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CHEMICAL products beginning with : N
97451 to 97500 of 122484 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 [1950] 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N6-BENZYLADENOSINE-5'-O-DIPHOSPHATE(6-BN-ADP) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 40811-89-0
Synonyms: N6-BENZYL ADENOSINE-5'-DIPHOSPHATE, AC1L9K3K, SCHEMBL4319955, NU002126, [(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula: C17H21N5O10P2Molecular Weight: 517.328 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: MRHGMAGSDAQUFH-LSCFUAHRSA-N

40811-89-0
N6-BENZYLADENOSINE-5'-O-TRIPHOSPHATE(6-BN-ATP) (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 40922-97-2
Synonyms: N-BENZYLADENOSINETRIPHOSPHATE,TRIETHYLAMMONIUMSALT

Molecular Formula: C23H37N6O13P3Molecular Weight: 698.493566 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: MUHUCHSVGKMBBY-TZNCIMHNSA-N

40922-97-2
N6-Benzylidene-L-lysine (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(benzylideneamino)hexanoic acid | CAS Registry Number: 14511-39-8
Synonyms: AGN-PC-000A4U, AGN-PC-0O3123, SCHEMBL10482686, L-Lysine, N6-(phenylmethylene)-, 2-amino-6-(benzylideneamino)hexanoic acid

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COOFECBQXGJZTA-UHFFFAOYSA-N

14511-39-8
N6-Boc-adenin-9-yl acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]purin-9-yl]acetic acid | CAS Registry Number: 186046-99-1
Synonyms: (N6-Boc-N9-adeninyl)acetic acid, AKOS027337742, AK339507, 6-(tert-Butoxycarbonylamino)-9H-purine-9-acetic acid, 2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid

Molecular Formula: C12H15N5O4Molecular Weight: 293.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BQWXVHALCKHHGO-UHFFFAOYSA-N

186046-99-1
N6-BUTYRYLCORDYCEPIN (3 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]butanamide | CAS Registry Number: 85368-95-2
Synonyms: N(6)-Butyrylcordycepin, N6-BC, 3'-Deoxy-N(6)-butyryladenosine, N(6)-Butyryl-3'-deoxyadenosine, Oxybis(methylethylene) diacetoacetate, CID160092, Adenosine, 3'-deoxy-N-(1-oxobutyl)-

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KPXBIHMSYHYCTE-ATEUNZGCSA-N

85368-95-2
N6-Bz-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite (6 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 179479-02-8
Synonyms: SCHEMBL2258922, MFCD30475579, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyladenosine-2'-cyanoethyl phosphoramidite, N-Benzoyl-2'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-3'-O-methyl-5'-O-(4,4'-dimethoxytrityl)adenosine

Molecular Formula: C48H54N7O8PMolecular Weight: 887.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FVQVZAFXDJSVIC-PSVHYZMASA-N

179479-02-8
N6-BZ-5’-O-DMTR-2’-O-HEXADECANYL ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hexadecoxy-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 2382942-34-7

Molecular Formula: C54H67N5O7Molecular Weight: 898.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RGWHAZWLGXZMBX-YNCYVDIXSA-N

2382942-34-7
N6-CARBAMOYLTHREONYLADENOSINE (4 suppliers)24719-82-8
N6-CARBAMOYLTHREONYLADENOSINE(T6-ADO) (10 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 24719-82-2
Synonyms: t(6)a, N(6)-(N-Threonylcarbonyl)adenosine, CID161466, N-(Purin-6-ylcarbamoyl)-L-threonine riboside, N-((9-beta-D-Ribofuranosylpurin-6-yl)-carbamoyl)threonine, L-Threonine, N-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-

Molecular Formula: C15H20N6O8Molecular Weight: 412.354700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UNUYMBPXEFMLNW-DWVDDHQFSA-N

24719-82-2
N6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)-L-lysine (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 113231-04-2
Synonyms: AC1OFBZX, N-(5-Carbobenzyloxyamino)-1-carboxypentyl)iminodiacetic Acid, FT-0664249, FT-0664250, N6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)lysine, N2,N2-Bis(carboxymethyl)-N6-[(phenylmethoxy)carbonyl]lysine, N2,N2-Bis(carboxymethyl)-N6-[(phenylmethoxy)carbonyl]-L-lysine, (2S)-2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid

Molecular Formula: C18H24N2O8Molecular Weight: 396.391760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RKSASMXBVVMAAS-AWEZNQCLSA-N

113231-04-2
N6-Carboxy-L-Lysine, Compound With L-Lysine (1:1) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(carboxyamino)hexanoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 75107-56-1
Synonyms: EINECS 278-068-8, N6-Carboxy-L-lysine, compound with L-lysine (1:1)

Molecular Formula: C13H28N4O6Molecular Weight: 336.384620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RLCOYKKYOGTXPA-ZLELNMGESA-N

75107-56-1
N6-Carboxymethyl-ATP (1 supplier)55860-25-8
N6-Cbz-L-Lysine benzyl ester p-toluenesulfonate (1 supplier)112954-78-6
N6-Chloroacetyl-5'-O-DMT-N1-methyl-2'-O-TBDMS-adenosine-3'-CED phosphoramidite (1 supplier)434329-10-9
N6-CYCLOHEXYL-N4,N4-DIETHYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 4-N-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26733-50-6
Synonyms: CID6445301, LS-89425, N(sup 4)-Cyclohexyl-N(sup 2),N(sup 2)-diethylmelamine maleate (1:1), Melamine, N(sup 4)-cyclohexyl-N(sup 2),N(sup 2)-diethyl-, maleate (1:1)

Molecular Formula: C17H28N6O4Molecular Weight: 380.442020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FWOPYBGCSPLTQC-BTJKTKAUSA-N

26733-50-6
N6-Cyclohexyladenosine (10 suppliers)
Compound Structure IUPAC Name: (3R,4S)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 36396-99-3
Synonyms: Adenosine, N-cyclohexyl-, N(6)-Cyclohexyladenosine, CID104945

Molecular Formula: C16H23N5O4Molecular Weight: 349.384920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SZBULDQSDUXAPJ-WXURJZIFSA-N

36396-99-3
N6-CYCLOHEXYLADENOSINE, [2,8-3H]- 10-20 CI(370-740 GBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclohexylamino)-2,8-ditritiopurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 151362-69-5
Synonyms: N 6-CYCLOHEXYLADENOSINE-[2,8-3H]

Molecular Formula: C16H23N5O4Molecular Weight: 353.407 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SZBULDQSDUXAPJ-OEFUQVRKSA-N

151362-69-5
N6-CYCLOHEXYLADENOSINE-5'-O-TRIPHOSPHATE(6-CHE-ATP) (4 suppliers)206978-73-6
N6-CYCLOPENTYL-9-METHYLADENINE (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-9-methylpurin-6-amine | CAS Registry Number: 109292-91-3
Synonyms: Lopac-N-154, N6-Cyclopentyl-9-methyladenine, Lopac0_000921, CID4401, CHEBI:172303, MolPort-003-958-922, N(6)-Cyclopentyl-9-methyladenine, NCGC00015717-01, NCGC00015717-02, NCGC00094232-01, NCGC00094232-02, NCGC00094232-03, N 0840, N-0840, LS-193781, 9H-Purin-6-amine, N-cyclopentyl-9-methyl-, EU-0100921, N-154, Cyclopentyl-(9-methyl-9H-purin-6-yl)-amine, L005913

Molecular Formula: C11H15N5Molecular Weight: 217.270300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZMRVYPPUVMKOI-UHFFFAOYSA-N

109292-91-3
N6-Cyclopentyladenosine (10 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41552-82-3
Synonyms: Adenosine, N-cyclopentyl-, N(6)-Cyclopentyladenosine, CHEBI:239526, CID104968, 2-(6-Cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SQMWSBKSHWARHU-FJFSNTMWSA-N

41552-82-3
N6-CYCLOPENTYLADENOSINE-5'-O-DIPHOSPHATE(6-CPE-ADP) (4 suppliers)681175-79-1
N6-CYCLOPENTYLADENOSINE-5'-O-MONOPHOSPHATE(6-CPE-5'-AMP) (5 suppliers)
Compound Structure IUPAC Name: [5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 117778-38-8
Synonyms: 5'-Adenylic acid, N-cyclopentyl-, ACMC-20mnfa

Molecular Formula: C15H22N5O7PMolecular Weight: 415.338242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZLXWBMMFOMQXRH-UHFFFAOYSA-N

117778-38-8
N6-CYCLOPENTYLADENOSINE-5'-O-TRIPHOSPHATE(6-CPE-ATP) (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 189822-11-5
Synonyms: CHEMBL1096742, Cyclopentyl ATP, CHEMBL1199118, BDBM50318026, NU002217, adenosine 5'-(tetrahydrogen triphosphate), N-cyclopentyl-, ((2R,3S,4R,5R)-5-(6-(cyclopentylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyltriphosphate tetraammonium salt

Molecular Formula: C15H24N5O13P3Molecular Weight: 575.300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: RWZLJUJUYOASCF-SDBHATRESA-N

189822-11-5
N6-D-GLUCONOYL-L-LYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid | CAS Registry Number: 94071-01-9
Synonyms: N6-D-Gluconoyl-L-lysine, EINECS 301-801-0

Molecular Formula: C12H24N2O8Molecular Weight: 324.327560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: FBVIZNUUKKOZQB-LOLPMWEVSA-N

94071-01-9
N6-D-Lysyl-L-lysine (3 suppliers)1621187-55-0
N6-Decanoyl-N2-(N-decanoyl-L-Ala-Gly-L-Leu-)L-Lys-OMe (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-6-(decanoylamino)-2-[[(2S)-2-[[2-[[(2S)-2-(decanoylamino)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]hexanoate | CAS Registry Number: 35146-64-6
Synonyms: SZAALYVTZMEDLI-CPCREDONSA-N, L-Lysine, N6-(1-oxodecyl)-N2-[N-[N-[N-(1-oxodecyl)-L-alanyl]glycyl]-L-leucyl]-, methyl ester, Decanoyl-alanyl-glycyl-leucyl-(decanoyl)lysine methyl ether, Methyl 2-[4-(decanoylamino)butyl]-5-isobutyl-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazadocosan-1-oate #

Molecular Formula: C38H71N5O7Molecular Weight: 710.014 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SZAALYVTZMEDLI-CPCREDONSA-N

35146-64-6
N6-Dibenzoyladenosine 2 ,3 -Dibenzoate (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-4-benzoyloxy-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 58463-04-0
Synonyms: N6-Dibenzoyladenosine 2',3'-Dibenzoate, B3460

Molecular Formula: C38H29N5O8Molecular Weight: 683.665560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GNYQOUZNLMTKQG-WVPZXSLWSA-N

58463-04-0
N6-Diboc adenine (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate | CAS Registry Number: 309947-86-2
Synonyms: tert-Butyl N-tert-butoxycarbonyl-N-(7H-purin-6-yl)carbamate, SureCN13505462, CTK8C1967, ANW-67520, ZINC38961761, AKOS015896804, AKOS016006745, Tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate, AK-88134, KB-260905, FT-0653464, ST51053395, A820685, I07-0079, N-[(2-methylpropan-2-yl)oxy-oxomethyl]-N-(7H-purin-6-yl)carbamic acid tert-butyl ester

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WNOSWAQZBWMIGM-UHFFFAOYSA-N

309947-86-2
N6-DIMETHYL-N(9)-ETHYLADENINE (3 suppliers)
Compound Structure IUPAC Name: 9-ethyl-N,N-dimethylpurin-6-amine | CAS Registry Number: 5427-22-5
Synonyms: NSC14578, CHEBI:201297, N(6)-Dimethyl-N(9)-ethyladenine, CID95040, NSC 14578, (9-Ethyl-9H-purin-6-yl)-dimethyl-amine, 9H-Purin-6-amine, 9-ethyl-N,N-dimethyl-

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDSBNAHSAFSNRA-UHFFFAOYSA-N

5427-22-5
N6-DiMethylaMinoMethylidene isoguanosine (7 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 156706-72-8
Synonyms: MFCD25542456, AKOS027339858, N6-Dimethylaminomethylidene isoguanosine, AK342919, N'-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-dimethylformimidamide

Molecular Formula: C13H18N6O5Molecular Weight: 338.324 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VBDFGPWFFLJGON-HTRDNUTPSA-N

156706-72-8
N6-ENDONORBORNAN-2-YL-9-METHYLADENINE (5 suppliers)
Compound Structure IUPAC Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-9-methylpurin-6-amine | CAS Registry Number: 141696-90-4
Synonyms: CID126615, N(6)-Endonorbornan-2-yl-9-methyladenine, N 0861, N0861, N-0861, 9H-Purin-6-amine, N-bicyclo(2.2.1)hept-2-yl-9-methyl-, endo-(+-)-

Molecular Formula: C13H17N5Molecular Weight: 243.307580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTQYIGCUBBMQCJ-KXUCPTDWSA-N

141696-90-4
N6-Etheno 2'-deoxyadenosine (10 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolan-3-ol | CAS Registry Number: 68498-25-9
Synonyms: 1,N6-Ethenodeoxyadenosine, CCRIS 2746, 1,N(6)-Ethenodeoxyadenosine, CID105116, LS-188720, 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3H-imidazo(2,1-i)purine, 3H-Imidazo(2,1-i)purine, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQQIMTUYVDUWKJ-ZQTLJVIJSA-N

68498-25-9
N6-Ethyl-2'-beta-C-ethynyl   adenosine (1 supplier)
N6-Ethyl-2’-C-methyladenosine (2 suppliers)714250-18-7
N6-ETHYL-2’-O-METHYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-[6-(ethylamino)purin-9-yl]-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 157309-11-0
Synonyms: N6-Ethyl-2a?O-methyladenosine, SCHEMBL9413276, DA-55953

Molecular Formula: C13H19N5O4Molecular Weight: 309.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KEZGDNKRYXLGKM-QYVSTXNMSA-N

157309-11-0
N6-Ethyl-4'-thio-adenosine (1 supplier)
N6-ETHYL-4,5,6,7-TETRAHYDRO-2,6-BENZOTHIAZOLEDIAMINE (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-1,3-diamine | CAS Registry Number: 104617-80-3
Synonyms: AKOS027446486, AK516405, 5-Ethyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridine-1,3-diamine

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLIUXMFIRQMNEK-UHFFFAOYSA-N

104617-80-3
N6-Ethyl-5H,6H,7H-indeno[5,6-d][1,3]thiazole-2,6-diamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;hydrochloride | CAS Registry Number: 1823457-95-9
Synonyms: N6-ethyl-5H,6H,7H-indeno[5,6-d][1,3]thiazole-2,6-diamine hydrochloride, KS-00002BHO, SS-5120

Molecular Formula: C12H16ClN3SMolecular Weight: 269.791 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPVDHQYIFLYYHH-UHFFFAOYSA-N

1823457-95-9
N6-ETHYL-N1-METHYL-5,10-DIHYDRO-11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE (2 suppliers)
Compound Structure IUPAC Name: 11-ethyl-5-methylbenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 133627-37-9
Synonyms: BI-RG-587 analog, AIDS003223, CHEBI:213171, AIDS-003223, CID453359, 5-Ethyl-10-methyl-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one, N6-Ethyl-N1-methyl-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one, N6-Ethyl-N1-methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUMRYNUBZSCOQG-UHFFFAOYSA-N

133627-37-9
N6-Ethyladenosine (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 14357-08-5
Synonyms: Adenosine, N-ethyl-, SureCN6758546, CTK0I1092

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SHXVYOLWYFZWKE-WOUKDFQISA-N

14357-08-5
N6-Formyl-adenosine (2 suppliers)6706-56-5
N6-Furfuryl-2-aMinoadenosine (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 26783-39-1
Synonyms: (2R,3R,4S,5R)-2-(2-amino-6-((furan-2-ylmethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula: C15H18N6O5Molecular Weight: 362.340620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DTOXHQUCHLAJFD-IDTAVKCVSA-N

26783-39-1
N6-Furfuryl-2’-C-methyladenosine (3 suppliers)1042976-44-2
N6-glycinylcarbamoyladenosine (1 supplier)
Compound Structure IUPAC Name: 2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]acetic acid | CAS Registry Number: 29902-55-4
Synonyms: 2-(3-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)ureido)acetic acid

Molecular Formula: C13H16N6O7Molecular Weight: 368.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AHESNRWOMYGILC-JJNLEZRASA-N

29902-55-4
N6-hydroxy-7-bromo-7-deazaadenosine (0 suppliers)
Compound Structure IUPAC Name: 2-[5-bromo-4-(hydroxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-87-6
Synonyms: NSC105825, AC1L6H4W, AC1Q26L3, 5-bromo-n-hydroxy-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine, NSC-105825, NU005569, NU007413, A817342, 2-[5-bromanyl-4-(oxidanylamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-[5-bromo-4-(hydroxyamino)-7-pyrrolo[2,3-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-[5-bromo-4-(hydroxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H13BrN4O5Molecular Weight: 361.152 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VZHZLQSYTLUDQR-UHFFFAOYSA-N

24386-87-6
N6-iso-Propyl-2'-O-methyladenosine (1 supplier)
N6-iso-Propyl-2’-O-methyladenosine (1 supplier)2803878-84-2
N6-Isopentenyl-2'-C-methyladenosine (1 supplier)
N6-Isopentenyl-2’-C-methyladenosine (1 supplier)2305416-13-9
N6-ISOPENTENYLADENINE-3-GLUCURONIDE, 98% (HPLC) (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[6-(3-methylbut-2-enylamino)purin-3-yl]oxane-2-carboxylic acid | CAS Registry Number: 147663-48-7
Synonyms: SCHEMBL3254318, n6-isopentenyladenine-3-glucuronide

Molecular Formula: C16H21N5O6Molecular Weight: 379.373 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YBJLOIRVFKQJHZ-QKZHPOIUSA-N

147663-48-7
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