5'-Guanylic acid, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-,bis(5-chloro-8-quinolinyl) ester,5'-Guanylic acid, N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1151 to 1200 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Guanylic acid, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-,bis(5-chloro-8-quinolinyl) ester (0 suppliers)

83416-87-9

5'-Guanylic acid, N-methyl- (1 supplier)

4214-22-6

5'-Guanylic acid, nickel(2+) salt (1:1) (0 suppliers)

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

InChIKey: NFCGLKDDPXCKCQ-STNRYHJVSA-N

11063-51-7

5'-Guanylic acid, trihydrate (1 supplier)

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:	C₁₀H₂₀N₅O₁₁P	Molecular Weight:	417.266462 [g/mol]
H-Bond Donor:	9	H-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) (0 suppliers)

92949-66-1

5'-Guanylic acid,2'-deoxy-, monomethyl ester (9CI) (1 supplier)

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:	C₁₁H₁₆N₅O₇P	Molecular Weight:	361.247802 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OJKOFFWPUHCGKE-RRKCRQDMSA-N

65128-56-5

5'-Guanylic acid,2'-deoxy-, monosodium salt (9CI) (2 suppliers)

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:	C₁₀H₁₃N₅NaO₇P	Molecular Weight:	369.206 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WHAXGYYQGCWDBG-FPKZOZHISA-M

84176-69-2

5'-Guanylic acid,7-oxide, disodium salt (9CI) (1 supplier)

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:	C₁₀H₁₂N₅Na₂O₉P	Molecular Weight:	423.183681 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HCMCUYXUKRYRAT-LGVAUZIVSA-L

129136-59-0

5'-Guanylic acid,dipotassium salt (7CI,8CI,9CI) (4 suppliers)

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:	C₁₀H₁₂K₂N₅O₈P	Molecular Weight:	439.401342 [g/mol]
H-Bond Donor:	4	H-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 (0 suppliers)

375392-66-8

5'-Guanylyl imidodiphosphate (0 suppliers)

5326-45-6

5'-GUANYLYLIMIDODIPHOSPHONATE TRISODIUM SALT (4 suppliers)

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:	C₁₀H₁₄N₆Na₃O₁₃P₃	Molecular Weight:	588.141154 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: QGJNRMUNXAROIT-CYCLDIHTSA-K

74812-64-9

5'-HEXACHLORO-FLUORESCEIN PHOSPHORAMIDITE (0 suppliers)

5'-HEXAMETHYLENEIMINYLBENZOXAZINORIFAMYCIN (2 suppliers)

Synonyms: Rifamycin VIII deriv., AIDS010151, AIDS-010151, 5'-Hexamethyleneiminylbenzoxazinorifamycin, CID9574298

Molecular Formula:	C₄₉H₅₉N₃O₁₂	Molecular Weight:	882.005660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: UWENAAIPCDABBO-AKDMOSMKSA-N

105396-33-6

5'-hexyl-2,2'-bithiophene-5-carbaldehyde (1 supplier)

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:	C₁₅H₁₈OS₂	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDOGZRVSDXAVOY-UHFFFAOYSA-N

609369-40-6

5'-HEXYNYL PHOSPHORAMIDITE (2 suppliers)

5'-Homoadenosine (1 supplier)

5'-homocytidine (4 suppliers)

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:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LJBKDGZXUROQIV-ZOQUXTDFSA-N

55085-34-2

5'-Homouridine (1 supplier)

5'-HYDRAZINO-5'-DEOXYGUANOSINE (3 suppliers)

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:	C₁₀H₁₅N₇O₄	Molecular Weight:	297.275 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LOYADLCSEREDBG-UUOKFMHZSA-N

1189743-60-9

5'-Hydroxy Drospirenone (6 suppliers)

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:	C₂₄H₃₂O₃	Molecular Weight:	368.509080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZHJDAVVZBEUJC-FLBZTRTBSA-N

863329-71-9

5'-HYDROXY MELOXICAM (3 suppliers)

5'-HYDROXY THALIDOMIDE (7 suppliers)

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:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.228900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHTOWVWIVBSOKC-GKAPJAKFSA-N

203450-07-1

5'-Hydroxy-2',3',4'-trimethylacetophenone (1 supplier)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZAKYHOEXBCUPJ-UHFFFAOYSA-N

13667-28-2

5'-hydroxy-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one (4 suppliers)

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:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLAKJNQXUARACO-ZDUSSCGKSA-N

125392-76-9

5'-HYDROXY-2'-DEMETHYLDIHYDROSTREPTOMYCIN (3 suppliers)

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:	C₂₀H₄₂Cl₃N₇O₁₃	Molecular Weight:	694.945580 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: QQKHUZYBEYLAHS-UHFFFAOYSA-N

96480-49-8

5'-HYDROXY-2'-METHOXYACETOPHENONE 98% (0 suppliers)

5'-HYDROXY-4'-METHYLSPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (3 suppliers)

IUPAC Name: 6-hydroxy-7-methylspiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 2089649-94-3

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEONUHYPQADNFK-UHFFFAOYSA-N

2089649-94-3

5'-Hydroxy-4,5'-retro-?,?-carotene-3,3'-dione (1 supplier)

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:	C₄₀H₅₂O₃	Molecular Weight:	580.853 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKQFHSZVAQNLJL-UHFFFAOYSA-N

1360931-98-1

5'-Hydroxy-9(R)-hexahydrocannabinol (0 suppliers)

127367-74-2

5'-Hydroxy-9(S)-hexahydrocannabinol (0 suppliers)

127349-00-2

5'-hydroxy-Spiro[cyclopropane-1,1'-[1H]isoindol]-3'(2'H)-one (5 suppliers)

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:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHZYNQKGFDFZOY-UHFFFAOYSA-N

1007455-36-8

5'-Hydroxy-staurosporine (1 supplier)

308847-74-7

5'-HYDROXYAVERANTIN (3 suppliers)

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:	C₂₀H₂₀O₈	Molecular Weight:	388.368000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GGNDESPZSKTNHV-UHFFFAOYSA-N

134664-54-3

5'-HYDROXYCANNABIDIOL GLUCOSIDE (2 suppliers)

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:	C₂₇H₄₀O₈	Molecular Weight:	492.601700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HZZZTVFRFUUOJG-BLXJKEPASA-N

126371-03-7

5'-Hydroxyomeprazole (14 suppliers)

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:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMZHQFXXAAIBKE-UHFFFAOYSA-N

92340-57-3

5'-HYDROXYPHENYL CARVEDILOL (7 suppliers)

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:	C₂₄H₂₆N₂O₅	Molecular Weight:	422.473640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PVUVZUBTCLBJMT-UHFFFAOYSA-N

142227-51-8

5'-Hydroxyphenyl Carvedilol Sulfate Ammonium Salt (6 suppliers)

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:	C₂₄H₂₉N₃O₈S	Molecular Weight:	519.567360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KEUJXTPIAZIAFT-UHFFFAOYSA-N

142227-53-0

5'-Hydroxyphenyl Carvedilol-d5 (3 suppliers)

1189704-21-9

5'-Hydroxyphenylcarvedilol-d5 (0 suppliers)

5'-HYDROXYPIROXICAM (5 suppliers)

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:	C₁₅H₁₃N₃O₅S	Molecular Weight:	347.345820 [g/mol]
H-Bond Donor:	3	H-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)

IUPAC Name: 5-hydroxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360938-08-4
Synonyms: SCHEMBL21912533

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLDMMYXXHAWANV-UHFFFAOYSA-N

1360938-08-4

5'-I-DT-CE PHOSPHORAMIDITE (0 suppliers)

5'-Inosinate diphosphate (idp) (0 suppliers)

31-50-6

5'-Inosinic acid (2 suppliers)

2139-65-3

5'-INOSINIC ACID BARIUM SALT (8 suppliers)

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:	C₁₀H₁₁BaN₄O₈P	Molecular Weight:	483.517102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XRBNGVUPCIBZIL-MCDZGGTQSA-L

3249-92-1

5'-INOSINIC ACID BARIUM SALT HYDRATE (0 suppliers)

5'-Inosinic acid, 2',3'-dideoxy- (1 supplier)

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:	C₁₀H₁₃N₄O₆P	Molecular Weight:	316.207182 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BMTWSILZBROYGX-UHFFFAOYSA-N

117947-01-0

1151 to 1200 of 111817 results Page:

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