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CHEMICAL products beginning with : 5
801 to 850 of 111147 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'-CHLORO-2'-NITRO-N-PHENYL-MALONANILIC ACID ETHYL ESTER-13C6 (1 supplier)
5'-Chloro-2'-nitro-N-phenyl-malonanilic Acid-d5 Ethyl Ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-chloro-2-nitro-N-(2,3,4,5,6-pentadeuteriophenyl)anilino)-3-oxopropanoate | CAS Registry Number: 129973-74-6
Synonyms: FT-0664843, 3-[(5-Chloro-2-nitrophenyl)phenylamino]-3-oxo-propanoic Acid-d5 Ethyl Ester

Molecular Formula: C17H15ClN2O5Molecular Weight: 367.795209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRYOWWCGEBQSKY-DKFMXDSJSA-N

129973-74-6
5'-CHLORO-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)
5'-CHLORO-2(2',4'-DICHLOROPHENYL)-2'-HYDROXY-4'-METHYL ACETOPHENONE 98% (1 supplier)
5'-CHLORO-2(2'-CHLOROPHENYL)-2',4'-DIHYDROXYACETOPHENONE 0.98 (1 supplier)
5'-CHLORO-2(2'-CHLOROPHENYL)-2'-HYDROXY-4'-METHOXYACETOPHENONE 0.98 (1 supplier)
5'-Chloro-2,3,4,5,6-pentafluoro-2'-hydroxy-4'-nitrobenzanilide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 90885-09-9
Synonyms: AGN-PC-02Z6OI, SCHEMBL11064696, XSHSCFIFMQLIHE-UHFFFAOYSA-N, 2-(2,3,4,5,6-pentafluorobenzamido)-4-chloro-5-nitrophenol, Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,3,4,5,6-pentafluoro-

Molecular Formula: C13H4ClF5N2O4Molecular Weight: 382.626876 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XSHSCFIFMQLIHE-UHFFFAOYSA-N

90885-09-9
5'-CHLORO-2,5-DIMETHOXY-2'-HYDROXY-4-METHYLCHALCONE 0.98 (1 supplier)
5'-CHLORO-2,5-DIMETHOXY-2'-HYDROXYCHALCONE 0.98 (1 supplier)
5'-CHLORO-3,4-DIMETHOXY-2'-HYDROXYCHALCONE 98% (1 supplier)
5'-CHLORO-3,5-DIMETHYL-2'-(PIPERAZIN-1-YL)-2,4'-BIPYRIDINE (1 supplier)1373615-80-5
5'-Chloro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)2289726-84-5
5'-Chloro-4'-fluoro-2'-nitroacetanilide (1 supplier)
5'-Chloro-4'-methoxy-2'-nitroacetanilide (10 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 160088-53-9
Synonyms: N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide, Acetamide, N-(5-chloro-4-methoxy-2-nitrophenyl)-, AC1MCYAB, AC1Q47GO, SureCN1291798, chloromethoxynitrophenylacetamide, CTK0E6790, MolPort-001-765-038, ZINC04829798, AKOS015848444, AG-B-38352, KE-0840, MCULE-9137599391, RP13970, FT-0682634, I14-28412

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDVMKRHMXJOWQA-UHFFFAOYSA-N

160088-53-9
5'-CHLORO-4,2'-DIHYDROXY-3-METHOXY-4'-METHYLCHALCONE 98% (1 supplier)
5'-CHLORO-4,2'-DIHYDROXY-3-METHOXYCHALCONE 98% (1 supplier)
5'-Chloro-4-(ethylsulfonyl)-2,2'-difluoro-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)-4-ethylsulfonyl-2-fluorobenzene | CAS Registry Number: 1614246-83-1
Synonyms: 5'-chloro-4-(ethylsulfonyl)-2,2'-difluoro-1,1'-biphenyl, 5'-Chloro-4-(ethylsulfonyl)-2,2'-difluoro-1,1-biphenyl, SCHEMBL15793995, YOXQGVZOBWJKCR-UHFFFAOYSA-N

Molecular Formula: C14H11ClF2O2SMolecular Weight: 316.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOXQGVZOBWJKCR-UHFFFAOYSA-N

1614246-83-1
5'-Chloro-4-(ethylsulfonyl)-2-fluoro-2'-methoxy-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-ethylsulfonyl-2-fluorobenzene | CAS Registry Number: 1614246-75-1
Synonyms: SCHEMBL15793498, FQMNBFJOYHVFEE-UHFFFAOYSA-N, DB-381912

Molecular Formula: C15H14ClFO3SMolecular Weight: 328.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQMNBFJOYHVFEE-UHFFFAOYSA-N

1614246-75-1
5'-Chloro-5'-deoxy-2',3'-O-(1-methylethylidene)-inosine (0 suppliers)
Compound Structure IUPAC Name: 9-[(3~{a}~{R},4~{R},6~{S},6~{a}~{S})-6-(chloromethyl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1~{H}-purin-6-one | CAS Registry Number: 21017-03-8
Synonyms: SCHEMBL11760852, 2'-O,3'-O-Isopropylidene-5'-chloro-5'-deoxyinosine

Molecular Formula: C13H15ClN4O4Molecular Weight: 326.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDTQUQPAAMYMBJ-WOUKDFQISA-N

21017-03-8
5'-CHLORO-5'-DEOXY-9-DEAZAADENOSINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 67377-77-9
Synonyms: Clc-9-ado, CID128771, 5'-Chloro-5'-deoxy-9-deazaadenosine, 1H-Imidazo(4,5-c)pyridin-4-amine, 1-(5-chloro-5-deoxy-beta-D-ribofuranosyl)-

Molecular Formula: C11H13ClN4O3Molecular Weight: 284.698920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CJJZUWOUNMHMSS-PNHWDRBUSA-N

67377-77-9
5'-CHLORO-5'-DEOXYADENOSINE (17 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 892-48-8
Synonyms: 5'-Chloroadenosine, 5'-Chloro-5'-deoxyadenosine, CHEBI:246327, CID13463, BRN 0624885, ADENOSINE, 5'-CHLORO-5'-DEOXY-, LS-15105, 2-(6-Amino-purin-9-yl)-5-chloromethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYSNPOMTKFZDHZ-UHFFFAOYSA-N

892-48-8
5'-CHLORO-5'-DEOXYADENOSINE HYDRATE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol;hydrate | CAS Registry Number: 698999-09-6
Synonyms: 5'-Chloro-5'-deoxyadenosine hydrate, AG-G-72771, 548488_ALDRICH, CTK5D1529, 5 inverted exclamation marka-Chloro-5 inverted exclamation marka-deoxyadenosine hydrate

Molecular Formula: C10H14ClN5O4Molecular Weight: 303.702260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XFACRIDKAAYORV-MCDZGGTQSA-N

698999-09-6
5'-CHLORO-5'-DEOXYADENOSINE, [8-14C]- (1 supplier)337511-51-0
5'-CHLORO-5'-DEOXYCYTIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 31652-78-5
Synonyms: SureCN9465323, CTK1B9639, Cytidine, 5'-chloro-5'-deoxy-, AG-F-05633

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPGIZMWGUQVFSE-XVFCMESISA-N

31652-78-5
5'-Chloro-5'-deoxyinosine (8 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 21017-05-0
Synonyms: 5'-CHLORO-5'-DEOXYINOSINE, SureCN9465564, CTK4E5671, AG-E-54223, FT-0082389, FT-0638073, FT-0651245

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIAFNILTVCXJKT-KQYNXXCUSA-N

21017-05-0
5'-CHLORO-6'-OXO SIMVASTATIN (5 suppliers)134395-21-4
5'-Chloro-6-methoxy-1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] (3 suppliers)
Compound Structure IUPAC Name: 5'-chloro-6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] | CAS Registry Number: 209059-33-6
Synonyms: 5'-chloro-6-methoxy-1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole], spiro-2-[(6-methoxy)chromenyl}-2'-[(1',3',3'-trimethyl,-5'-chloro)indoline, SCHEMBL8681722, KS-00002YM6, 5'-chloro-6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole], AKOS005076716, 10W-0904

Molecular Formula: C20H20ClNO2Molecular Weight: 341.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDJGQCKPEFCWIA-UHFFFAOYSA-N

209059-33-6
5'-Chloro-6?-nitro-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)
Compound Structure Synonyms: 5'-Chloro-6alpha-nitro-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula: C33H47ClN2O2Molecular Weight: 539.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJEQKLMUFDINIH-DDULVTLQSA-N

38389-17-2
5'-CHLOROACETAMIDO-5'-DEOXYTHYMIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]acetamide | CAS Registry Number: 72164-50-2
Synonyms: CHEBI:106206, NSC338955, CID334298, 2-Chloro-N-[3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl]-acetamide

Molecular Formula: C12H16ClN3O5Molecular Weight: 317.725540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNBCLPGEMZEWLU-UHFFFAOYSA-N

72164-50-2
5'-CHLOROARABINOSYLCYTOSINE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 32659-31-7
Synonyms: 5'-Chloroarabinosylcytosine, 5'-Chloro-5'-deoxyarabinosylcytosine, NSC 318799, CID100552, NSC318799, LS-135831, 2(1H)-Pyrimidinone, 4-amino-1-(5-chloro-5-deoxy-beta-D-arabinofuranosyl)-, 4-Amino-1-(5-chloro-5-deoxy-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BPGIZMWGUQVFSE-CCXZUQQUSA-N

32659-31-7
5'-Chlorospiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)
Compound Structure IUPAC Name: 5-chlorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1403566-81-3
Synonyms: 5'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC85395689, AKOS024016044

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCUYBTFRJAXODU-UHFFFAOYSA-N

1403566-81-3
5'-Chlorospiro[cyclopropane-1,3'-indoline] (5 suppliers)
Compound Structure IUPAC Name: 5-chlorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1538359-43-1
Synonyms: 5'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82874020, AKOS022911204, AS-42559

Molecular Formula: C10H10ClNMolecular Weight: 179.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKOPQNQNAIPLBB-UHFFFAOYSA-N

1538359-43-1
5'-Chlorospiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-chlorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride | CAS Registry Number: 2197057-06-8
Synonyms: 5-chlorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride, 5'-CHLORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE, AKOS037654725, KS-9959, 5''-Chloro-1'',2''-dihydrospiro[cyclopropane-1,3''-indole] HCl

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHDKTIJXOHREGU-UHFFFAOYSA-N

2197057-06-8
5'-Chlorospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (1 supplier)2166795-66-8
5'-CHOLESTERYL-TEG PHOSPHORAMIDITE (2 suppliers)
5'-Choloro-5'-deoxy-N6-methyladenosine (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-(chloromethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 19254-36-5
Synonyms: (2S,3S,4R,5R)-2-(Chloromethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol, CS-0342810

Molecular Formula: C11H14ClN5O3Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZVMLWXSKLBTAAU-IOSLPCCCSA-N

19254-36-5
5'-CLICK-EASY T BCN CEP II (1 supplier)1352811-59-6
5'-CLICK-EASYT MFCO CEP (1 supplier)1306615-49-5
5'-CSASGSASCSTSTSTSTSASASTSCSTSG-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECAGACTTTTAATCTG;ANTISENSETOANTICODONOFPRIMERTRNA(LYS3) (1 supplier)
Compound Structure Synonyms: Anticodon, AIDS081444, AIDS-081444, Antisense to anticodon of primer tRNA(lys3), 5'-C sA sG sA sC sT sT sT sT sA sA sT sC sT sG-3', Phosphorothioate oligonucleotide CAG ACT TTT AAT CTG

Molecular Formula: C147H187N51O76P14S14Molecular Weight: 4766.896434 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 101

InChIKey: GJVCJFPKACWMSC-UHFFFAOYSA-N

198155-94-1
5'-CSCSCSTSGSTSTSCSASASASCSGSCSCSA-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCCTGTTCAAACGCCA;MISMATCHEDANTISENSETOPRIMERTRNA(LYS3) (1 supplier)
Compound Structure Synonyms: Mismatched AS(Lys) (101), AIDS081447, AIDS-081447, mismatched antisense to primer tRNA(lys3), 5'-C sC sC sT sG sT sT sC sA sA sA sC sG sC sC sA-3', Phosphorothioate oligonucleotide CCC TGT TCA AAC GCC A

Molecular Formula: C153H196N57O79P15S14Molecular Weight: 5011.044255 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 108

InChIKey: RUJRTYWXMASTMV-UHFFFAOYSA-N

198155-97-4
5'-CSCSCSTSGSTSTSCSGSGSGSCSG-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCCTGTTCGGGCG;MISMATCHEDANTISENSETOPRIMERTRNA(LYS3) (1 supplier)
Compound Structure Synonyms: deltaCCA (104), .delta.CCA (104), AIDS081653, AIDS-081653, mismatched antisense to primer tRNA(lys3), 5'-C sC sC sT sG sT sT sC sG sG sG sC sG-3', Phosphorothioate oligonucleotide CCC TGT TCG GGC G

Molecular Formula: C125H160N46O67P12S12Molecular Weight: 4135.341032 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 87

InChIKey: DYOSWYYKAJUVTM-UHFFFAOYSA-N

198155-99-6
5'-CSCSCSTSGSTSTSCSGSGSGSCSGSCSCA-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCCTGTTCGGGCGCCA;ANTISENSETOPRIMERTRNA(LYS3) (1 supplier)
Compound Structure Synonyms: AS(Lys), Antisense to primer tRNA(lys3), AIDS081443, AIDS-081443, 5'-C sC sC sT sG St St Sc Sg Sg Sg Sc Sg Sc Sc A-3', Phosphorothioate oligonucleotide CCC TGT TCG GGC GCC A

Molecular Formula: C153H196N57O81P15S15Molecular Weight: 5075.108055 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 107

InChIKey: WYCPYUBNIQWPKF-UHFFFAOYSA-N

198155-93-0
5'-CSCSGSGSGSCSGSGSASASASCSASCSCSA-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCGGGCGGAAACACCA;ANTISENSEOLIGOTOPRIMERDOMAINOFBOVINETRNA(VAL) (1 supplier)
Compound Structure Synonyms: AS(Val), Antisense to bovine tRNA(val), AIDS081656, AIDS-081656, 5'-C sC sG sG sG sC sG sG sA sA sA sC sA sC sC sA-3', antisense oligo to primer domain of bovine tRNA(val), Phosphorothioate oligonucleotide CCG GGC GGA AAC ACC A

Molecular Formula: C154H193N68O74P15S15Molecular Weight: 5126.172835 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 115

InChIKey: RZUVOHQSXSIEAD-UHFFFAOYSA-N

198156-02-4
5'-CSPTSPCSPTSPCSPGSPCSPASPCSPCSPCSPASPTSPCSPTSPCSPTSPCSPCSPTSPTSPCSPT-3';DEOXYRIBONUCLEICACID,D(P-THIO)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T),TETRACOSASODIUMSALT (1 supplier)
Compound Structure Synonyms: Trecovirsen, Trecovirsen sodium, Trecovirsen [INN], GEM 91, GEM91, Trecovirsen sodium [USAN], Gene expression modulator 91, AIDS029878, AIDS-029878, LS-59476, Deoxyribonucleic acid, d(P-thio)(T-C-T-T-C-C-T-C-T-C-T-C-T-A-C-C-C-A-C-G-C-T-C-T-C), tetracosasodium salt, d(P-Thio)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T)-DNA, Deoxyribonucleic acid, d(P-thio)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T)-, DNA, d(P-thio)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T)-, 148998-94-1, 153021-75-1, 5'-C spT spC spT spC spG spC spA spC spC spC spA spT spC spT spC spT spC spC spT spT spC spT-3', Deoxyribonucleic acid d(P-thio)(T-C-T-T-C-C-T-C-T-C-T-C-T-A-C-C-C-A-C-G-C-T-C-T-C), tetracosasodium salt, Deoxyribonucleic acid, d (P-thio) (C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T), tetracosasodium salt

Molecular Formula: C237H310N72O131P24S24Molecular Weight: 7776.331364 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 155

InChIKey: MTLZEBXFKNNOHO-UHFFFAOYSA-N

170274-79-0
5'-CSTSCSGSCSTSGSCSGSASCSCSGSTSGSC-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECTCGCTGCGACCGTGC;SCRAMBLEDANTISENSETOPRIMERTRNA(LYS3) (1 supplier)
Compound Structure Synonyms: Scrambled AS(Lys) (106), AIDS081655, AIDS-081655, scrambled antisense to primer tRNA(lys3), 5'-C sT sC sG sC sT sG sC sG sA sC sC sG sT sG sC-3', Phosphorothioate oligonucleotide CTC GCT GCG ACC GTG C

Molecular Formula: C153H196N57O81P15S15Molecular Weight: 5075.108055 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 107

InChIKey: ILRPXERMLASUJA-UHFFFAOYSA-N

198156-01-3
5'-CTP,4NA,100MM (1 supplier)
5'-CYANONICOTINE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-pyridin-3-ylpyrrolidine-2-carbonitrile | CAS Registry Number: 42459-12-1
Synonyms: 5'-Cyanonicotine, CID162517, 2-Pyrrolidinecarbonitrile, 1-methyl-5-(3-pyridinyl)-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUKKSGGNSSFORH-UHFFFAOYSA-N

42459-12-1
5'-Cytidinemonophosphate (0 suppliers)
5'-cytidylato (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 55679-92-0
Synonyms: 5'-CYTIDYLIC ACID, Cytidine 5'-monophosphate, 63-37-6, cytidylic acid, Cytidine monophosphate, Cytidine-5'-monophosphate, 5'-CMP, Cytidine 5'-phosphate, cytidylate, Cytidine 5'-phosphoric acid, CMP (nucleotide), Cytidine 5'-monophosphoric acid, Poly(rC), Poly(cytidylic acid), Polyribocytidylic acid, C-5'-P, cytidine-P, Cytidine 5'-(dihydrogenphosphate), cytidine-phosphate, Polyribonucleotide complex C

Molecular Formula: C9H14N3O8PMolecular Weight: 323.196522 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

55679-92-0
5'-Cytidylic acid (2 suppliers)105409-35-6
801 to 850 of 111147 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
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