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CHEMICAL products beginning with : N
3201 to 3250 of 129178 results  Page: << Previous 50 Results 60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(1)-METHYL-2-BROMO-LYSERGIC ACID DIETHYLAMIDE (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 50484-98-5
Synonyms: 1-Methyl-2-bromlysergic acid diethylamide, MBL-61, BRN 0048147, N(1)-Methyl-2-bromo-lysergic acid diethylamide, Ergoline-8-beta-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-1,6-dimethyl-, AC1L56CZ, LS-64331, 4-25-00-00974 (Beilstein Handbook Reference)

Molecular Formula: C21H26BrN3OMolecular Weight: 416.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLMFUBCMJSPRPY-FZKQIMNGSA-N

50484-98-5
N(1)-METHYL-2-IODO-LYSERGIC ACID DIETHYLAMIDE (1 supplier)
Compound Structure Synonyms: 2-I-Mil, N-Methyl-2-iodo-lsd, CID126269, N(1)-Methyl-2-iodo-lysergic acid diethylamide, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-2-(iodo-125I)-1,6-dimethyl-, (8beta)-

Molecular Formula: C21H26IN3OMolecular Weight: 463.355110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWQOQCUIXUGDKO-FZKQIMNGSA-N

97165-34-9
N(1)-METHYL-2-LYSERGIC ACID DIETHYLAMIDE (1 supplier)
Compound Structure Synonyms: 1-Methyllysergic acid diethylamide, Lysergamide, N,N-diethyl-1-methyl-, CID165200, N(1)-Methyl-2-lysergic acid diethylamide, LS-64347, Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-1,6-dimethyl-

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQZYKSWQIQANKB-DNVCBOLYSA-N

4238-85-1
N(1)-METHYL-4-PRIDONE-3-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-oxopyridine-3-carboxamide | CAS Registry Number: 769-49-3
Synonyms: 1-Methyl-4-pyridone-3-carboximide, N'-Methyl-4-pyridone-5-carboxamide, N1-Methyl-4-pyridone-5-carboxamide, CID440810, C05843, 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, 1-Methyl-4-oxo-1,4-dihydro-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1,4-dihydro-1-methyl-4-oxo-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTLRWTOPTKGYQY-UHFFFAOYSA-N

769-49-3
N(1)-METHYL-4-PYRIDONE-5-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-4-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 3128-29-8
Synonyms: N'-Methyl-4-pyridone-3-carboxamide, CID160670, N(1)-Methyl-4-pyridone-3-carboxamide, N(1)-Methyl-4-pyridone-5-carboxamide, 3-Pyridinecarboxamide, 1,4-dihydro-N-methyl-4-oxo-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYSMVNPWERSAPZ-UHFFFAOYSA-N

3128-29-8
N(1)-NITROSO-3-NITROMETHYLINDOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(nitromethyl)-1-nitrosoindole | CAS Registry Number: 99208-91-0
Synonyms: NNNMI, N(1)-Nitroso-3-nitromethylindole, CID127257, 3-(Nitromethyl)-1-nitroso-1H-indole, 1H-Indole, 3-(nitromethyl)-1-nitroso-

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSDDQRUOEFOQBD-UHFFFAOYSA-N

99208-91-0
N(1)-PENTADECANOYL-N(3')-TRIFLUORACETYLKANAMYCIN A (3 suppliers)
Compound Structure IUPAC Name: N-[5-amino-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[3,5-dihydroxy-6-(hydroxymethyl)-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-3-hydroxycyclohexyl]pentadecanamide | CAS Registry Number: 92396-07-1
Synonyms: PTKA, CID124798, N(1)-Pentadecanoyl-N(3'')-trifluoracetylkanamycin A

Molecular Formula: C35H63F3N4O13Molecular Weight: 804.888930 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: QKAYGRBHBMRHEC-UHFFFAOYSA-N

92396-07-1
N(1)-THEOPHYLLINYLETHYL-N(4)-(2-HYDROXYETHYL)PIPERAZINE 2HBR (2 suppliers)
Compound Structure IUPAC Name: 7-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione dihydrobromide | CAS Registry Number: 53499-65-3
Synonyms: CID3041146, LS-126879, Theophylline, 7-(2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl)-, dihydrobromide, N(sup 1)-Theophyllinylethyl-N(sup 4)-(2-hydroxyethyl)piperazine dihydrobromide, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl)-, dihydrobromide

Molecular Formula: C15H26Br2N6O3Molecular Weight: 498.213340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEUDWKJPUNUZKN-UHFFFAOYSA-N

53499-65-3
N(1)-THEOPHYLLINYLETHYL-N(SUP 4)-METHYLPIPERAZINE HBR (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[2-(4-methylpiperazin-1-yl)ethyl]purine-2,6-dione hydrobromide | CAS Registry Number: 53499-64-2
Synonyms: CID3041145, LS-126916, Theophylline, 7-(2-(4-methyl-1-piperazinyl)ethyl)-, hydrobromide, N(sup 1)-Theophyllinylethyl-N(sup 4)-methylpiperazine hydrobromide, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(4-methyl-1-piperazinyl)ethyl)-, hydrobromide

Molecular Formula: C14H23BrN6O2Molecular Weight: 387.275420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJFNTTOCFFPIRG-UHFFFAOYSA-N

53499-64-2
N(1-(3-METHYLBUTANAMIDO) N(1-DES(BORIC ACID))-D9 BORTEZOMIB (1 supplier)
N(10)-BROMOACETYL-5,8-DIDEAZAFOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-(2-bromoacetyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 101375-70-6
Synonyms: NBDFA, CID127801, N(10)-Bromoacetyl-5,8-dideazafolic acid, L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)(bromoacetyl)amino)benzoyl)-

Molecular Formula: C23H22BrN5O7Molecular Weight: 560.354080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WQQZMTLUQMKEPJ-KRWDZBQOSA-N

101375-70-6
N(10)-NONYLACRIDINE ORANGE (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine | CAS Registry Number: 78125-98-1
Synonyms: Nonylacridine orange, Acridine orange-10 nonyl, 10-N-Nonylacridinium orange, N(10)-Nonylacridine orange, 10-N-Nonylacridinium orange chloride, CID115086, 3,6-Bis(dimethylamino)-10-nonylacridinium, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, (2S-(2alpha,5alpha,6beta(S*)))-, 81650-07-9, NAO

Molecular Formula: C26H38N3+Molecular Weight: 392.600020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKMESCAQLVOQU-UHFFFAOYSA-N

78125-98-1
N(2),3-ETHANOGUANINE (4 suppliers)
Compound Structure IUPAC Name: 3,5,7,8-tetrahydroimidazo[2,1-b]purin-4-one | CAS Registry Number: 126854-10-2
Synonyms: N(2),3-Ethanoguanine, CID5486859, 1H-Imidazo(2,1-b)purin-4(5H)-one, 7,8-dihydro-

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQOABKWCLWEBHA-UHFFFAOYSA-N

126854-10-2
N(2),3-ETHENEODEOXYGUANOSINE-5'-TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(4-oxo-5H-imidazo[2,1-b]purin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 121055-54-7
Synonyms: Edguo-ppp, Epsilon-dgtp, CID149136, N(2),3-Ethenodeoxyguanosine 5'-triphosphate, N(2),3-Etheneodeoxyguanosine-5'-triphosphate, 4H-Imidazo(2,1-b)purin-4-one, 1-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-1,5-dihydro-

Molecular Formula: C12H16N5O13P3Molecular Weight: 531.202423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: PTYNYVQZWKMAIM-XLPZGREQSA-N

121055-54-7
N(2),3-ETHENODEOXYGUANOSINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[2,1-b]purin-4-one | CAS Registry Number: 121055-53-6
Synonyms: N(2),3-Edguo, N(2),3-Ethenodeoxyguanosine, CID129350, 4H-Imidazo(2,1-b)purin-4-one, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,5-dihydro-

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUHWHZGZQYBCAZ-KJFJCRTCSA-N

121055-53-6
N(2),3-ETHENODEOXYGUANOSINE 5'-PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(4-oxo-5H-imidazo[2,1-b]purin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 121055-52-5
Synonyms: Edguo-P, CID149133, N(2),3-Ethenodeoxyguanosine 5'-phosphate, 4H-Imidazo(2,1-b)purin-4-one, 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,5-dihydro-

Molecular Formula: C12H14N5O7PMolecular Weight: 371.242621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MLEPRVZQWBELSK-XLPZGREQSA-N

121055-52-5
N(2),N(2),N(4),N(6)-TETRAMETHYLMELAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 16268-54-5
Synonyms: 2,2,4,6-Tetramethylmelamine, ENT 51243, CID27774, BRN 0645085, NSC118743, AI3-51243, LS-89447, N(2),N(2),N(4),N(6)-Tetramethylmelamine, 2,4-Bis(methylamino)-6-dimethylamino-s-triazine, s-Triazine, 2,4-bis(methylamino)-6-dimethylamino-, N(sup 2),N(sup 2),N(sup 4),N(sup 6)-Tetramethylmelamine, MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 6)-TETRAMETHYL-, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetramethyl-, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetramethyl- (9CI)

Molecular Formula: C7H14N6Molecular Weight: 182.226260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXPIROLPYODZEU-UHFFFAOYSA-N

16268-54-5
N(2),N(2)-Dimethylguanylic acid (4 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-[2-(dimethylamino)-6-oxo-3H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4214-21-5
Synonyms: NU008003

Molecular Formula: C12H18N5O8PMolecular Weight: 391.277 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IWJFVRMOIKWYNZ-VTFQDDHLSA-N

4214-21-5
N(2),N(6)-DIMETHYL-9-HYDROXYELLIPTICINIUM (1 supplier)
Compound Structure IUPAC Name: 2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-ol | CAS Registry Number: 69467-90-9
Synonyms: 2,6-Dmhe, CHEBI:147379, 2,6-Dimethyl-9-hydroxyellipticinium, 9-Hydroxy-2,6-dimethylellipticinium, CID125770, NSC264138, 2,6-Dimethyl-9-hydroxyellipticine acetate, N(2),N(6)-Dimethyl-9-hydroxyellipticinium, 6H-Pyrido(4,3-b)carbazolium, 9-hydroxy-2,5,6,11-tetramethyl-, 9-Hydroxy-2,5,6,11-tetramethyl-6H-pyrido[4,3-b]carbazol-2-ium, 9-Hydroxy-2,5,6,11-tetramethylpyrido(4,3-b)carbazolium chloride

Molecular Formula: C19H19N2O+Molecular Weight: 291.366960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOLXKRGCDYCTQR-UHFFFAOYSA-O

69467-90-9
N(2),N(6)-DIPALMITOYLLYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-bis(hexadecanoylamino)hexanoic acid | CAS Registry Number: 20257-67-4
Synonyms: Dipalmitoyllysine, Dipalmityl lysine, N(2),N(6)-Dipalmitoyllysine, CID3082162, L-Lysine, N2,N6-bis(1-oxohexadecyl)-

Molecular Formula: C38H74N2O4Molecular Weight: 623.005160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKCGSTZAZMNTRV-DHUJRADRSA-N

20257-67-4
N(2)-((Phenylmethoxy)carbonyl)arginine 4-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 68172-31-6
Synonyms: 4-nitrophenyl n2-[(benzyloxy)carbonyl]-n5-(diaminomethylidene)-l-ornithinate, AC1L4TB0, AC1Q60ZS, CTK2F4661, AR-1G4088, AG-K-12004, N-alpha-Carbobenzoxy-arginine p-nitrophenyl ester, N(2)-Benzyloxycarbonylarginine-4-nitrophenyl ester, N-alpha-Carbobenzoxy-L-arginine p-nitrophenyl ester, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester, (4-nitrophenyl) (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate

Molecular Formula: C20H23N5O6Molecular Weight: 429.426520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UXGFJYQFSUTKFH-KRWDZBQOSA-N

68172-31-6
N(2)-(?-D-GLUTAMYL)-MESO-2,2'-DIAMINOPIMELIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,9S)-2,9-diamino-5-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-6-oxodecanedioic acid | CAS Registry Number: 71974-09-9
Synonyms: GGMDA, CID194426, D-Lysine, 6-carboxy-N6-D-gamma-glutamyl-, erythro-, N(2)-(gamma-D-Glutamyl)-meso-2,2'-diaminopimelic acid, Heptanedioic acid, 2-amino-6-((4-amino-4-carboxy-1-oxobutyl)amino)-, (2R-(2R*,6S*(R*)))-

Molecular Formula: C12H21N3O7Molecular Weight: 319.311040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PARIWXLJGXMMNN-PLNIMILXSA-N

71974-09-9
N(2)-(?-L-(+)-GLUTAMYL)-4-CARBOXYPHENYLHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]hydrazinyl]benzoic acid | CAS Registry Number: 69644-85-5
Synonyms: BRN 5981372, N2-gamma-Glutamyl-p-hydrazinobenzoic acid, CID5284398, LS-71795, L-Glutamic acid, 5-(2-(4-carboxyphenyl)hydrazide), 4-[2-(4-amino-4-carboxybutanoyl)hydrazino]benzoic acid, N(sup 2)-(gamma-L-(+)-Glutamyl)-4-carboxyphenylhydrazine, CARBAMIC ACID, DIETHYLDITHIO-, ANHYDROSULFIDE with DIMETHYLTHIOCARBAMIC ACID

Molecular Formula: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GCENCHHONAGMNP-VIFPVBQESA-N

69644-85-5
N(2)-(1-CARBOXYETHYL)METHIONINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 99473-73-1
Synonyms: NCEM, N(2)-(1-Carboxyethyl)methionine, CID127345, L-Methionine, N-(1-carboxyethyl)-

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBAHJDMPCMAQDG-PRJDIBJQSA-N

99473-73-1
N(2)-(4-N-BUTYLPHENYL) 2'-DEOXYGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butylanilino)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 87781-96-2
Synonyms: BuAda, BuPdG, Butylphenyldeoxyguanosine, NBPDG, C20H25N5O4, CID3036311, N(2)-(4-n-butylanilino)deoxyguanosine, N(2)-(4-n-Butylphenyl) 2'-deoxyguanosine, 2'-deoxy-N(2)-(4-n-butylphenyl)guanosine, LS-127218, 1,9-Dihydro-2-((4-butylphenyl)amino)-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6H-purin-6-one, 6H-Purin-6-one, 1,9-dihydro-2-((4-butylphenyl)amino)-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C20H25N5O4Molecular Weight: 399.443600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HPXCEMUJBTUFGO-ARFHVFGLSA-N

87781-96-2
N(2)-(4-N-BUTYLPHENYL)-2'-DEOXYGUANOSINE 5'-TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-[2-(4-butylanilino)-6-oxo-3H-purin-9-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 87782-05-6
Synonyms: Bupdgtp, Nbpdgt, Butylphenyl dgtp, CID123713, N(2)-(4-n-butylphenyl)-2'-deoxyguanosine 5'-triphosphate, N(2)-(4-N-Butylphenyl)-2'-deoxyguanosine-5'-triphosphate, Guanosine 5'-(tetrahydrogen triphosphate), N-(4-butylphenyl)-2'-deoxy-

Molecular Formula: C20H28N5O13P3Molecular Weight: 639.383303 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: JLKDXNDMDDENMB-ARFHVFGLSA-N

87782-05-6
N(2)-(5-NITROFURFURYLIDENE)FORMOHYDRAZIDE-4-(3,5-DICYANOPHENYL)-6-ETHOXY-PYRIDIN-2-YLIMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[4-(3,5-dicyanophenyl)-6-ethoxypyridin-2-yl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimidamide | CAS Registry Number: 141480-75-3
Synonyms: Nofdepi, CID9589395, N(2)-(5-Nitrofurfurylidene)formohydrazide-4-(3,5-dicyanophenyl)-6-ethoxy-2-pyridylimide, Methanimidic acid, N-(4-(3,5-dicyanophenyl)-6-ethoxy-2-pyridinyl)-, ((5-nitro-2-furanyl)methylene)hydrazide

Molecular Formula: C21H15N7O4Molecular Weight: 429.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IISPRTKTFZXRLK-BRJLIKDPSA-N

141480-75-3
N(2)-(Hydroxymethyl)-L-lysine (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-(hydroxymethylamino)hexanoic acid | CAS Registry Number: 60052-84-8
Synonyms: Monomethylollysine, AC1L46QI, CTK2F4142, (2S)-6-amino-2-(hydroxymethylamino)hexanoic acid

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HRTUATFMHZMKRU-LURJTMIESA-N

60052-84-8
N(2)-(PYRIDYLOXOBUTYL)DEOXYGUANOSINE (2 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(4-oxo-4-pyridin-3-ylbutyl)amino]-3H-purin-6-one | CAS Registry Number: 120789-94-8
Synonyms: N-Pobdg, CID149073, N(2)-(Pyridyloxobutyl)deoxyguanosine, Guanosine, 2'-deoxy-N-(4-oxo-4-(3-pyridinyl)butyl)-

Molecular Formula: C19H22N6O5Molecular Weight: 414.415180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SRUZGGNOZHZFMX-RRFJBIMHSA-N

120789-94-8
N(2)-(TERT-BUTOXYCARBONYL)-L-ASPARAGINE [2-(TRIFLUOROMETHOXY)ETHYL]AMIDE (1 supplier)
N(2)-(TERT-BUTOXYCARBONYL)-L-GLUTAMINE [2-(TRIFLUOROMETHOXY)ETHYL]AMIDE (1 supplier)
N(2)-(TERT-BUTOXYCARBONYL)-L-TRYPTOPHAN [2-(TRIFLUOROMETHOXY)ETHYL]AMIDE (1 supplier)
N(2)-D-ALANYL-L-GLUTAMINE (1 supplier)
N(2)-DANSYL-L-ARGININE-4-TERT-BUTYLPIPERIDINE AMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-5-(4-tert-butylpiperidin-1-yl)-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentyl]guanidine | CAS Registry Number: 74133-53-2
Synonyms: No 233, TI 233, CID173248, TI-233, N(2)-Dansyl-L-arginine-4-t-butylpiperidine amide, 4-Isopropyl-1-(N(2)-(5,6-dimethylaminonaphthalene)-1-sulfonyl-L-arginyl)piperidine, 4-tert-Butyl-1-(N(2)-(5-dimethylaminonaphthalene)-1-sulfonyl-L-arginyl)piperidine, 72561-48-9, 81483-72-9, Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (S)-, Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (S)-, diacetate

Molecular Formula: C27H42N6O3SMolecular Weight: 530.725780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WWQLRAHPSLWIDR-QFIPXVFZSA-N

74133-53-2
N(2)-METHYL-?-L-GLUTAMINYL-3,4-DIHYDROXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(3,4-dihydroxy-N-methylanilino)-5-oxopentanoic acid | CAS Registry Number: 76500-09-9
Synonyms: Methylagaridoxin, CID173523, L-Glutamine, N-(3,4-dihydroxyphenyl)-N2-methyl-, L-Glutamine, N-(3,4-dihydroxyphenyl)-N(2)-methyl-, N(2)-Methyl-gamma-L-glutaminyl-3,4-dihydroxybenzene

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DOACJPGLGGWIGS-QMMMGPOBSA-N

76500-09-9
N(2)-METHYL-?-L-GLUTAMINYL-4-HYDROXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(4-hydroxy-N-methylanilino)-5-oxopentanoic acid | CAS Registry Number: 75596-72-4
Synonyms: Nmgghb, CID173439, L-Glutamine, N-(4-hydroxyphenyl)-N-methyl-, N(2)-Methyl-gamma-L-glutaminyl-4-hydroxybenzene

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LJEQJKDRBQGIOF-JTQLQIEISA-N

75596-72-4
N(2)-PHENYL-2'-DEOXYGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 114300-71-9
Synonyms: PhdG, 2'-Deoxy-N(2)-phenylguanosine, N(2)-Phenyl-2'-deoxyguanosine, Guanosine, 2S'-deoxy-N-phenyl-, CID3081637

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VHZUEZQCTBWPJQ-RGCMKSIDSA-N

114300-71-9
N(2)-PHENYLGUANINE (4 suppliers)
Compound Structure IUPAC Name: 2-anilino-3,7-dihydropurin-6-one | CAS Registry Number: 40769-49-1
Synonyms: N(2)-Phenylguanine, Ambcb5325569, AIDS192771, CHEBI:152868, AIDS-192771, CID162022, ZINC17838260, 2-Phenylamino-1,9-dihydro-purin-6-one, 1,7-Dihydro-2-(phenylamino)-6H-purin-6-one, 6H-Purin-6-one, 1,7-dihydro-2-(phenylamino)-, 6H-Purin-6-one, 1,9-dihydro-2-(phenylamino)-, 2-Phenylamino-1,9-dihydro-purin-6-one (N2-Phenylguanine)

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDCULXHGRMPCAM-UHFFFAOYSA-N

40769-49-1
N(2)-PHENYLSULFONYL 2-NITROBENZOIC ACID HYDRAZIDE (1 supplier)
N(2)-SUCCINYLORNITHINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(4-hydroxy-4-oxobutanoyl)amino]pentanoic acid | CAS Registry Number: 99590-80-4
Synonyms: N(2)-Succinylornithine, N2-Succinyl-L-ornithine, N~2~-SUCCINYLORNITHINE, CHEBI:27574, CID127370, N(2)-(3-carboxypropanoyl)-L-ornithine, C03415, N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE, (2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid, SUO

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWXQFHJBQHTHMK-LURJTMIESA-N

99590-80-4
N(2-HYDROXY ETHYL)ETHYLENE BIS(OLEAMIDE) (1 supplier)
N(2-Hydroxyphenyl) acetamide (0 suppliers)
N(2Hydroxyethyl)imidazole (0 suppliers)6322-02-7
N(3)-(1-CARBOXY-2-NITROETHYL)ARGININE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino-[[(2S)-1-hydroxy-3-nitro-1-oxopropan-2-yl]amino]methylidene]amino]pentanoic acid | CAS Registry Number: 92117-83-4
Synonyms: Nitro-argininosuccinate, CID124769, N(3)-(1-Carboxy-2-nitroethyl)arginine, L-Ornithine, N5-(((1-carboxy-2-nitroethyl)amino)iminomethyl)-, (S)-

Molecular Formula: C9H17N5O6Molecular Weight: 291.261180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OHLCJEMYQKDXDX-WDSKDSINSA-N

92117-83-4
N(3)-(4-METHOXYFUMAROYL)-2,3-DIAMINOPROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid | CAS Registry Number: 96920-07-9
Synonyms: FMDP, CID6438678, N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid, N(3)-(4-Methoxyfumaroyl)-L-2,3-diaminopropionic acid, 2-Butenoic acid, 4-((2-amino-2-carboxyethyl)amino)-4-oxo-, 1-methyl ester, (S-(E))-

Molecular Formula: C8H12N2O5Molecular Weight: 216.191280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IXTGTEFAVXEHRV-HRJJCQLASA-N

96920-07-9
N(3)-(BROMOACETYL)-2,3-DIAMINOPROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(2-bromoacetyl)amino]propanoic acid | CAS Registry Number: 77215-58-8
Synonyms: 3-((Bromoacetyl)amino)alanine, NSC326172, AIDS129067, AIDS-129067, CID131759, L-Alanine, {3-[(bromoacetyl)amino]-,} monohydrobromide

Molecular Formula: C5H9BrN2O3Molecular Weight: 225.040560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TXNAFLOXAUKSGT-UHFFFAOYSA-N

77215-58-8
N(3)-(CHLOROACETYL)-2,3-DIAMINOPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2-chloroacetyl)amino]propanoic acid | CAS Registry Number: 135630-95-4
Synonyms: CADPA, CID196879, N(3)-Chloroacetyl-2,3-diaminopropanoic acid, N(3)-(Chloroacetyl)-2,3-diaminopropanoic acid

Molecular Formula: C5H9ClN2O3Molecular Weight: 180.589560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOJRYNHRKWPSMC-VKHMYHEASA-N

135630-95-4
N(3)-ALLYLTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 103951-14-0
Synonyms: N(3)-Allylthymidine, Thymidine, 3-(2-propenyl)-, CID128451

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDFUWYFRQHCDMI-HBNTYKKESA-N

103951-14-0
N(3)-ALLYLURIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 103951-13-9
Synonyms: N(3)-Allyluridine, CID128450

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTLZLBIWJOGXLK-QCNRFFRDSA-N

103951-13-9
N(3)-BENZYLTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 21473-21-2
Synonyms: N(3)-Benzylthymidine, Thymidine, 3-(phenylmethyl)-, NSC106464, CID3082190

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBCHBEREBCGAIN-RRFJBIMHSA-N

21473-21-2
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