDSA-P

88868-87-5
5'-INOSINIC ACID, 2-[(METHOXYMETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-(methoxymethoxymethyl)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 185378-05-6
Synonyms: CTK0A4670, 5'-Inosinic acid, 2-[(methoxymethoxy)methyl]-

Molecular Formula: C13H19N4O10PMolecular Weight: 422.284522 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FMYFHRQBWNECHM-ZRFIDHNTSA-N

185378-05-6
5'-INOSINIC ACID, 2-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-ethenyl-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 185378-10-3
Synonyms: 5'-Inosinic acid, 2-ethenyl-, CTK0A4669

Molecular Formula: C12H15N4O8PMolecular Weight: 374.243262 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GJSWNSHGOOIJLU-JJNLEZRASA-N

185378-10-3
5'-Inosinic acid, 2-heptyl-, diammonium salt (0 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-5-(2-heptyl-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-79-5
Synonyms: NU002908

Molecular Formula: C17H35N6O8P+2Molecular Weight: 482.475 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JIYOOOMQLDQIPM-LHYWBGMESA-P

88868-79-5
5'-Inosinic acid, 2-hexyl-, diammonium salt (0 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-5-(2-hexyl-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-78-4
Synonyms: NU002909

Molecular Formula: C16H33N6O8P+2Molecular Weight: 468.448 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AWFJEQOJFPOZMM-UCQMSNIASA-P

88868-78-4
5'-Inosinic acid, 2-nonyl-, diammonium salt (0 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-(2-nonyl-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-81-9
Synonyms: NU002899

Molecular Formula: C19H39N6O8P+2Molecular Weight: 510.529 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QZOIKTOXKGLVNY-QROKPZPDSA-P

88868-81-9
5'-Inosinic acid, 2-octyl-, diammonium salt (0 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-(2-octyl-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-80-8
Synonyms: NU002900

Molecular Formula: C18H37N6O8P+2Molecular Weight: 496.502 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PBCVWYSGNUGIHS-LJOCZBEDSA-P

88868-80-8
5'-Inosinic acid, 2-pentyl-, diammonium salt (0 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R,5R)-3,4-dihydroxy-5-(6-oxo-2-pentyl-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-77-3
Synonyms: NU002901

Molecular Formula: C15H31N6O8P+2Molecular Weight: 454.421 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MSPIYWDZVRJQLM-GBKDJBPGSA-P

88868-77-3
5'-Inosinic acid, 2-propyl- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-2-propyl-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88868-95-5
Synonyms: CTK3A5506

Molecular Formula: C13H19N4O8PMolecular Weight: 390.285722 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BRUTXTPUNYEJLI-ZRFIDHNTSA-N

88868-95-5
5'-Inosinic acid, 3'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R)-4-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 89139-45-7
Synonyms: SureCN10600230, CTK3A0802

Molecular Formula: C10H13N4O7PMolecular Weight: 332.206582 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QFRYFNJLIQYECW-BAJZRUMYSA-N

89139-45-7
5'-Inosinic acid, 6-(dihydrogen phosphate) (1 supplier)
Compound Structure IUPAC Name: [9-[(2R,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl] dihydrogen phosphate | CAS Registry Number: 93673-29-1
Synonyms: NU005470

Molecular Formula: C10H14N4O11P2Molecular Weight: 428.187 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: RXRZOKQPANIEDW-DGPXGRDGSA-N

93673-29-1
5'-Inosinic acid, 6-S-(4-aminophenyl)-6-thio- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[6-(4-aminophenyl)sulfanylpurin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 89705-20-4
Synonyms: CTK2J1833

Molecular Formula: C16H18N5O7PSMolecular Weight: 455.382182 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: BSWAFGFAEXWSLG-XNIJJKJLSA-N

89705-20-4
5'-Inosinic acid, 6-S-methyl-2',3'-O-(1-methylethylidene)-6-thio-,mono(2-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1) (0 suppliers)91146-90-6
5'-Inosinic acid, 8-bromo- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75204-33-0
Synonyms: SureCN6558789, CTK2G9303

Molecular Formula: C10H12BrN4O8PMolecular Weight: 427.102042 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DAKIWOGVDCFLAA-UUOKFMHZSA-N

75204-33-0
5'-Inosinic acid, copper(2+) salt (1:1) (0 suppliers)70476-45-8
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