N(1)-(?-GLUTAMYL)SPERMIDINE,N(1)-(?-GLUTAMYL)SPERMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

3201 to 3250 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N(1)-(?-GLUTAMYL)SPERMIDINE (3 suppliers)

IUPAC Name: (2S)-5-amino-2-[4-(3-aminopropylamino)butylamino]-5-oxopentanoic acid | CAS Registry Number: 74141-50-7
Synonyms: NGGSD, N(1)-(gamma-Glutamyl)spermidine, L-Glutamine, N-(4-((3-aminopropyl)amino)butyl)-

Molecular Formula:	C₁₂H₂₆N₄O₃	Molecular Weight:	274.359840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PBYQQEBTMGPBKC-JTQLQIEISA-N

74141-50-7

N(1)-(?-GLUTAMYL)SPERMINE (3 suppliers)

IUPAC Name: (2S)-5-amino-2-[3-(4-aminobutylamino)propylamino]-5-oxopentanoic acid | CAS Registry Number: 74141-49-4
Synonyms: NGGS, N(1)-(gamma-Glutamyl)spermine, L-Glutamine, N-(3-((4-aminobutyl)amino)propyl)-

Molecular Formula:	C₁₂H₂₆N₄O₃	Molecular Weight:	274.359840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QNYYXTWCRFZWDU-JTQLQIEISA-N

74141-49-4

N(1)-(1-PHenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine (3 suppliers)

IUPAC Name: 1-N-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 634176-88-8
Synonyms: N~1~-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine, N(1)-(1-Phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine, N1-(1-Phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](phenylethyl)amine, ALBB-025963, ZX-AN024475, MFCD03819468, SBB072770, AKOS003390501, MCULE-8278679352, R7945, ST45029154, 1,2-benzenediamine, N~1~-(1-phenylethyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₅H₁₅F₃N₂	Molecular Weight:	280.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDNUBMMZVVKNQL-UHFFFAOYSA-N

634176-88-8

N(1)-(2-(5-TETRAZOLYL)ETHYL)-N(1)-(THIAZOL-2-YL)SULFANILAMIDE (2 suppliers)

IUPAC Name: 4-amino-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 69518-36-1
Synonyms: CID3053089, LS-147843, 5-(beta-(N'-2-Thiazolylsulphanilamido)ethyl)tetrazole, N(sup 1)-(2-(5-Tetrazolyl)ethyl)-N(sup 1)-2-thiazolylsulfanilamide, 4-Amino-N-(2-(1H-tetrazol-5-yl)ethyl)-N-2-thiazolylbenzenesulfonamide, Benzenesulfonamide, 4-amino-N-(2-(1H-tetrazol-5-yl)ethyl)-N-2-thiazolyl-, Sulfanilamide, N(sup 1)-(2-(5-tetrazolyl)ethyl)-N(sup 1)-(2-thiazolyl)-

Molecular Formula:	C₁₂H₁₃N₇O₂S₂	Molecular Weight:	351.407320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VKOFHJBDOCYCLJ-UHFFFAOYSA-N

69518-36-1

N(1)-(3 5-BIS(TRIFLUOROMETHYL)BENZYL)-N( (3 suppliers)

IUPAC Name: 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methylacetamide;hydrochloride | CAS Registry Number: 279682-92-7
Synonyms: AMACE 1, 2-Amino-N-[3,5-bis(trifluoromethyl)benzyl]-N-methylacetamide hydrochloride, N1-[3,5-Bis(trifluoromethyl)benzyl]-N1-methylglycinamide hydrochloride

Molecular Formula:	C₁₂H₁₃ClF₆N₂O	Molecular Weight:	350.687839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZBROHYVGMMPRKP-UHFFFAOYSA-N

279682-92-7

N(1)-(3-MEthylphenyl)-4-nitrobenzene-1,2-diamine (3 suppliers)

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:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPAISCOQHGBFRK-UHFFFAOYSA-N

80104-77-4

N(1)-(4-AMINO-2-HYDROXY-1-OXOBUTYL)SAGAMICIN (3 suppliers)

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:	C₂₄H₄₈N₆O₉	Molecular Weight:	564.672720 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: QOMKODISDWOUPR-UHFFFAOYSA-N

56824-15-8

N(1)-(4-METHYL-PYRIMIDIN-2-YL)-N(1)-(2-(5- TETRAZOLYL)ETHYL)SULFANILAMIDE (2 suppliers)

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:	C₁₄H₁₆N₈O₂S	Molecular Weight:	360.394240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GGWLEJHNKUPYJX-UHFFFAOYSA-N

69518-43-0

N(1)-(5-PHOSPHORIBOSYL)-5,6-DIMETHYLBENZO[D]IMIDAZOLE (3 suppliers)

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:	C₁₄H₁₉N₂O₇P	Molecular Weight:	358.283621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZMRGXEJKZPRBPJ-SYQHCUMBSA-N

975-91-7

N(1)-(AZIDOBENZAMIDINO)SPERMINE (3 suppliers)

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:	C₁₇H₃₀N₈	Molecular Weight:	346.473700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GMKZNYWDKADCMO-UHFFFAOYSA-N

133009-20-8

N(1)-(PYRIDIN-2-YL)-N(1)-(2-(5-TETRAZOLYL)ETHYL)SULFANILAMIDE (2 suppliers)

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:	C₁₄H₁₅N₇O₂S	Molecular Weight:	345.379600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CZSHNVBLPFCMFV-UHFFFAOYSA-N

69518-41-8

N(1)-(PYRIMIDIN-2-YL)-N(1)-(2-(5-TETRAZOLYL)ETHYL)SULFANILAMIDE (2 suppliers)

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:	C₁₃H₁₄N₈O₂S	Molecular Weight:	346.367660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OPFSHKXOTVDONY-UHFFFAOYSA-N

69518-42-9

N(1)-2-CARBOXY-4,6-DINITROPHENYL-N(6)-LACTOBIONOYL-1,6-HEXANEDIAMINE (3 suppliers)

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:	C₉H₂₂NPS₂	Molecular Weight:	239.381441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFJDHGPWLSTRLO-UHFFFAOYSA-N

87363-64-2

N(1)-3-(5-METHYLISOXAZOLYL)-N(4)-(7,8-DIHYDRO-6-PTERINYL METHYL)SULFANILAMIDE (2 suppliers)

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:	C₁₇H₁₈N₈O₄S	Molecular Weight:	430.441020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZCGQGRNRLKYUKC-UHFFFAOYSA-N

51264-05-2

N(1)-ACETYLNORSPERMIDINE (4 suppliers)

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:	C₈H₁₉N₃O	Molecular Weight:	173.255960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AWCGLAKRWLZACY-UHFFFAOYSA-N

70862-22-5

N(1)-AZIRIDINYLSPERMIDINE (4 suppliers)

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:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNOIPHKAPXDRCC-UHFFFAOYSA-N

154264-46-7

N(1)-BENZYLOXYCARBONYL-N(8)-BUTOXYCARBONYLSPERMIDINE (3 suppliers)

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:	C₂₀H₃₃N₃O₄	Molecular Weight:	379.493720 [g/mol]
H-Bond Donor:	3	H-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 (3 suppliers)

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:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCEFQKMAFHXHKA-UHFFFAOYSA-N

137487-63-9

N(1)-ETHYL-N-(11)-((CYCLOPROPYL)METHYL)-4,8-DIAZAUNDECANE-1,11-DIAMINE (4 suppliers)

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:	C₁₅H₃₈Br₄N₄	Molecular Weight:	594.105020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OLCQVJHEMKSSKL-UHFFFAOYSA-N

151915-04-7

N(1)-GLYCOLYLBIURET (3 suppliers)

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:	C₄H₇N₃O₄	Molecular Weight:	161.116080 [g/mol]
H-Bond Donor:	4	H-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 (3 suppliers)

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:	C₂₁H₁₇N₃O₃S	Molecular Weight:	391.442980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GJTVPJRMTNFWEV-QPVBFPCPSA-N

87764-57-6

N(1)-METHYL-2-BROMO-LYSERGIC ACID DIETHYLAMIDE (1 supplier)

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:	C₂₁H₂₆BrN₃O	Molecular Weight:	416.354640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLMFUBCMJSPRPY-FZKQIMNGSA-N

50484-98-5

N(1)-METHYL-2-IODO-LYSERGIC ACID DIETHYLAMIDE (2 suppliers)

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:	C₂₁H₂₆IN₃O	Molecular Weight:	463.355110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWQOQCUIXUGDKO-FZKQIMNGSA-N

97165-34-9

N(1)-METHYL-2-LYSERGIC ACID DIETHYLAMIDE (2 suppliers)

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:	C₂₁H₂₇N₃O	Molecular Weight:	337.458580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQZYKSWQIQANKB-DNVCBOLYSA-N

4238-85-1

N(1)-METHYL-4-PRIDONE-3-CARBOXAMIDE (11 suppliers)

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:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTLRWTOPTKGYQY-UHFFFAOYSA-N

769-49-3

N(1)-METHYL-4-PYRIDONE-5-CARBOXAMIDE (7 suppliers)

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:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYSMVNPWERSAPZ-UHFFFAOYSA-N

3128-29-8

N(1)-NITROSO-3-NITROMETHYLINDOLE (3 suppliers)

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:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSDDQRUOEFOQBD-UHFFFAOYSA-N

99208-91-0

N(1)-PENTADECANOYL-N(3')-TRIFLUORACETYLKANAMYCIN A (3 suppliers)

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:	C₃₅H₆₃F₃N₄O₁₃	Molecular Weight:	804.888930 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: QKAYGRBHBMRHEC-UHFFFAOYSA-N

92396-07-1

N(1)-THEOPHYLLINYLETHYL-N(4)-(2-HYDROXYETHYL)PIPERAZINE 2HBR (2 suppliers)

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:	C₁₅H₂₆Br₂N₆O₃	Molecular Weight:	498.213340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEUDWKJPUNUZKN-UHFFFAOYSA-N

53499-65-3

N(1)-THEOPHYLLINYLETHYL-N(SUP 4)-METHYLPIPERAZINE HBR (2 suppliers)

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:	C₁₄H₂₃BrN₆O₂	Molecular Weight:	387.275420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJFNTTOCFFPIRG-UHFFFAOYSA-N

53499-64-2

N(1-(3-METHYLBUTANAMIDO) N(1-DES(BORIC ACID))-D9 BORTEZOMIB (0 suppliers)

N(10)-BROMOACETYL-5,8-DIDEAZAFOLIC ACID (4 suppliers)

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:	C₂₃H₂₂BrN₅O₇	Molecular Weight:	560.354080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WQQZMTLUQMKEPJ-KRWDZBQOSA-N

101375-70-6

N(10)-NONYLACRIDINE ORANGE (3 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: CHKMESCAQLVOQU-UHFFFAOYSA-N

78125-98-1

N(2),3-ETHANOGUANINE (4 suppliers)

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:	C₇H₇N₅O	Molecular Weight:	177.163380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQOABKWCLWEBHA-UHFFFAOYSA-N

126854-10-2

N(2),3-ETHENEODEOXYGUANOSINE-5'-TRIPHOSPHONATE (3 suppliers)

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:	C₁₂H₁₆N₅O₁₃P₃	Molecular Weight:	531.202423 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: PTYNYVQZWKMAIM-XLPZGREQSA-N

121055-54-7

N(2),3-ETHENODEOXYGUANOSINE (5 suppliers)

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:	C₁₂H₁₃N₅O₄	Molecular Weight:	291.262720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DUHWHZGZQYBCAZ-KJFJCRTCSA-N

121055-53-6

N(2),3-ETHENODEOXYGUANOSINE 5'-PHOSPHONATE (3 suppliers)

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:	C₁₂H₁₄N₅O₇P	Molecular Weight:	371.242621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MLEPRVZQWBELSK-XLPZGREQSA-N

121055-52-5

N(2),N(2),N(4),N(6)-TETRAMETHYLMELAMINE (5 suppliers)

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:	C₇H₁₄N₆	Molecular Weight:	182.226260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXPIROLPYODZEU-UHFFFAOYSA-N

16268-54-5

N(2),N(2)-Dimethylguanylic acid (4 suppliers)

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:	C₁₂H₁₈N₅O₈P	Molecular Weight:	391.277 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IWJFVRMOIKWYNZ-VTFQDDHLSA-N

4214-21-5

N(2),N(6)-DIMETHYL-9-HYDROXYELLIPTICINIUM (2 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: DOLXKRGCDYCTQR-UHFFFAOYSA-O

69467-90-9

N(2),N(6)-DIPALMITOYLLYSINE (3 suppliers)

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:	C₃₈H₇₄N₂O₄	Molecular Weight:	623.005160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VKCGSTZAZMNTRV-DHUJRADRSA-N

20257-67-4

N(2)-((Phenylmethoxy)carbonyl)arginine 4-nitrophenyl ester (2 suppliers)

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:	C₂₀H₂₃N₅O₆	Molecular Weight:	429.426520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UXGFJYQFSUTKFH-KRWDZBQOSA-N

68172-31-6

N(2)-(?-D-GLUTAMYL)-MESO-2,2'-DIAMINOPIMELIC ACID (3 suppliers)

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:	C₁₂H₂₁N₃O₇	Molecular Weight:	319.311040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PARIWXLJGXMMNN-PLNIMILXSA-N

71974-09-9

N(2)-(?-L-(+)-GLUTAMYL)-4-CARBOXYPHENYLHYDRAZINE (3 suppliers)

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:	C₁₂H₁₅N₃O₅	Molecular Weight:	281.264600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GCENCHHONAGMNP-VIFPVBQESA-N

69644-85-5

N(2)-(1-CARBOXYETHYL)METHIONINE (3 suppliers)

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:	C₈H₁₅NO₄S	Molecular Weight:	221.274000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBAHJDMPCMAQDG-PRJDIBJQSA-N

99473-73-1

N(2)-(4-N-BUTYLPHENYL) 2'-DEOXYGUANOSINE (3 suppliers)

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:	C₂₀H₂₅N₅O₄	Molecular Weight:	399.443600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HPXCEMUJBTUFGO-ARFHVFGLSA-N

87781-96-2

N(2)-(4-N-BUTYLPHENYL)-2'-DEOXYGUANOSINE 5'-TRIPHOSPHONATE (3 suppliers)

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:	C₂₀H₂₈N₅O₁₃P₃	Molecular Weight:	639.383303 [g/mol]
H-Bond Donor:	7	H-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)

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:	C₂₁H₁₅N₇O₄	Molecular Weight:	429.388300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IISPRTKTFZXRLK-BRJLIKDPSA-N

141480-75-3

N(2)-(Hydroxymethyl)-L-lysine (1 supplier)

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:	C₇H₁₆N₂O₃	Molecular Weight:	176.213540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HRTUATFMHZMKRU-LURJTMIESA-N

60052-84-8

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