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CHEMICAL products beginning with : N
61651 to 61700 of 75062 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 [1234] 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N6-BENZYL-N11-ETHYL-7-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-benzyl-11-ethyl-7-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-66-1
Synonyms: BI-RG-587 analog, AIDS003133, CHEBI:214145, AIDS-003133, CID453272, 6-Benzyl-11-ethyl-7-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6-Benzyl-N11-ethyl-7-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Benzyl-N11-ethyl-7-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C22H21N3OMolecular Weight: 343.421640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVUGXFSBZUEHKT-UHFFFAOYSA-N

133626-66-1
N6-BENZYLADENINE HYDROCHLORIDE (17 suppliers)
Compound Structure IUPAC Name: N-benzyl-7H-purin-6-amine;hydrochloride | CAS Registry Number: 162714-86-5
Synonyms: 6-Benzylaminopurine hydrochloride, N-Benzyl-9H-purin-6-amine hydrochloride, SureCN218732, SureCN218733, SureCN4878386, AGN-PC-006S1D, CTK8E5339, ANW-66828, AKOS016008292, N-benzyl-7H-purin-6-amine;hydrochloride, AK-95367, KB-44686

Molecular Formula: C12H12ClN5Molecular Weight: 261.710180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQVCNMLGIVVDOS-UHFFFAOYSA-N

162714-86-5
N6-BENZYLADENINE-3-GLUCOSIDE (6 suppliers)56159-41-2
N6-BENZYLADENINE-7-GLUCOSIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[6-(benzylamino)purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 56159-42-3
Synonyms: NUCLEOSIDE DERIV, MGS-1-A02, MGS-1-A09, NSC315504, CID330021, NSC315511

Molecular Formula: C18H21N5O5Molecular Weight: 387.389840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MFMRRPHRZQYKIJ-UHFFFAOYSA-N

56159-42-3
N6-Benzyladenosine (26 suppliers)
Compound Structure IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4294-16-0
Synonyms: Benzoadenosine, Benzyladenosine, N-Benzyladenosine, 6-Benzyladenosine, N-6-Benzyladenosine, Pyranylbenzyladenine, Benzyladenine riboside, Adenosine, N-benzyl-, 6-Benzylaminopurine riboside, N6BAR, Benzylaminopurine riboside, Benzyladenine ribonucleoside, Oprea1_687437, Adenosine, N-(phenylmethyl)-, CHEBI:120264, NSC70423, CID250699, 6-Benzylamino-9.beta.-D-ribofuranosylpurine, LT00113928, 6-Benzylamino-9.beta.-ribofuranosylpurine, D-

Molecular Formula: C17H19N5O4Molecular Weight: 357.363860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRPKNNSABYPGBF-UHFFFAOYSA-N

4294-16-0
N6-BENZYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(6-BN-CAMP) (12 suppliers)
Compound Structure IUPAC Name: (4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 32115-08-5
Synonyms: N(6)-Benzyl camp, N(6)-Benzyl cyclic amp, CID161733, N(6)-Benzyl-cyclic adenosine 5'-monophosphate, Adenosine, N-(phenylmethyl)-, cyclic 3',5'-(hydrogen phosphate)

Molecular Formula: C17H18N5O6PMolecular Weight: 419.328481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GDDBIAMRTVTOBL-LSCFUAHRSA-N

32115-08-5
N6-BENZYLADENOSINE-5'-MONOPHOSPHATE SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: [5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 13484-66-7
Synonyms: N6-Benzyladenosine-5'-phosphate, NSC255523, CID318601

Molecular Formula: C17H20N5O7PMolecular Weight: 437.343761 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DWVANBHPEPSMOV-UHFFFAOYSA-N

13484-66-7
N6-BENZYLADENOSINE-5'-O-DIPHOSPHATE(6-BN-ADP) (8 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) (11 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 (4 suppliers)
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 (2 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 (6 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 (2 suppliers)179479-02-8
N6-CARBAMOYLTHREONYLADENOSINE (8 suppliers)24719-82-8
N6-CARBAMOYLTHREONYLADENOSINE(T6-ADO) (11 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 (13 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) (9 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-Cbz-L-Lysine benzyl ester p-toluenesulfonate (4 suppliers)112954-78-6
N6-CYCLOHEXYL-N4,N4-DIETHYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE MALEATE (3 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 (14 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: N6-Cyclohexyladenosine, 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 (10 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) (6 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-5'-O-DIPHOSPHATE(6-CPE-ADP) (6 suppliers)681175-79-1
N6-CYCLOPENTYLADENOSINE-5'-O-MONOPHOSPHATE(6-CPE-5'-AMP) (8 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) (7 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-Cyclopropyl-7H-purine-2,6-diaMine (0 suppliers)
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-Decanoyl-N2-(N-decanoyl-L-Ala-Gly-L-Leu-)L-Lys-OMe (3 suppliers)
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 (12 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 (15 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 (7 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 (5 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 (3 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-ETHYL-4,5,6,7-TETRAHYDRO-2,6-BENZOTHIAZOLEDIAMINE (4 suppliers)
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-N1-METHYL-5,10-DIHYDRO-11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE (5 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-Furfuryl-2-aMinoadenosine (6 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-hydroxy-7-bromo-7-deazaadenosine (3 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-ISOPENTENYLADENINE-3-GLUCURONIDE, 98% (HPLC) (3 suppliers)147663-48-7
N6-ISOPENTENYLADENINE-9-GLUCOSIDE, 95% (HPLC) (5 suppliers)83087-94-9
N6-LAUROYL CORDYCEPIN (13 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]dodecanamide | CAS Registry Number: 77378-06-4
Synonyms: N6-Lauroyl Cordycepin, CTK8G1499, 3'-Deoxy-N-(1-oxododecyl)adenosine, AG-H-09442, FT-0670755

Molecular Formula: C22H35N5O4Molecular Weight: 433.544400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SMLBNGQUSUEUEO-LWCIBLMUSA-N

77378-06-4
N6-ME-DA-CE PHOSPHORAMIDITE (1 supplier)178925-05-8
N6-METHOXYADENINE (10 suppliers)
Compound Structure IUPAC Name: N-methoxy-7H-purin-6-amine | CAS Registry Number: 17124-24-2
Synonyms: N6-Methoxyadenine, N(6)-Methoxyadenine, 1H-Purin-6-amine, N-methoxy-, CHEBI:503914, CID101511, NSC529542

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXTXFZYSIAHPTE-UHFFFAOYSA-N

17124-24-2
N6-METHYL-(2,3-BIS(HYDROXYMETHYL)CYCLOBUTYL)ADENINE (6 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3R)-2-(hydroxymethyl)-3-[6-(methylamino)purin-9-yl]cyclobutyl]methanol | CAS Registry Number: 126265-11-0
Synonyms: (+-)-N6-methyl-cyclobut-A, AIDS001271, (+/-)-N6-methyl-cyclobut-A, AIDS-001271, (+-)N6-CH3-bis(OHCH2)cyclobut, CID452120, (+/-)N6-CH3-bis(OHCH2)cyclobut, (+-)-N6-Methyl-(2,3-bis(hydroxymethyl)cyclobutyl)adenine, (+/-)-N6-Methyl-[2,3-bis(hydroxymethyl)cyclobutyl]adenine, 1,2-Cyclobutanedimethanol, 3-[6-(methylamino)-9H-purin-9-yl]-, (1a,2b,3a)-(1)-, 1,2-Cyclobutanedimethanol, 3-(6-(methylamino)-9H-purin-9-yl)-, (1alpha,2beta,3alpha)-(1)-

Molecular Formula: C12H17N5O2Molecular Weight: 263.295680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RDPWLKRBMACBCQ-IWSPIJDZSA-N

126265-11-0
N6-METHYL-2',3'-DIDEOXY-2'-FLUORO-SS- (7 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R)-4-fluoro-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 126502-17-8
Synonyms: Fmadda, N6-Methyl-2'-F-dd-ara-A, AIDS000390, AIDS-000390, CID451522, NSC625374, 9-(2'-Fluoro,2',3'-dideoxy-.beta.-D-arabinofuranosyl)-N-methyl-adenine

Molecular Formula: C11H14FN5O2Molecular Weight: 267.259563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBUZAEMTTVCRAD-OKTBNZSVSA-N

126502-17-8
N6-METHYL-2'-DEOXY-ADENOSINE (18 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 2002-35-9
Synonyms: N(6)-Me-Dado, N6-Methyl-2'-deoxyadenosine, M2389_SIGMA, 2'-Deoxy-N(6)-methyladenosine, Adenosine, 2'-deoxy-N-methyl-, N(6)-Methyl-2'-deoxyadenosine, MolPort-003-958-678, CID168948, NSC 66392, PDSP1_001011, PDSP2_000995, NCGC00163306-01, C03795

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DYSDOYRQWBDGQQ-XLPZGREQSA-N

2002-35-9
N6-METHYL-N11-((2-OXOETHYL)ETHOXY)-6,11-DIHYDRO-5H-PYRIDO[2,3-B](1,5)BENZODIAZEPIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetate | CAS Registry Number: 132686-99-8
Synonyms: BI-RG-587 analog, AIDS003121, CHEBI:214395, AIDS-003121, CID453260, (6-Methyl-5-oxo-5,6-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-11-yl)-acetic acid ethyl ester, N6-Methyl-N11-((2-oxoethyl)ethoxy)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-[(2-oxoethyl)ethoxy]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AASJIDSEQRFGHQ-UHFFFAOYSA-N

132686-99-8
N6-METHYL-N11-(METHYLTHIO)METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-11-(methylsulfanylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-59-2
Synonyms: BI-RG-587 analog, AIDS003119, CHEBI:214397, AIDS-003119, CID453258, 6-Methyl-11-methylsulfanylmethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6-Methyl-N11-(methylthio)methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-(methylthio)methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMMBEQOIXMTKHG-UHFFFAOYSA-N

133626-59-2
N6-METHYL-N11-[(2-OXOETHYL)T-BUTOXY]-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetate | CAS Registry Number: 132686-98-7
Synonyms: BI-RG-587 analog, AIDS003120, CHEBI:214396, AIDS-003120, CID453259, (6-Methyl-5-oxo-5,6-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-11-yl)-acetic acid tert-butyl ester, N6-Methyl-N11-((2-oxoethyl)t-butoxy)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-[(2-oxoethyl)t-butoxy]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C19H21N3O3Molecular Weight: 339.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLYXSYJBSDBVBO-UHFFFAOYSA-N

132686-98-7
N6-METHYL-N11-ACETYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 11-acetyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-91-0
Synonyms: BI-RG-587 analog, AIDS003123, CHEBI:213792, AIDS-003123, CID453262, 11-Acetyl-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHNISJATCMSSOQ-UHFFFAOYSA-N

132686-91-0
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