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CHEMICAL products beginning with : N
65851 to 65900 of 79421 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N6,3'-O-DIBENZOYL-2'-DEOXYADENOSINE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 51549-54-3
Synonyms: EINECS 257-272-0, CID103898, N-Benzoyl-2'-deoxyadenosine 3'-benzoate

Molecular Formula: C24H21N5O5Molecular Weight: 459.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GRASBJRYLQJMMU-IPMKNSEASA-N

51549-54-3
N6,3-DIMETHYLQUINOXALINE-5,6-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 6-N,3-dimethylquinoxaline-5,6-diamine | CAS Registry Number: 92116-67-1
Synonyms: CCRIS 5283, MolPort-003-848-958, CID151878, ZINC05161467, N6,3-Dimethylquinoxaline-5,6-diamine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMNOVNDXASSVGB-UHFFFAOYSA-N

92116-67-1
N6,7-DIMETHYLQUINOLINE-5,6-DIAMINE (11 suppliers)
Compound Structure IUPAC Name: 6-N,7-dimethylquinoline-5,6-diamine | CAS Registry Number: 83407-42-5
Synonyms: CCRIS 5282, MolPort-006-392-142, CID150724, N6,7-Dimethylquinoline-5,6-diamine, ZINC02583513

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAOPMOSOIJRQBP-UHFFFAOYSA-N

83407-42-5
N6,N11-DIETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,11-diethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-94-3
Synonyms: BI-RG-587 analog, AIDS003115, Pyridobenzodiazepinone deriv. 14, CHEBI:213719, AIDS-003115, CID453254, 6,11-Diethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6,N11-Diethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6,N11-Diethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUQHQPVULWJHQZ-UHFFFAOYSA-N

132686-94-3
N6,N11-DIMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,11-dimethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-83-0
Synonyms: BI-RG-587 analog, AIDS003113, CHEBI:214488, AIDS-003113, CID453252, 6,11-Dimethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6,N11-Dimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6,N11-Dimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCVSTZXAGIGNMQ-UHFFFAOYSA-N

132686-83-0
N6,N6-diethyl-4,8-di(tert-butyl)-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-amine (1 supplier)
N6,N6-dimethyl-2'-C-methyladenosine (1 supplier)565450-77-3
N6,N6-DIMETHYL-N2-[(BENZYLOXY)CARBONYL]-L-LYSINE TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-6-(dimethylamino)-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 204074-50-0
Synonyms: AKOS027447566, AK517740, (S)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-6-(dimethylamino)hexanoate

Molecular Formula: C20H32N2O4Molecular Weight: 364.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEXYJMFNHBOPCO-KRWDZBQOSA-N

204074-50-0
N6,N6-DIMETHYL-N2-[(BENZYLOXY)CARBONYL]-L-LYSINE TERT-BUTYL ESTER N6-OXIDE (4 suppliers)204074-51-1
N6,N6-DIMETHYL-N2-PALMITOYL-L-LYSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-(dimethylamino)-2-(hexadecanoylamino)hexanoic acid | CAS Registry Number: 17196-53-1
Synonyms: EINECS 241-239-2, CID86994, N6,N6-Dimethyl-N2-palmitoyl-L-lysine

Molecular Formula: C24H48N2O3Molecular Weight: 412.649520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWDTVVIWAYRGHH-QFIPXVFZSA-N

17196-53-1
N6,N6-Dimethyladenosine (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2620-62-4
Synonyms: 6-Dimethyladenosine, N6-Dimethyladenosine, N,N-Dimethyladenosine, 6-N-Dimethyladenosine, N(6),N(6)-Dimethyladenosine, 6-Dimethylaminopurine D-riboside, 6-(Dimethylamino)purine riboside, 6-Dimethylaminopurine 9-riboside, CHEBI:28284, NSC627046, AIDS001223, AIDS-001223, CID440004, ZINC04096103, 6-(Dimethylamino)purine ribonucleoside, C03416, 26A

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WVGPGNPCZPYCLK-WOUKDFQISA-N

2620-62-4
N6,O3',O5'-triacetyl-O2'-methyl-adenosine (1 supplier)72560-71-5
n6-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3h),9'-(9h)xanthen)-5-yl)carbonyl)-n2-((9h-fluoren-9-ylmethoxy)carbonyl)-l-lysine (9 suppliers)
Compound Structure IUPAC Name: (2S)-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1242933-88-5
Synonyms: Fmoc-Lys(5;-FAM) -OH

Molecular Formula: C42H34N2O10Molecular Weight: 726.726760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZAGGWQSWIFPNCB-DHUJRADRSA-N

1242933-88-5
n6-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3h),9'-(9h)xanthen)-6-yl)carbonyl)-n2-((9h-fluoren-9-ylmethoxy)carbonyl)-l-lysine (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1266666-04-9
Synonyms: Fmoc-Lys(6;-FAM) -OH

Molecular Formula: C42H34N2O10Molecular Weight: 726.726760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SLFZDKSWPKCTHE-DHUJRADRSA-N

1266666-04-9
N6-([6-Aminohexyl]carbamoyl-methyl)adenosine 5'-triphosphate lithium salt (12 suppliers)
Compound Structure IUPAC Name: tetralithium;[[[(2R,3S,4R,5R)-5-[6-[[2-(6-aminohexylamino)-2-oxoethyl]amino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 102185-24-0

Molecular Formula: C18H28Li4N7O14P3Molecular Weight: 687.138 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: XEISTNBDPVAVMQ-YCLZTDOVSA-J

102185-24-0
N6-([6-Aminohexyl]carbamoylmethyl)adenosine 5?-triphosphate lithium salt (0 suppliers)98704-19-9
N6-(1,2-DICARBOXYETHYL)-AMP (8 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutanoic acid | CAS Registry Number: 19240-42-7
Synonyms: adenylosuccinate, Adenylosuccinic acid, CID121897, 5'-Adenylic acid, monoanhydride with butanedioic acid

Molecular Formula: C14H18N5O10PMolecular Weight: 447.293981 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WWOOVEHSSMYXEJ-HLQSMOFHSA-N

19240-42-7
N6-(1,3-DIMETHYL-2-BUTENYL)ADENINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-methylpent-3-en-2-yl]-7H-purin-6-amine | CAS Registry Number: 158300-13-1
Synonyms: N(6)-Dmba, CID157815, N(6)-(1,3-Dimethyl-2-butenyl)adenine, (R)-N-(1,3-Dimethyl-2-butenyl)-1H-purin-6-amine, 1H-Purin-6-amine, N-(1,3-dimethyl-2-butenyl)-, (R)-

Molecular Formula: C11H15N5Molecular Weight: 217.270300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGNPWLZSKYBNGQ-MRVPVSSYSA-N

158300-13-1
N6-(1-CARBOXYETHYL)LYSINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(1-carboxyethylamino)hexanoic acid | CAS Registry Number: 5746-03-2
Synonyms: N|A-(1-Carboxyethyl)lysine, N6-(1'-Carboxyethyl)lysine, N6-(1-Carboxyethyl)-L-lysine, CHEBI:60125, CTK5A6888, N(6)-(1-carboxyethyl)-L-lysine, N(epsilon)-(1-carboxyethyl)lysine, AKOS015969243, N(epsilon)-(1-carboxyethyl)-L-lysine, N(epsilon)-(1-(1-carboxy)ethyl)lysine, N|A-(1-Carboxyethyl)-L-lysine(Mixture of Diastereomers)

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XCYPSOHOIAZISD-MLWJPKLSSA-N

5746-03-2
N6-(1-Deoxy-3-O-methyl-D-arabinitol-1-yl)-D-lysine (1 supplier)469911-11-3
N6-(1-DEOXY-D-FRUCTOS-1-YL)-N2-[(PHENYLMETHOXY)CARBONYL]-L-LYSINE (3 suppliers)170929-44-9
N6-(1-METHYLBUTYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-1MEBU-ATP) (5 suppliers)252889-13-7
N6-(1-OXODECYL)-L-LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(decanoylamino)hexanoic acid | CAS Registry Number: 59766-99-3
Synonyms: N6-(1-Oxodecyl)-L-lysine, EINECS 261-921-3, CID108833

Molecular Formula: C16H32N2O3Molecular Weight: 300.436880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGQYGXDASKPJW-AWEZNQCLSA-N

59766-99-3
N6-(1-OXOHEXADECYL)-L-LYSINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(hexadecanoylamino)hexanoic acid | CAS Registry Number: 59012-43-0
Synonyms: MolPort-004-956-948, NSC297288, CID326260

Molecular Formula: C22H44N2O3Molecular Weight: 384.596360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWKZTTDNVPAHNP-UHFFFAOYSA-N

59012-43-0
N6-(1-OXOOCTADECYL)-L-LYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(octadecanoylamino)hexanoic acid | CAS Registry Number: 52616-32-7
Synonyms: N6-(1-Oxooctadecyl)-L-lysine, EINECS 258-048-5, CID104260

Molecular Formula: C24H48N2O3Molecular Weight: 412.649520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PQOQDGZTLPYXJD-QFIPXVFZSA-N

52616-32-7
N6-(1-OXOOCTYL)-L-LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(octanoylamino)hexanoic acid | CAS Registry Number: 23735-96-8
Synonyms: N6-(1-Oxooctyl)-L-lysine, EINECS 245-854-7, CID90242

Molecular Formula: C14H28N2O3Molecular Weight: 272.383720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DUZODDYGMSCYMJ-LBPRGKRZSA-N

23735-96-8
N6-(1-OXOTETRADECYL)-L-LYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(tetradecanoylamino)hexanoic acid | CAS Registry Number: 62471-07-2
Synonyms: EINECS 263-556-5, N6-(1-Oxotetradecyl)-L-lysine, CID6454263

Molecular Formula: C20H40N2O3Molecular Weight: 356.543200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XTLFOGNEQSPWGW-SFHVURJKSA-N

62471-07-2
N6-(2,2,6,6-TETRAMETHYL-1-OXYPIPERIDIN-4-YL)ADENINE (4 suppliers)
Compound Structure IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-7H-purin-6-amine | CAS Registry Number: 61468-65-3
Synonyms: NTOA, CID3080881, N(6)-(2,2,6,6-Tetramethyl-1-oxypiperidin-4-yl)adenine, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-(1H-purin-6-ylamino)-

Molecular Formula: C14H21N6OMolecular Weight: 289.356140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYVVNUKYEHOFNX-UHFFFAOYSA-N

61468-65-3
n6-(2-(1h-imidazol-4-yl)ethyl)-l-lysine (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[2-(1H-imidazol-5-yl)ethylamino]hexanoic acid | CAS Registry Number: 88252-77-1
Synonyms: SureCN11036861, N6-[2-(1H-imidazol-5-yl)ethyl]-L-lysine

Molecular Formula: C11H20N4O2Molecular Weight: 240.302100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LFNFNJYYTXESHV-UHFFFAOYSA-N

88252-77-1
N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine (10 suppliers)
Compound Structure IUPAC Name: 6-N-(2-aminoethyl)-3-nitropyridine-2,6-diamine | CAS Registry Number: 252944-01-7
Synonyms: SureCN4669978, FT-0661816, (2-Aminoethyl)(6-amino-5-nitro-2-pyridyl)amine

Molecular Formula: C7H11N5O2Molecular Weight: 197.194540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JNXKEBLSRILDQM-UHFFFAOYSA-N

252944-01-7
N6-(2-AMINOETHYL)-FAD (3 suppliers)167962-39-2
N6-(2-AMINOETHYL)ADENOSINE-3',5'-CYCLICMONOPHOSPHATE(6-AE-CAMP) (6 suppliers)66311-08-8
N6-(2-chloroethyl)-2,3-dihydroimidazo[1,2-b]pyridazin-6-amine hydrochloride (1 supplier)
N6-(2-Hydroxyethyl)-2'-deoxyadenosine (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,5R)-5-[6-(2-hydroxyethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 137058-94-7
Synonyms: 2'-Deoxy-N-(2-hydroxyethyl)adenosine, FT-0669599

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

InChIKey: KIAMDXBTZWMIAM-IWSPIJDZSA-N

137058-94-7
N6-(2-Isopentenyl)-adenine (28 suppliers)
Compound Structure IUPAC Name: N-(3-methylbut-2-enyl)-7H-purin-6-amine | CAS Registry Number: 2365-40-4
Synonyms: Isopentenyladenine, Dimethylallyladenine, Isopentenyl adenine, IPADE, N6-Isopentenyladenine, 2exm, i6Ade, N6-Dimethylallyladenine, N(6)-dimethylallyladenine, N6-(delta2-Isopentenyl)adenine, N-(3-Methyl-2-butenyl)adenine, N-(delta2-Isopentenyl)adenine, N6-(2-Isopentenyl)adenine, N6-(3-Methyl-2-butenyl)adenine, NCIStruc1_000935, NCIStruc2_000921, TimTec1_003281, N6-Delta2-isopentenyladenine, Oprea1_344117, N6-(delta2-Isopentenyl)-adenine

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYVABZIGRDEKCD-UHFFFAOYSA-N

2365-40-4
N6-(2-METHYLBUTYL)ADENOSINE-5'-O-DIPHOSPHATE(6-2MEBU-ADP) (5 suppliers)681175-77-9
N6-(2-METHYLBUTYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-(2-MEBU)-ATP) (5 suppliers)252889-14-8
N6-(2-Phenylethyl)adenosine (10 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(phenethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 20125-39-7
Synonyms: MLS000859998, MLS002153479, P2673_SIGMA, CID4398, CHEBI:165183, MolPort-003-959-208, NSC281310, N6-(2-PHENYLETHYL)-ADENOSINE, SMR000326857, 2-Hydroxymethyl-5-(6-phenethylamino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula: C18H21N5O4Molecular Weight: 371.390440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LGZYEDZSPHLISU-UHFFFAOYSA-N

20125-39-7
N6-(2-PHENYLETHYL)ADENOSINE-5'-O-DIPHOSPHATE(6-PHET-ADP) (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-phenylethylamino)purin-9-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 681175-76-8
Synonyms: SCHEMBL9605315, NU002149

Molecular Formula: C18H23N5O10P2Molecular Weight: 531.355 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: DDXBNQHQDJITQF-SCFUHWHPSA-N

681175-76-8
N6-(2-PHENYLETHYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-PHET-ATP) (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-phenylethylamino)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 181705-62-4
Synonyms: NU002261, N-(2-Phenylethyl)adenosine 5'-(Tetrahydrogen Triphosphate), B44

Molecular Formula: C18H24N5O13P3Molecular Weight: 611.333 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: PSPRNONTFBJUDQ-SCFUHWHPSA-N

181705-62-4
n6-(3,4-dichlorobenzyl)-n6-methylquinazoline-2,4,6-triamine hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 6-N-[(3,4-dichlorophenyl)methyl]-6-N-methylquinazoline-2,4,6-triamine;hydrochloride | CAS Registry Number: 40066-23-7
Synonyms: 2,4-Diamino-6-((3,4-dichlorobenzyl)methylamino)quinazoline hydrochloride hemihydrate, 2,4,6-Quinazolinetriamine, N6-((3,4-dichlorophenyl)methyl)-N6-methyl-, monohydrochloride, Quinazoline, 2,4-diamino-6-((3,4-dichlorobenzyl)methylamino)-, hydrochloride, hemihydrate, AC1Q3BBT, AC1L53VP, CHEMBL3272736, LS-140089, 6-N-[(3,4-dichlorophenyl)methyl]-6-N-methylquinazoline-2,4,6-triamine hydrochloride

Molecular Formula: C16H16Cl3N5Molecular Weight: 384.689 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AACHVAZSRUTBPT-UHFFFAOYSA-N

40066-23-7
N6-(3-FLUOROBENZYL )ADENINE (2 suppliers)525608-36-0
N6-(3-HYDROXY-3-METHYLBUTYL)ADENINE (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)butan-2-ol | CAS Registry Number: 16412-36-5
Synonyms: CID85404, 2-Butanol, 2-methyl-4-(purin-6-ylamino)-, N(6)-(3-Hydroxy-3-methylbutyl)adenine, 2-Methyl-4-(1H-purin-6-ylamino)-2-butanol, 2-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BYBQVYKESCJUMW-UHFFFAOYSA-N

16412-36-5
N6-(3-METHYLBENZYL)ADENOSINE-5'-O-DIPHOSPHATE(6-(3MEBN)-ADP) (5 suppliers)681175-78-0
N6-(3-METHYLBENZYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-(3MEBN)-ATP) (5 suppliers)215321-95-2
N6-(4-AMINOBUTYL)ADENOSINE-5'-O-DIPHOSPHATE(6-AB-ADP) (5 suppliers)767272-34-4
N6-(4-AMINOBUTYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-AB-ATP) (6 suppliers)280577-98-2
n6-(4-bromobenzyl)quinazoline-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 6-N-[(4-bromophenyl)methyl]quinazoline-2,4,6-triamine | CAS Registry Number: 13794-62-2
Synonyms: NSC80442, AC1L5RUW, AC1Q265H, CHEMBL366451, NSC-80442, HE308757, 6-N-[(4-bromophenyl)methyl]quinazoline-2,4,6-triamine, 2,6-Quinazolinetriamine, N(6)-[(4-bromophenyl)methyl]-

Molecular Formula: C15H14BrN5Molecular Weight: 344.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LMUBASGPRGSSLR-UHFFFAOYSA-N

13794-62-2
N6-(4-Fluoro-benzyl)-pyridine-2,3,6-triamine (8 suppliers)
Compound Structure IUPAC Name: 6-N-[(4-fluorophenyl)methyl]pyridine-2,3,6-triamine | CAS Registry Number: 112523-78-1
Synonyms: SureCN317275, N6-(4-Fluoro-benzyl)-pyridine-2,3, KB-57457, N6-(4-fluorobenzyl)pyridine-2,3,6-triamine

Molecular Formula: C12H13FN4Molecular Weight: 232.256823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLHRVQMESYQDOQ-UHFFFAOYSA-N

112523-78-1
N6-(4-Hydroxybenzyl)-adenosine (11 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 110505-75-4
Synonyms: N6-(4-hydroxybenzyl)adenine riboside, Adenosine, N-[(4-hydroxyphenyl)methyl]-, SureCN639446, CHEMBL224024, CTK0D4708, CHEBI:475129, ANW-64712, DNC013250, AKOS016007097, AK103528, AB3000026, KB-258567, Para-topolin riboside;N-[(4-Hydroxyphenyl)methyl]adenosine

Molecular Formula: C17H19N5O5Molecular Weight: 373.363260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UGVIXKXYLBAZND-LSCFUAHRSA-N

110505-75-4
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