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CHEMICAL products beginning with : 5
901 to 950 of 105631 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoro-2-methoxyphenyl)benzenethiol | CAS Registry Number: 1443306-46-4
Synonyms: 3-(3-Fluoro-6-methoxyphenyl)thiophenol, ZINC95728321, AKOS027391751

Molecular Formula: C13H11FOSMolecular Weight: 234.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVSICGBWRGIEAM-UHFFFAOYSA-N

1443306-46-4
5'-fluoro-2'-methoxy-[1,1'-biphenyl]-4-amine (1 supplier)1178027-82-1
5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(5-fluoro-2-methoxyphenyl)benzaldehyde | CAS Registry Number: 943152-62-3
Synonyms: 4-(3-Fluoro-6-methoxyphenyl)benzaldehyde, SCHEMBL2002821, TXGSWOFUEWPWGL-UHFFFAOYSA-N, ZINC38071900, AKOS005818830, 5'-fluoro-2'-methoxy-biphenyl-4-carbaldehyde

Molecular Formula: C14H11FO2Molecular Weight: 230.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXGSWOFUEWPWGL-UHFFFAOYSA-N

943152-62-3
5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(5-fluoro-2-methoxyphenyl)benzoic acid | CAS Registry Number: 1184821-08-6
Synonyms: 4-(5-FLUORO-2-METHOXYPHENYL)BENZOIC ACID, ACMC-2099xc, CTK8A9378, MolPort-008-738-027, ANW-17134, AKOS005821284, AK107886, KB-245958, I01-11707

Molecular Formula: C14H11FO3Molecular Weight: 246.233743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQDNSTHOIDILRF-UHFFFAOYSA-N

1184821-08-6
5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 4-(5-fluoro-2-methoxyphenyl)benzenethiol | CAS Registry Number: 1443305-90-5
Synonyms: 4-(3-Fluoro-6-methoxyphenyl)thiophenol, ZINC95728319, AKOS027391527

Molecular Formula: C13H11FOSMolecular Weight: 234.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYHLFCPWFQTVNC-UHFFFAOYSA-N

1443305-90-5
5'-Fluoro-2'-methoxy-[3,4'-bipyridine]-6-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-(5-fluoro-2-methoxypyridin-4-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1623144-45-5
Synonyms: 5'-fluoro-2'-methoxy-[3,4'-bipyridine]-6-carbaldehyde, SCHEMBL15972929, WNLOELXKLOGWRE-UHFFFAOYSA-N, A1-13600

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNLOELXKLOGWRE-UHFFFAOYSA-N

1623144-45-5
5'-fluoro-2'-methoxy-5-methyl-[1,1'-biphenyl]-2-amine (1 supplier)1183259-73-5
5'-fluoro-2'-methoxy-6-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1225774-03-7
5'-fluoro-2'-methyl-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)223575-91-5
5'-fluoro-2'-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1179866-12-6
5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1178198-86-1
Synonyms: 3-(3-Fluoro-6-methylphenyl)benzaldehyde, ZINC38069655, AKOS010254532

Molecular Formula: C14H11FOMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKQVBKSLJUOMLO-UHFFFAOYSA-N

1178198-86-1
5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443327-40-9
Synonyms: 3-(3-Fluoro-6-methylphenyl)thiophenol, ZINC95728346, AKOS027391321

Molecular Formula: C13H11FSMolecular Weight: 218.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGEGAQROHLVUDZ-UHFFFAOYSA-N

1443327-40-9
5'-fluoro-2'-methyl-[1,1'-biphenyl]-4-amine (1 supplier)1178350-03-2
5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1183043-65-3
Synonyms: 4-(3-Fluoro-6-methylphenyl)benzaldehyde, ZINC38069651, AKOS010254415

Molecular Formula: C14H11FOMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXGJOECBYHEMHH-UHFFFAOYSA-N

1183043-65-3
5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzoic acid | CAS Registry Number: 1179797-95-5
Synonyms: 4-(5-FLUORO-2-METHYLPHENYL)BENZOIC ACID, ACMC-2099vl, CTK8A9345, MolPort-011-488-766, ANW-17071, AKOS005821068, AK-98476, KB-245967

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVAZOVXWXPBULN-UHFFFAOYSA-N

1179797-95-5
5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443310-61-9
Synonyms: 4-(3-Fluoro-6-methylphenyl)thiophenol, ZINC95728343, AKOS027392631

Molecular Formula: C13H11FSMolecular Weight: 218.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTGIXIODTYAXEQ-UHFFFAOYSA-N

1443310-61-9
5'-FLUORO-2'-METHYL-2-TRIFLUOROMETHYLBENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-methylphenyl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 87750-60-5
Synonyms: EINECS 289-344-2, CID3021162, 5'-Fluoro-2'-methyl-2-trifluoromethylbenzophenone

Molecular Formula: C15H10F4OMolecular Weight: 282.232913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GAUVVOWDIITZQI-UHFFFAOYSA-N

87750-60-5
5'-fluoro-2'-methyl-4-(trifluoromethyl)-[1,1'-biphenyl]-2-amine (1 supplier)1963450-88-5
5'-Fluoro-2,2',3,4',5,6-hexahydro-1'H-spiro[pyran-4,3'-quinoline] (3 suppliers)
Compound Structure IUPAC Name: 5-fluorospiro[2,4-dihydro-1H-quinoline-3,4'-oxane] | CAS Registry Number: 1439902-99-4
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline], ZINC98214127, AKOS027393461

Molecular Formula: C13H16FNOMolecular Weight: 221.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVOBKUGOBJDCNU-UHFFFAOYSA-N

1439902-99-4
5'-fluoro-2,2'-dimethyl-[1,1'-biphenyl]-4-amine (1 supplier)1184020-98-1
5'-Fluoro-2,3',4,4',5-pentachlorobiphenyl (1 supplier)1023690-19-8
5'-Fluoro-2,3,3',4,4',5-hexachlorobiphenyl (1 supplier)1023690-29-0
5'-Fluoro-2,3,3',4,4'-pentachlorobiphenyl (1 supplier)1023690-21-2
5'-Fluoro-2-hydroxy-2'-methoxyacetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 1247813-37-1
Synonyms: MFCD16165826, AKOS006226517, SY131016, Ethanone, 1-(5-fluoro-2-methoxyphenyl)-2-hydroxy-, 5 inverted exclamation mark -Fluoro-2-hydroxy-2 inverted exclamation mark -methoxyacetophenone

Molecular Formula: C9H9FO3Molecular Weight: 184.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIGKKIWWBPJTBF-UHFFFAOYSA-N

1247813-37-1
5'-Fluoro-3,3',4,4',5-pentachlorobiphenyl (1 supplier)1023690-27-8
5'-Fluoro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (0 suppliers)2289726-79-8
5'-fluoro-4-methoxy-2'-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1274035-69-6
5'-fluoro-4-methyl-[2,3'-bipyridin]-5-amine (1 supplier)1696570-87-2
5'-Fluoro-5'-deoxy-adenosine (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol | CAS Registry Number: 731-98-6
Synonyms: 5'-deoxy-5'-fluoroadenosine, 5'-FLUORO-5'-DEOXYADENOSINE, CHEBI:12060, 6-amino-9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purine, 9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purin-6-amine, 5FD, SCHEMBL2115226, CHEMBL1212979, (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol, DB03716, C19766, Q18353094

Molecular Formula: C10H12FN5O3Molecular Weight: 269.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QPVLKMICBYRPSX-KQYNXXCUSA-N

731-98-6
5'-Fluoro-5-formyl-BAPTA tetramethyl ester (1 supplier)299172-10-4
5'-Fluoro-5-nitro-[3,3'-bipyridin]-4-amine (2 suppliers)1481628-15-2
5'-Fluoro-6'-(trifluoromethyl)-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'(2'H)-dione (0 suppliers)2892253-29-9
5'-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (0 suppliers)2771023-02-8
5'-fluoro-6-methoxy-[2,3'-bipyridin]-5-amine (1 supplier)2135452-24-1
5'-fluoro-N,2'-dimethyl-[1,1'-biphenyl]-2-amine (1 supplier)2330836-52-5
5'-fluoro-N,2'-dimethyl-[1,1'-biphenyl]-3-amine (1 supplier)1694529-86-6
5'-fluoro-N,2'-dimethyl-[1,1'-biphenyl]-4-amine (1 supplier)2280941-00-4
5'-fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,4,6-triphenylaniline | CAS Registry Number: 1228153-91-0
Synonyms: SCHEMBL2838946, USTXPBYMOJRABI-UHFFFAOYSA-N, AKOS030524714, ZINC145907223, 2,4-diphenyl-6-fluoro-N-phenylbenzenamine, 5'-fluoro-N-phenyl-[1,1':3',1''-Terphenyl]-4'-aMine

Molecular Formula: C24H18FNMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USTXPBYMOJRABI-UHFFFAOYSA-N

1228153-91-0
5'-Fluoroindirubinoxime (8 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one | CAS Registry Number: 861214-33-7
Synonyms: 5'-fluoroindirubinoxime, CHEMBL1077291, GTPL4855, SCHEMBL3854818, SCHEMBL13714089, A05-A4B1-II, MolPort-023-277-043, AKOS024457940, 5'-Fluoro-1H,1'H-[2,3']biindolylidene-3,2'dione 3-oxime, (3Z)-5-fluoro-3-[(3E)-3-hydroxyiminoindolin-2-ylidene]indolin-2-one, 5-Fluoro-3-[3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one

Molecular Formula: C16H10FN3O2Molecular Weight: 295.267903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LBUXOYSDWHGJNP-UHFFFAOYSA-N

861214-33-7
5'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1h-indole]-2'-one (0 suppliers)
Compound Structure IUPAC Name: 5'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 93500-49-3
Synonyms: 1,3-Dihydro-5'-fluorospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 5'-Fluoro-1,3-dihydrospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-5'-fluoro-, LS-146154

Molecular Formula: C13H9FN4OMolecular Weight: 256.235163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QRFISNYPNHUZAO-UHFFFAOYSA-N

93500-49-3
5'-Fluorospiro[cyclopropane-1,3'-indolin]-2'-one (6 suppliers)
Compound Structure IUPAC Name: 5-fluorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 769965-95-9
Synonyms: 5'-FLUOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SureCN2268702, AK-30851

Molecular Formula: C10H8FNOMolecular Weight: 177.175023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTOQUUHQTKCDEM-UHFFFAOYSA-N

769965-95-9
5'-Fluorospiro[cyclopropane-1,3'-indoline] (6 suppliers)
Compound Structure IUPAC Name: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 913179-36-9
Synonyms: CTK5G9306, MolPort-019-918-603, ANW-50845, AKOS015853219, AG-L-25052, AK-30852, BR-30852, KB-246062, W9374, 5'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]

Molecular Formula: C10H10FNMolecular Weight: 163.191503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJFDQUZANMKTQT-UHFFFAOYSA-N

913179-36-9
5'-Fluorospiro[cyclopropane-1,3'-indoline] hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride | CAS Registry Number: 2197061-90-6
Synonyms: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride, 5'-FLUORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE, AKOS037654673, KS-9872, 5''-Fluoro-1'',2''-dihydrospiro[cyclopropane-1,3''-indole] HCl

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXJSWIACPPMKCI-UHFFFAOYSA-N

2197061-90-6
5'-FLUOROSULFONYLBENZOYLDEOXYADENOSINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 126463-19-2
Synonyms: FSBdA, CID195479, 5'-Fluorosulfonylbenzoyldeoxyadenosine

Molecular Formula: C17H16FN5O6SMolecular Weight: 437.402243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LHCIYNNCZKYAFR-YNEHKIRRSA-N

126463-19-2
5'-FOLATE-TEG CEP (1 supplier)1356964-22-1
5'-Formyl-2'-methoxy-[1,1'-biphenyl]-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(5-formyl-2-methoxyphenyl)benzonitrile | CAS Registry Number: 364590-88-5
Synonyms: SCHEMBL8433481, 5'-formyl-2'-methoxybiphenyl-4-carbonitrile

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDPJBWMHHKTMBD-UHFFFAOYSA-N

364590-88-5
5'-FORMYL-2,2'-BITHIOPHENE-5-BORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE) (5 suppliers)
Compound Structure IUPAC Name: [5-(5-formylthiophen-2-yl)thiophen-2-yl]boronic acid | CAS Registry Number: 1369328-62-0
Synonyms: SCHEMBL14957597, MFCD11973889, 5'-Formyl-2,2'-bithiophene-5-boronic Acid, F0548, 5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid, 5'-Formyl-2,2'-bithiophene-5-boronic acid (contains varying amounts of anhydride)

Molecular Formula: C9H7BO3S2Molecular Weight: 238.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDIOTSOSMWVMSX-UHFFFAOYSA-N

1369328-62-0
5'-Formyl-6H,6'H-[2,2'-bithiopyran]-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 886508-47-0
Synonyms: 5'-Formyl-[2,2']bithiophenyl-5-carboxylic acid, AC1M0MJK, 5-(5-formylthiophen-2-yl)thiophene-2-carboxylic Acid, CTK7H9766, ZINC2458579, AKOS002666078, 5'-formyl-2,2'-bithiophene-5-carboxylic acid

Molecular Formula: C10H6O3S2Molecular Weight: 238.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CENUSKFLSKYNJS-UHFFFAOYSA-N

886508-47-0
5'-GCAGGCAAACCATTTGAATG-3'; GUANOSINE, 2'-DEOXY-P-THIOGUANYLYL-(3'-5')-2'-DEOXY-P-THIOCYTIDYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLYL-(3'-5')-2'-DEOXY-P-THIOGUANYLYL-(3'-5')-2'-DEOXY-P-THIOGUANYLYL-(3'-5')-2'-DEOXY-P-THIOCYTIDYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLY (2 suppliers)
Compound Structure Synonyms: 5'-GCAGGCAAACCATTTGAATG-3', AIDS000496, AIDS-000496, 5'-GCAGGCAAACCATTTGAATG-3' Phosphorothioate (scrambled oligonucleotide), 5'-GCAGGCAAACCATTTGAATG-3' Phosphorothioate oligodeoxynucleotide (mismatched), Guanosine, 2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5)-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy

Molecular Formula: C196H245N80O96P19S19Molecular Weight: 6455.257359 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 143

InChIKey: KWNQYVZPDXXQKN-UHFFFAOYSA-N

124630-95-1
5'-GCAGGCAAACCATTTGAATG-3'; GUANOSINE, 2'-DEOXYGUANYLYL-(3'-5')-2'-DEOXYCYTIDYLYL-(3'-5')-2'-DEOXYADENYLYL-(3'-5')-2'-DEOXYGUANYLYL-(3'-5')-2'-DEOXYGUANYLYL-(3'-5')-2'-DEOXYCYTIDYLYL-(3'-5')-2'-DEOXYADENYLYL-(3'-5')-2'-DEOXYADENYLYL-(3'-5')-2'-DEOXYADENYL (2 suppliers)
Compound Structure Synonyms: Phosphodiester, Scrambled oligonucleotide, 5'-GCAGGCAAACCATTTGAATG-3', AIDS000494, AIDS-000494, 5'-ACACCCAATTCTGAAAATGG-3' Oligonucleotide (mismatched), Guanosine, 2'-deoxyguanylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-thymidylyl-(3'-5')-thymidylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxy-

Molecular Formula: C196H245N80O115P19Molecular Weight: 6150.010959 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 162

InChIKey: FPKBIYKAYFGTKG-UHFFFAOYSA-N

124630-96-2
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