N6-((3-(3-Methyl-3H-diazirin-3-yl)propoxy)carbonyl)-L-lysine,N6-((Benzyloxy)carbonyl)-N2-((tert-butoxycarbonyl)glycyl)-L-lysine Suppliers & Manufacturers

CHEMICAL products beginning with : N

97251 to 97300 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N6-((3-(3-Methyl-3H-diazirin-3-yl)propoxy)carbonyl)-L-lysine (4 suppliers)

IUPAC Name: (2S)-2-amino-6-[3-(3-methyldiazirin-3-yl)propoxycarbonylamino]hexanoic acid | CAS Registry Number: 2231405-65-3
Synonyms: SCHEMBL20704819

Molecular Formula:	C₁₂H₂₂N₄O₄	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RZJVINTUKBDURT-VIFPVBQESA-N

2231405-65-3

N6-((Benzyloxy)carbonyl)-N2-((tert-butoxycarbonyl)glycyl)-L-lysine (1 supplier)

32769-95-2

N6-((Spiro[2.4]hepta-4,6-dien-1-ylmethoxy)carbonyl)-L-lysine (1 supplier)

2253967-13-2

N6-([6-Aminohexyl]carbamoyl-methyl)adenosine 5'-triphosphate lithium salt (5 suppliers)

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:	C₁₈H₂₈Li₄N₇O₁₄P₃	Molecular Weight:	687.138 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: XEISTNBDPVAVMQ-YCLZTDOVSA-J

102185-24-0

N6-([6-Aminohexyl]carbamoylmethyl)adenosine 5?-triphosphate lithium salt (1 supplier)

98704-19-9

N6-({[3-(Methylsulfinyl)propyl]amino}carbonothioyl)lysine (SFN-Lys) (1 supplier)

1211456-38-0

N6-({[3-(Methylsulfinyl)propyl]amino}carbonothioyl)lysine-13C6,15N2 (2 suppliers)

1609243-64-2

N6-(1,2-DICARBOXYETHYL)-AMP (5 suppliers)

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:	C₁₄H₁₈N₅O₁₀P	Molecular Weight:	447.293981 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: WWOOVEHSSMYXEJ-HLQSMOFHSA-N

19240-42-7

N6-(1,3-DIMETHYL-2-BUTENYL)ADENINE (3 suppliers)

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:	C₁₁H₁₅N₅	Molecular Weight:	217.270300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGNPWLZSKYBNGQ-MRVPVSSYSA-N

158300-13-1

N6-(1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)-L-lysine (2 suppliers)

919281-76-8

N6-(1-CARBOXYETHYL)LYSINE (9 suppliers)

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:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XCYPSOHOIAZISD-MLWJPKLSSA-N

5746-03-2

N6-(1-Deoxy-3-O-methyl-D-arabinitol-1-yl)-D-lysine (2 suppliers)

IUPAC Name: (2R)-2-amino-6-[[(2R,3S,4R)-2,4,5-trihydroxy-3-methoxypentyl]amino]hexanoic acid | CAS Registry Number: 469911-11-3
Synonyms: DYN 12

Molecular Formula:	C₁₂H₂₆N₂O₆	Molecular Weight:	294.340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AAPCZXANSFJAFQ-DBIOUOCHSA-N

469911-11-3

N6-(1-DEOXY-D-FRUCTOS-1-YL)-N2-[(PHENYLMETHOXY)CARBONYL]-L-LYSINE (2 suppliers)

170929-44-9

N6-(1-METHYLBUTYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-1MEBU-ATP) (4 suppliers)

252889-13-7

N6-(1-OXODECYL)-L-LYSINE (3 suppliers)

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:	C₁₆H₃₂N₂O₃	Molecular Weight:	300.436880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JVGQYGXDASKPJW-AWEZNQCLSA-N

59766-99-3

N6-(1-OXOHEXADECYL)-L-LYSINE (6 suppliers)

IUPAC Name: 2-amino-6-(hexadecanoylamino)hexanoic acid | CAS Registry Number: 59012-43-0
Synonyms: MolPort-004-956-948, NSC297288, CID326260

Molecular Formula:	C₂₂H₄₄N₂O₃	Molecular Weight:	384.596360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWKZTTDNVPAHNP-UHFFFAOYSA-N

59012-43-0

N6-(1-OXOOCTADECYL)-L-LYSINE (3 suppliers)

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:	C₂₄H₄₈N₂O₃	Molecular Weight:	412.649520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PQOQDGZTLPYXJD-QFIPXVFZSA-N

52616-32-7

N6-(1-OXOOCTYL)-L-LYSINE (5 suppliers)

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:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.383720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DUZODDYGMSCYMJ-LBPRGKRZSA-N

23735-96-8

N6-(1-OXOTETRADECYL)-L-LYSINE (3 suppliers)

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:	C₂₀H₄₀N₂O₃	Molecular Weight:	356.543200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XTLFOGNEQSPWGW-SFHVURJKSA-N

62471-07-2

N6-(2,2,2-trifluoroacetyl)-D-lysine (3 suppliers)

IUPAC Name: (2R)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 96193-68-9
Synonyms: D-Lysine, N6-(trifluoroacetyl)-, (2R)-2-amino-6-(2,2,2-trifluoroacetamido)hexanoic acid, MFCD00037223, epsilon-TFA-D-lysine, N6-Trifluoroaccety-D-lysine, N6-Trifluoroacetyl-D-Lysine, N(6)-trifluoroacetyl-D-lysine, N6-(Trifluoroacetyl)-D-lysine, SCHEMBL6033129, Nepsilon-Trifluoroacetyl-D-lysine, N(6)-(trifluoroacetyl)-D-lysine, n-epsilon-trifluoroacetyl-d-lysine, N(epsilon)-trifluoroacetyl-D-lysine, ZINC6292525, AS-84405

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-RXMQYKEDSA-N

96193-68-9

N6-(2,2,6,6-TETRAMETHYL-1-OXYPIPERIDIN-4-YL)ADENINE (3 suppliers)

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:	C₁₄H₂₁N₆O	Molecular Weight:	289.356140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYVVNUKYEHOFNX-UHFFFAOYSA-N

61468-65-3

n6-(2-(1h-imidazol-4-yl)ethyl)-l-lysine (1 supplier)

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:	C₁₁H₂₀N₄O₂	Molecular Weight:	240.302100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFNFNJYYTXESHV-UHFFFAOYSA-N

88252-77-1

N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine (8 suppliers)

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:	C₇H₁₁N₅O₂	Molecular Weight:	197.194540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JNXKEBLSRILDQM-UHFFFAOYSA-N

252944-01-7

N6-(2-aminoethyl)-9H-purine-2,6-diamine (1 supplier)

IUPAC Name: 6-N-(2-aminoethyl)-7H-purine-2,6-diamine | CAS Registry Number: 81528-76-9
Synonyms: 6-N-(2-aminoethyl)-7H-purine-2,6-diamine, N~6~-(2-aminoethyl)-9H-purine-2,6-diamine, CHEMBL4169294, SCHEMBL10838740, SBXHVNKVDXBPCA-UHFFFAOYSA-N, BBL035126, STL426057, AKOS025260922, 2-amino-6-(2-aminoethylamino)-purine, VS-12898, F2199-0263

Molecular Formula:	C₇H₁₁N₇	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SBXHVNKVDXBPCA-UHFFFAOYSA-N

81528-76-9

N6-(2-AMINOETHYL)-FAD (3 suppliers)

167962-39-2

N6-(2-AMINOETHYL)ADENOSINE-3',5'-CYCLICMONOPHOSPHATE(6-AE-CAMP) (5 suppliers)

66311-08-8

N6-(2-Carboxyacetyl)-L-lysine (0 suppliers)

1380412-92-9

N6-(2-Carboxyacetyl)-L-lysine hydrochloride (1 supplier)

2613299-96-8

N6-(2-Chloro-6-methyl-4-pyrimidinyl)-2-methyl-4,6-quinolinediamine (2 suppliers)

IUPAC Name: 6-N-(2-chloro-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine | CAS Registry Number: 852808-01-6
Synonyms: SCHEMBL13039513, N~6~-(2-chloro-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine, N~6~~(2-chloro-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine, N6-(2-Chloro-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine

Molecular Formula:	C₁₅H₁₄ClN₅	Molecular Weight:	299.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LERMBBQRLSLHII-UHFFFAOYSA-N

852808-01-6

N6-(2-Hydroxyacetyl)-L-lysine hydrochloride (1 supplier)

2241107-72-0

N6-(2-Hydroxyethyl)-2'-deoxyadenosine (5 suppliers)

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:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KIAMDXBTZWMIAM-IWSPIJDZSA-N

137058-94-7

N6-(2-METHYLBUTYL)ADENOSINE-5'-O-DIPHOSPHATE(6-2MEBU-ADP) (4 suppliers)

681175-77-9

N6-(2-METHYLBUTYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-(2-MEBU)-ATP) (4 suppliers)

252889-14-8

N6-(2-Phenylethyl)adenosine (6 suppliers)

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:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.390440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LGZYEDZSPHLISU-UHFFFAOYSA-N

20125-39-7

N6-(2-PHENYLETHYL)ADENOSINE-5'-O-DIPHOSPHATE(6-PHET-ADP) (4 suppliers)

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:	C₁₈H₂₃N₅O₁₀P₂	Molecular Weight:	531.355 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: DDXBNQHQDJITQF-SCFUHWHPSA-N

681175-76-8

N6-(2-PHENYLETHYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-PHET-ATP) (4 suppliers)

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:	C₁₈H₂₄N₅O₁₃P₃	Molecular Weight:	611.333 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: PSPRNONTFBJUDQ-SCFUHWHPSA-N

181705-62-4

n6-(3,4-dichlorobenzyl)-n6-methylquinazoline-2,4,6-triamine hydrochloride(1:1) (1 supplier)

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:	C₁₆H₁₆Cl₃N₅	Molecular Weight:	384.689 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AACHVAZSRUTBPT-UHFFFAOYSA-N

40066-23-7

N6-(3-Aminopropyl)-L-Lysine (1 supplier)

2205028-43-7

N6-(3-Azidopropanoyl)-N2-(tert-butoxycarbonyl)-L-lysine (1 supplier)

2451420-52-1

N6-(3-FLUOROBENZYL )ADENINE (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)-7H-purin-6-amine | CAS Registry Number: 525608-36-0
Synonyms: N-(3-fluorophenyl)-9H-purin-6-amine, Oprea1_074776, SCHEMBL4917994, (3-fluorophenyl)purin-6-ylamine, ZINC3356766, STK944575, AKOS001064889, MCULE-1686034883, EU-0088913, ST50139377, AB00684487-01

Molecular Formula:	C₁₁H₈FN₅	Molecular Weight:	229.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYLXIAAXCHOARG-UHFFFAOYSA-N

525608-36-0

N6-(3-HYDROXY-3-METHYLBUTYL)ADENINE (4 suppliers)

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)-