Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
3151 to 3200 of 399131 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-Deoxy-N-(3-oxo-1-propenyl)adenosine (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]prop-2-enamide | CAS Registry Number: 178427-43-5
Synonyms: adenosine, 2'-deoxy-N-(3-oxo-1-propropenyl)-

Molecular Formula: C13H15N5O5Molecular Weight: 321.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DMAUSCWUDSPZGP-ZRFIDHNTSA-N

178427-43-5
2'-Deoxy-N-(4-hydroxybutyl)-guanosine (2 suppliers)375345-24-7
2'-Deoxy-N-(4-hydroxybutyl)cytidine (2 suppliers)905844-52-2
2'-Deoxy-N-(trifluoroacetyl)adenosine 3',5'-bis(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[6-[(2,2,2-trifluoroacetyl)amino]purin-9-yl]-3-(2,2,2-trifluoroacetyl)oxyoxolan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 35170-10-6

Molecular Formula: C16H10F9N5O6Molecular Weight: 539.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: BNSWSPZQTNYLGI-RRKCRQDMSA-N

35170-10-6
2'-Deoxy-N-(trifluoroacetyl)cytidine 3',5'-bis(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[2-oxo-4-[(2,2,2-trifluoroacetyl)amino]pyrimidin-1-yl]-3-(2,2,2-trifluoroacetyl)oxyoxolan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 35221-99-9

Molecular Formula: C15H10F9N3O7Molecular Weight: 515.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FSRWMUNYVVLXME-SHYZEUOFSA-N

35221-99-9
2'-Deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)adenosine 5'-[phosphoric acid bis(trimethylsilyl)] ester (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-5-[[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxymethyl]-4-trimethylsilyloxyoxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 32645-70-8

Molecular Formula: C22H46N5O6PSi4Molecular Weight: 619.953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LDQVYNZLWNEILO-IPMKNSEASA-N

32645-70-8
2'-deoxy-n-[(2r,3r,4s)-2,3,4-trihydroxy-1,2,3,4-tetrahydrobenzo[c]phenanthren-1-yl]adenosine (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol | CAS Registry Number: 106947-23-3
Synonyms: AC1L4FIE, PL037551, (2R,3R,4S)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol, (4R,5R,6S)-3-({9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-9H-PURIN-6-YL}AMINO)TETRACYCLO[8.8.0.0(2),?.0(1)(3),(1)?]OCTADECA-1,7,9,11,13,15,17-HEPTAENE-4,5,6-TRIOL, Adenosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1S-(1alpha,2beta,3alpha,5beta))-

Molecular Formula: C28H27N5O6Molecular Weight: 529.553 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KZCQTFDJSLTNCI-XFSSJDBLSA-N

106947-23-3
2'-deoxy-n-[(7r,8s,9r,10s)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl]adenosine (0 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1,3-dimethylcyclohexane | CAS Registry Number: 72777-36-7
Synonyms: cis-1,3-Dimethylcyclohexane, (1r,3s)-1,3-dimethylcyclohexan, (1R,3S)-1,3-dimethylcyclohexane, 638-04-0, Cyclohexane, 1,3-dimethyl-, cis-, cis-Hexahydro-m-xylene, AC1L5LT5, AC1Q29PA, 1,cis-3-Dimethylcyclohexane, 118362_ALDRICH, Cyclohexane,3-dimethyl-, cis-, CTK5B9885, KST-1A7889, (1S,3R)-1,3-dimethylcyclohexane, NSC74159, ANW-34736, AR-1A1265, NSC-74159, ZINC49952252, cyclohexane, 1,3-dimethyl-, (1R,3S)-

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGVUHPSBDNVHKL-OCAPTIKFSA-N

72777-36-7
2'-deoxy-n-[(7r,8s,9s,10r)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl]guanosine (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-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: 79172-11-5
Synonyms: AC1L4JYK, 130384-37-1, DTXSID10276678, PL037553, 9-[(2R,4S,5R)-4-hydroxy-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, 9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-2-{[(3R,4S,5S,6R)-4,5,6-TRIHYDROXYPENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1,7,9,11,13,15,17,19-OCTAEN-3-YL]AMINO}-6,9-DIHYDRO-3H-PURIN-6-ONE, Guanosine, 2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9alpha,10beta))-, N-[(7R,8S,9S,10R)-7,8,9,10-Tetrahydro-7beta,8alpha,9beta-trihydroxybenzo[a]pyrene-10alpha-yl]-2'-deoxyguanosine

Molecular Formula: C30H27N5O7Molecular Weight: 569.574 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: WOKFWJGVLJVTLH-PKHFAQJYSA-N

79172-11-5
2'-DEOXY-N-ETHYLGUANOSINE-15N5 (1 supplier)
2'-DEOXY-N-ETHYLGUANOSINE-D5 (1 supplier)
2'-DEOXY-N-HYDROXY-5-METHYLCYTIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-(hydroxyamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 1867-17-0
Synonyms: Cytidine, 2'-deoxy-N-hydroxy-5-methyl-, 2'-Deoxy-N-hydroxy-5-methylcytidine, AC1L4VOJ, AC1Q6C4P, SCHEMBL2584344, thymidine, ?-hydroxy-4-oxime,, NU003286, 3,4-Dihydro-5-methyl-4-deamino-4-(hydroxyimino)-2'-deoxycytidine, 316808-54-5, 4-(hydroxyamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

Molecular Formula: C10H15N3O5Molecular Weight: 257.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNFBYNZOOCITKP-XLPZGREQSA-N

1867-17-0
2'-DEOXY-N-METHYL-CYTIDINE-D3 (1 supplier)
2'-Deoxy-N-methyladenosine-15N5 (3 suppliers)2102928-39-0
2'-DEOXY-N-METHYLADENOSINE-D3 (1 supplier)
2'-Deoxy-N-trimethylsilyl-3'-O-trimethylsilylcytidine 5'-phosphoric acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxymethyl]-4-trimethylsilyloxyoxolan-2-yl]-4-(trimethylsilylamino)pyrimidin-2-one | CAS Registry Number: 32645-72-0

Molecular Formula: C21H46N3O7PSi4Molecular Weight: 595.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDZFPNCVFCIUMZ-NLWGTHIKSA-N

32645-72-0
2'-DEOXY-N2-DIMETHYLAMINOMETHYLENE-GUANOSINE (12 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-13-4
Synonyms: CTK4D4586, AG-E-22795, Guanosine,2'-deoxy-N-[(dimethylamino)methylene]-, Formamidine,N'-[9-(2-deoxy-b-D-erythro-pentofuranosyl)-1,6-dihydro-6-oxo-9H-purin-2-yl]-N,N-dimethyl-(8CI); 2-Dimethylaminomethylene-2'-deoxyguanosine

Molecular Formula: C13H18N6O4Molecular Weight: 322.319820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXECVVVXPHBGGX-DJLDLDEBSA-N

17331-13-4
2'-DEOXY-N2-DMF-5'-DMT-2'-FLUOROGUANOSINE 3'-CE PHOSPHORAMIDITE (1 supplier)
2'-DEOXY-N2-DMF-5'-O-DIMETHOXYTRITYLGUANOSINE-3'-O-CYANOETHYLDIISOPROPYLPHOSPHORAMIDITE 95% (1 supplier)
2'-Deoxy-N2-DMF-5'-O-DMT-guanosine (6 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 40094-22-2
Synonyms: 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine, 5'-O-(4,4'-Dimethoxytrityl)-N2-dimethylformamidine-2'-deoxyguanosine, MFCD01630994, AC-32200, J-700312, N2-Dimethylformamidine-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine, N'-(9-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide

Molecular Formula: C34H36N6O6Molecular Weight: 624.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YTRIMRXIMVGPAL-FTBOMTEUSA-N

40094-22-2
2'-DEOXY-N2-DMF-5'-O-MONOMETHOXYTRITYLGUANOSINE-3'-O-CYANOETHYLDIISOPROPYLPHOSPHORAMIDITE 95% (1 supplier)
2'-DEOXY-N2-DMF-5'-O-TRITYLGUANOSINE-3'-O-CYANOETHYLDIISOPROPYLPHOSPHORAMIDITE 95% (1 supplier)
2'-DEOXY-N2-ISOBUTYRYL-3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)GUANOSINE (1 supplier)
2'-DEOXY-N2-ISOBUTYRYL-5'-O-LEVULINOYLGUANOSINE (1 supplier)
2'-DEOXY-N2-ISOBUTYRYL-5'-O-LEVULINOYLGUANOSINE 3'-CE PHOSPHORAMIDITE (1 supplier)
2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine (1 supplier)132471-99-9
2'-DEOXY-N2-ISOBUTYRYL-5'-O-TERTBUTYLDIMETHYLSILYLGUANOSINE-3'-O-CYANOETHYLDIISOPROPYLPHOSPHORAMIDITE 95% (1 supplier)
2'-DEOXY-N2-ISOBUTYRYL-5'-O-TRITYLGUANOSINE-3'-O-CYANOETHYLDIISOPROPYLPHOSPHORAMIDITE 95% (1 supplier)
2'-DEOXY-N2-ISOBUTYRYL-A-CYTIDINE (1 supplier)
2'-DEOXY-N2-ISOBUTYRYLGUANOSINE (2 suppliers)
2'-DEOXY-N2-ISOPROPYLGUANOSINE (2 suppliers)
2'-DEOXY-N2-METHYLGUANOSINE (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 19916-77-9
Synonyms: O(6)-Methyldeoxyguanosine, 2'-Deoxy-O(6)-methylguanosine, O(6)-Methyl-2'-deoxyguanosine, O6-Methyl-2'-deoxyguanosine, CHEBI:27549, 964-21-6, 9-(2-deoxy-|A-d-erythro-pentofuranosyl)-6-methoxy-9h-purin-2-amine, O6-Methyl-dG, AC1Q4XYS, Epitope ID:146099, SureCN657819, C05031, AC1L2JN7, O6-Methyl-2-deoxyguanosine, O6-methyl-2 -deoxyguanosine, 2'-Deoxy-N2-methylguanosine, BIDD:GT0852, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine, CTK8F4242, Guanosine, 2'-deoxy-6-O-methyl-

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BCKDNMPYCIOBTA-RRKCRQDMSA-N

19916-77-9
2'-Deoxy-N3-methylcytidine hydroiodide salt (3 suppliers)79043-77-9
2'-DEOXY-N4-DMF-5'-O-DMT-PSEUDOISOCYTIDINE 3'-CE PHOSPHORAMIDITE (6 suppliers)
Compound Structure IUPAC Name: N'-[5-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 307314-31-4
Synonyms: 2'-Deoxy-N4-DMF-5'-O-DMT-pseudoisocytidine 3'-CE phosphoramidite, W-202270, 2'-Deoxy-N4-DMF-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-pseudoisocytidine 3'-CE phosphoramidite

Molecular Formula: C42H53N6O7PMolecular Weight: 784.895 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QXRSTXQTKUQHPR-IWXRBAEGSA-N

307314-31-4
2'-DEOXY-N4-METHYLCYTIDINE 5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
2'-Deoxy-N7-methylguanosine (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one | CAS Registry Number: 26718-69-4

Molecular Formula: C11H17N5O4Molecular Weight: 283.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RIVQCSDZIOSPTL-UHFFFAOYSA-N

26718-69-4
2'-Deoxy-NAD+ sodium (1 supplier)1514900-83-4
2'-DEOXY-TETRAHYDRO-5'-URIDYLIC ACID (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(4-hydroxy-2-oxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 32017-56-4
Synonyms: Tetrahydro-dump, 2'-Deoxy-tetrahydro-5'-uridylic acid, Tetrahydro-2'-deoxyuridine-5'-monophosphate, 2(1H)-Pyrimidinone, 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)tetrahydro-4-hydroxy-

Molecular Formula: C9H17N2O8PMolecular Weight: 312.215 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OWDQZWNOBSQVCH-CZLDRYSHSA-N

32017-56-4
2'-Deoxy-uridine 3',5'-Bis(O-phenyl Carbonothioate) (3 suppliers)849104-78-5
2'-DEOXY-URIDINE 3'-(O-PHENYL CARBONOTHIOATE) (1 supplier)
2'-DEOXY-URIDINE 5'-(O-PHENYL CARBONOTHIOATE) (1 supplier)
2'-Deoxyadenosine (35 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

958-09-8
2'-DEOXYADENOSINE (U-13C10, 98%; U-15N5, 96-98%) (1 supplier)
2'-DEOXYADENOSINE (U-15N5, 96-98%) (1 supplier)
2'-DEOXYADENOSINE -5'-DIPHOSPHATE, FREE ACID HPLC 97+% (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 2793-06-8
Synonyms: dADP, Deoxyadenosine diphosphate, bmse000253, 2'-Deoxyadenosine 5'-diphosphate, 2'-Deoxyadenosine diphosphate, Deoxyadenosine 5'-diphosphate, CHEBI:16174, 2'-deoxyadenosine-5'-diphosphate, 2'-Deoxyadenosine 5'-pyrophosphate, 2'-Deoxyadenosine-5'- diphosphate, 2'-deoxyadenosine 5'-(trihydrogen diphosphate), CID188966, GPL000238, Adenosine, 2'-deoxy-, 5'-pyrophosphate, C00206, Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate), Adenosine, 2'-deoxy-, 5'-pyrophosphate (6CI,7CI), Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy- (9CI), Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate) (8CI), DAT

Molecular Formula: C10H15N5O9P2Molecular Weight: 411.201722 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DAEAPNUQQAICNR-RRKCRQDMSA-N

2793-06-8
2'-DEOXYADENOSINE 3'-5'-CYCLICPHOSPHATE, AMMONIUM SALT, [2,8-3H]- (1 supplier)339158-09-7
2'-Deoxyadenosine 5'- Monophosphate, Disodium Salt (24 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 2922-74-9
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, Oligo(dA), Poly(dA), 2'-Deoxy-AMP, d-AMP, 2'-dAMP, (dA)n, Deoxy-5'-adenylic acid, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenosine 5'-phosphate, deoxyadenosine-phosphate, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-phosphate, PdA (VAN)

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

2922-74-9
2'-Deoxyadenosine 5'-monophosphate (U-13C10; U-15N5) dilithium salt (2 suppliers)2483830-51-7
2'-Deoxyadenosine 5'-Monophosphate Monohydrate (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;hydrate | CAS Registry Number: 207127-57-9
Synonyms: 2'-Deoxyadenosine 5'-monophosphate monohydrate, SureCN112387, 852198_ALDRICH, CTK8B4323, AKOS015912642, I14-48433, 2 inverted exclamation marka-Deoxyadenosine 5 inverted exclamation marka-monophosphate monohydrate

Molecular Formula: C10H16N5O7PMolecular Weight: 349.237102 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QQMAPZSBBNPXKS-VWZUFWLJSA-N

207127-57-9
2'-DEOXYADENOSINE 5'-MONOPHOSPHATE SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 151151-31-4
Synonyms: INNoIUUOEa, 2'-deoxyadenosine-5'-monophosphate disodium salt, SureCN543337, Jsp002897, MolPort-003-929-799, AKOS015895716, disodium 2'-deoxyadenosine 5'-phosphate, AK-54710, ST51052894, 2922-74-9, 2'-Deoxyadenosine-5'-monophosphate sodium salt

Molecular Formula: C10H12N5Na2O6PMolecular Weight: 375.185481 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SNYHHRDGEJPLGT-OJSHLMAWSA-L

151151-31-4
3151 to 3200 of 399131 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company