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CHEMICAL products beginning with : N
1951 to 2000 of 86258 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(1)-(3-MEthylphenyl)-4-nitrobenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-(3-methylphenyl)-4-nitrobenzene-1,2-diamine | CAS Registry Number: 80104-77-4
Synonyms: N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine, N1-(3-Methylphenyl)-4-nitrobenzene-1,2-diamine, N(1)-(3-Methylphenyl)-4-nitrobenzene-1,2-diamine, AC1NRP7S, 1-N-(3-methylphenyl)-4-nitrobenzene-1,2-diamine, ALBB-024131, ZINC4622564, ZX-AN022645, MFCD00837262, STK664699, AKOS003395155, MCULE-7990873261, SEL10676978, ST4115998, R3899, (2-amino-4-nitrophenyl)(3-methylphenyl)amine, 1,2-benzenediamine, N~1~-(3-methylphenyl)-4-nitro-, A3768/0159837

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPAISCOQHGBFRK-UHFFFAOYSA-N

80104-77-4
N(1)-(4-AMINO-2-HYDROXY-1-OXOBUTYL)SAGAMICIN (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 56824-15-8
Synonyms: Haba-sagamicin, CID194028, N(1)-(4-Amino-2-hydroxy-1-oxobutyl)sagamicin, D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-3-(methylamino)-alpha-D-erythro-hexopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula: C24H48N6O9Molecular Weight: 564.672720 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: QOMKODISDWOUPR-UHFFFAOYSA-N

56824-15-8
N(1)-(4-METHYL-PYRIMIDIN-2-YL)-N(1)-(2-(5- TETRAZOLYL)ETHYL)SULFANILAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-43-0
Synonyms: CID3053096, LS-147824, N(sup 1)-(4-Methyl-2-pyrimidinyl)-N(sup 1)-(2-(5-tetrazolyl)ethyl)sulfanilamide, 4-Amino-N-(4-methyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide, Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-, Sulfanilamide, N(sup 1)-(4-methyl-2-pyrimidinyl)-N(sup 1)-(2-(5- tetrazolyl)ethyl)-

Molecular Formula: C14H16N8O2SMolecular Weight: 360.394240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GGWLEJHNKUPYJX-UHFFFAOYSA-N

69518-43-0
N(1)-(5-PHOSPHORIBOSYL)-5,6-DIMETHYLBENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 975-91-7
Synonyms: alpha-ribazole-5'-P, alpha-ribazole 5'-phosphate, CHEBI:16837, CID444941, C04778, N(1)-(5-Phosphoribosyl)-5,6-dimethylbenzimidazole, n1-(5-phospho-alpha-d-ribosyl)-5,6-dimethylbenzimidazole, 5,6-Dimethyl-1-alpha-D-ribofuranosylbenzimidazole 5'-phosphate, Benzimidazole, 5,6-dimethyl-1-alpha-D-ribofuranosyl-, 5'-phosphate, 5,6-dimethyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole, PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2YLMETHYL] ESTER, RBZ, RIC

Molecular Formula: C14H19N2O7PMolecular Weight: 358.283621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZMRGXEJKZPRBPJ-SYQHCUMBSA-N

975-91-7
N(1)-(AZIDOBENZAMIDINO)SPERMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-azidobenzenecarboximidamide | CAS Registry Number: 133009-20-8
Synonyms: Aba-spermine, N(1)-(Azidobenzamidino)spermine, CID196855

Molecular Formula: C17H30N8Molecular Weight: 346.473700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GMKZNYWDKADCMO-UHFFFAOYSA-N

133009-20-8
N(1)-(PYRIDIN-2-YL)-N(1)-(2-(5-TETRAZOLYL)ETHYL)SULFANILAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-pyridin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-41-8
Synonyms: CID3053094, LS-147837, N(sup 1)-(2-Pyridyl)-N(sup 1)-(2-(5-tetrazolyl)ethyl)sufanilamid E, 4-Amino-N-2-pyridinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide, Benzenesulfonamide, 4-amino-N-2-pyridinyl-N-(2-(1H-tetrazol-5-yl)ethyl)-, Sulfanilamide, N(sup 1)-(2-pyridyl)-N(sup 1)-(2-(5-tetrazolyl)ethyl)-

Molecular Formula: C14H15N7O2SMolecular Weight: 345.379600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CZSHNVBLPFCMFV-UHFFFAOYSA-N

69518-41-8
N(1)-(PYRIMIDIN-2-YL)-N(1)-(2-(5-TETRAZOLYL)ETHYL)SULFANILAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-pyrimidin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-42-9
Synonyms: CID3053095, LS-147841, N(sup 1)-2-Pyrimidinyl-N(sup 1)-(2-(5-tetrazolyl)ethyl)sulfanilamide, 4-Amino-N-2-pyrimidinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide, Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-N-(2-(1H-tetrazol-5-yl)ethyl)-, Sulfanilamide, N(sup 1)-(2-pyrimidinyl)-N(sup 1)-(2-(5-tetrazolyl)ethyl)-

Molecular Formula: C13H14N8O2SMolecular Weight: 346.367660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OPFSHKXOTVDONY-UHFFFAOYSA-N

69518-42-9
N(1)-2-CARBOXY-4,6-DINITROPHENYL-N(6)-LACTOBIONOYL-1,6-HEXANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[tert-butylsulfanyl(ethyl)phosphinothioyl]propan-2-amine | CAS Registry Number: 87363-64-2
Synonyms: Dncp-LB-HD, CID159076, N(1)-2-Carboxy-4,6-dinitrophenyl-N(6)-lactobionoyl-1,6-hexanediamine, Phosphonamidodithioic acid, P-ethyl-N-(1-methylethyl)-, 1,1-dimethylethyl ester, 87361-61-3

Molecular Formula: C9H22NPS2Molecular Weight: 239.381441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFJDHGPWLSTRLO-UHFFFAOYSA-N

87363-64-2
N(1)-3-(5-METHYLISOXAZOLYL)-N(4)-(7,8-DIHYDRO-6-PTERINYL METHYL)SULFANILAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 51264-05-2
Synonyms: Sid 768674, CID191172, N(1)-3-(5-Methylisoxazolyl)-N(4)-(7,8-dihydro-6-pterinylmethyl)sulfanilamide, Benzenesulfonamide, 4-(((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl)amino)-N-(5-methyl-3-isoxazolyl)-

Molecular Formula: C17H18N8O4SMolecular Weight: 430.441020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZCGQGRNRLKYUKC-UHFFFAOYSA-N

51264-05-2
N(1)-ACETYLNORSPERMIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(3-aminopropylamino)propyl]acetamide | CAS Registry Number: 70862-22-5
Synonyms: N(1)-Acetylnorspermidine, CID129852, Acetamide, N-(3-((3-aminopropyl)amino)propyl)-

Molecular Formula: C8H19N3OMolecular Weight: 173.255960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AWCGLAKRWLZACY-UHFFFAOYSA-N

70862-22-5
N(1)-AZIRIDINYLSPERMIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-[3-(aziridin-1-yl)propyl]butane-1,4-diamine | CAS Registry Number: 154264-46-7
Synonyms: N1-aziridinyl-spermidine, N(1)-Aziridinylspermidine, CHEBI:668202, NSC658396, CID160394, NCI60_020508, N-(3-Aziridinylpropyl)-1,4-diaminobutane, N-(3-(1-Aziridinyl)propyl)-1,4-butanediamine, 1,4-Butanediamine, N-(3-(1-aziridinyl)propyl)-

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNOIPHKAPXDRCC-UHFFFAOYSA-N

154264-46-7
N(1)-BENZYLOXYCARBONYL-N(8)-BUTOXYCARBONYLSPERMIDINE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]propyl]carbamate | CAS Registry Number: 68076-38-0
Synonyms: NZBS, N(1)-Z-N(8)-Boc-spermidine, CID129275, N(1)-Benzyloxycarbonyl-N(8)-butoxycarbonylspermidine, 13-Oxa-2,6,11-triazapentadecanoic acid, 14,14-dimethyl-12-oxo-, phenylmethyl ester

Molecular Formula: C20H33N3O4Molecular Weight: 379.493720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQLHQBBTNALFOQ-UHFFFAOYSA-N

68076-38-0
N(1)-Boc-N(4)-benzenesulfonyl-1,4-diaminobutane (1 supplier)1335096-55-3
N(1)-CYCLOPENTYL-5-NITROPYRIMIDINE-2,4-DIONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-5-nitropyrimidine-2,4-dione | CAS Registry Number: 137487-63-9
Synonyms: C-NO2dUrd, CID164396, N-1-Cyclopentyl-5-nitro-2,4-pyrimidinedione, N(1)-Cyclopentyl-5-nitropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-cyclopentyl-5-nitro-

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCEFQKMAFHXHKA-UHFFFAOYSA-N

137487-63-9
N(1)-ETHYL-N-(11)-((CYCLOPROPYL)METHYL)-4,8-DIAZAUNDECANE-1,11-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine tetrahydrobromide | CAS Registry Number: 151915-04-7
Synonyms: Cpenspm, Nncmdu, CID127816, N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine, 1,3-Propanediamine, N-(3-((cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-, tetrahydrobromide, N-(3-((Cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-1,3-propanediamine tetrahydrobromide

Molecular Formula: C15H38Br4N4Molecular Weight: 594.105020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OLCQVJHEMKSSKL-UHFFFAOYSA-N

151915-04-7
N(1)-GLYCOLYLBIURET (5 suppliers)
Compound Structure IUPAC Name: N-(carbamoylcarbamoyl)-2-hydroxyacetamide | CAS Registry Number: 89802-97-1
Synonyms: N(1)-Glycolylbiuret, CID146087, Acetamide, N-(((aminocarbonyl)amino)carbonyl)-2-hydroxy-

Molecular Formula: C4H7N3O4Molecular Weight: 161.116080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OSEACUFFCNEASK-UHFFFAOYSA-N

89802-97-1
N(1)-METHANESULFONYL-N(4)-(9-ACRIDINYL)-3-METHOXY-2,5-CYCLOHEXANEDIENE-1,4-DIIMINE (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-(4-acridin-9-ylimino-3-methoxycyclohexa-2,5-dien-1-ylidene)methanesulfonamide | CAS Registry Number: 87764-57-6
Synonyms: m-Aqdi, CID9576960, Methanesulfonamide, N-(4-(9-acridinylimino)-3-methoxy-2,5-cyclohexadien-1-ylidene)-, N(1')-Methanesulfonyl-N(4')-(9-acridinyl)-3'-methoxy-2',5'-cyclohexanediene-1',4'-diimine

Molecular Formula: C21H17N3O3SMolecular Weight: 391.442980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJTVPJRMTNFWEV-QPVBFPCPSA-N

87764-57-6
N(1)-METHYL-2-BROMO-LYSERGIC ACID DIETHYLAMIDE (3 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 (4 suppliers)
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 (5 suppliers)
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 (11 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 (4 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 (5 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 (4 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 (4 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(10)-BROMOACETYL-5,8-DIDEAZAFOLIC ACID (9 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 (5 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 (9 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 (6 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 (12 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 (7 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 (9 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 (2 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 (3 suppliers)
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 (7 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 (4 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 (5 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 (4 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 (5 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 (4 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 (7 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 (6 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)-DANSYL-L-ARGININE-4-TERT-BUTYLPIPERIDINE AMIDE (4 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 (4 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 (4 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 (7 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 (6 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
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