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CHEMICAL products beginning with : N
1601 to 1650 of 83010 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'4-(3-bromopropanoyl)-2,6-dichloro-4-pyridinecarbohydrazide (3 suppliers)
N'4-(3-nitrobenzylidene)-2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazole-4-carbohydrazide (2 suppliers)
N'4-(3-pyridylmethylidene)-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-(4-bromo-3-chlorophenyl)-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-(4-iodophenyl)-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[(1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[(2,6-dichloro-4-pyridyl)carbonyl]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[(2,6-Dichloro-4-pyridyl)carbonyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbohydrazide (2 suppliers)
N'4-[(4-oxo-4H-chromen-3-yl)methylidene]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[(5,7-dimethyl-4-oxo-4H-chromen-3-yl)methylidene]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[(5-nitro-2-thienyl)methylidene]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[(6-chloro-3-pyridyl)carbonyl]-2-chloro-6-methylpyrimidine-4-carbohydrazide (2 suppliers)
N'4-[1-(2-furyl)ethylidene]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[2-(trifluoromethyl)phenyl]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-[4-(Dimethylamino)benzylidene]-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-benzylidene-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-cinnamoyl-2,6-dichloro-4-pyridinecarbohydrazide (3 suppliers)
N'4-imino(2-pyridyl)methyl-2,6-dichloropyridine-4-carbohydrazide (3 suppliers)
N'4-imino(2-pyridyl)methyl-2-chloro-6-methoxypyridine-4-carbohydrazide (3 suppliers)
N'4-imino(2-pyridyl)methyl-2-chloro-6-methylpyridine-4-carbohydrazide (3 suppliers)
N'5-(2-chloroacetyl)-3-[3-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole-5-carbohydrazide (2 suppliers)
N'6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE P-TOLUENESULFONATE (7 suppliers)105641-23-4
N'9-[(2-chloro-3-pyridyl)carbonyl]-9H-xanthene-9-carbohydrazide (2 suppliers)
N'N'DIMETYLAMINO PROPYLACRYLAMIDE,METHYL CHLORIDE QUAT (4 suppliers)45021-77-2
N(1')-ETHYLINDIRUBIN (5 suppliers)
Compound Structure IUPAC Name: (3E)-1-ethyl-3-(3-oxo-1H-indol-2-ylidene)indol-2-one | CAS Registry Number: 82355-81-5
Synonyms: Antibiotic 79002, AC1NUPOF, N(1')-Ethylindirubin, (3E)-1-ethyl-3-(3-oxo-1H-indol-2-ylidene)indol-2-one, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1-ethyl-1,3-dihydro-

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKIEPLDZCNFTI-FOCLMDBBSA-N

82355-81-5
N(1')-OCTADECYLINDIRUBIN (6 suppliers)
Compound Structure IUPAC Name: (3E)-1-octyl-3-(3-oxo-1H-indol-2-ylidene)indol-2-one | CAS Registry Number: 87496-48-8
Synonyms: Antibiotic 79005, N(1')-Octadecylindirubin, CID5487783, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-octyl-

Molecular Formula: C24H26N2O2Molecular Weight: 374.475440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTNHUTYLJNWKSG-QURGRASLSA-N

87496-48-8
N(1),N(1)-DImethyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 933684-53-8
Synonyms: N(1),N(1)-Dimethyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine, N-(2-Amino-1-[2-(trifluoromethyl)phenyl]ethyl)-N,N-dimethylamine, N-{2-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL}-N,N-DIMETHYLAMINE, CTK7E2882, ALBB-027130, ZX-AN025639, MFCD09735718, AKOS000143885, AKOS016051150, MCULE-5031715369, BC4151775, BB 0218631, {2-amino-1-[2-(trifluoromethyl)phenyl]ethyl}dimethylamine, N1,N1-Dimethyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine, 1,2-ethanediamine, N~1~,N~1~-dimethyl-1-[2-(trifluoromethyl)phenyl]-, N*1*,N*1*-Dimethyl-1-(2-trifluoromethyl-phenyl)-ethane-1,2-diamine, N~1~,N~1~-dimethyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine

Molecular Formula: C11H15F3N2Molecular Weight: 232.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRAIORJLQOCSP-UHFFFAOYSA-N

933684-53-8
N(1),N(12)-DIETHYLSPERMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine | CAS Registry Number: 61345-84-4
Synonyms: Tocris-0500, 1,12-Besm, N(1),N(12)-Diethylspermine, Bio1_000372, N(1),N(12)-Bis(ethyl)spermine, N(1), N(12)-diethylspermine, CID4283, N1, N12-DIETHYLSPERMINE, Be-3-4-3, CHEBI:121040, Bio1_000861, Bio1_001350, C14H34N4, NCGC00024618-01, LS-176164, 1,4-Butanediamine, N,N'-bis(3-(ethylamino)propyl)-, N,N'-Bis-(3-ethylamino-propyl)-butane-1,4-diamine, N,N'-Bis-(3-ethylamino-propyl)-butane-1,4-diamine(BESpm), N,N'-Bis-(3-ethylamino-propyl)-butane-1,4-diamine (DESPM)

Molecular Formula: C14H34N4Molecular Weight: 258.446560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PGMIWVSHZMWSSI-UHFFFAOYSA-N

61345-84-4
N(1),N(2)-DIALLYL-1,2-HYDRAZINEDICARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-3-(prop-2-enylcarbamothioylamino)thiourea | CAS Registry Number: 539-97-9
Synonyms: NSC62027, MolPort-003-909-684, AIDS125110, AIDS-125110, NSC 62027, ZINC05426480, CID3003782, ST085808, N(1),N(2)-Diallyl-1,2-hydrazinedicarbothioamide, N~1~,N~2~-Diallyl-1,2-hydrazinedicarbothioamide

Molecular Formula: C8H14N4S2Molecular Weight: 230.353560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: PUQQJCONDKZESZ-UHFFFAOYSA-N

539-97-9
N(1),N(3)-BIS(2-ETHYLHEXYL)-2-METHYL-1,2,3-PROPANETRIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2-ethylhexyl)-2-methylpropane-1,2,3-triamine | CAS Registry Number: 3687-16-9
Synonyms: Propoctamine, MolPort-000-882-219, CID107147, LS-121071, 1,2,3-Propanetriamine, N1,N3-bis(2-ethylhexyl)-2-methyl-, N(1),N(3)-Bis(2-ethylhexyl)-2-methyl-1,2,3-propanetriamine, 2-Methyl-N(sup 1),N(sup 3)-bis(2-ethylhexyl)-1,2,3-propanetriamine, 1,2,3-Propanetriamine, N(sup 1),N(sup 3)-bis(2-ethylhexyl)-2-methyl-

Molecular Formula: C20H45N3Molecular Weight: 327.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STNVDPRWLDHKCY-UHFFFAOYSA-N

3687-16-9
N(1),N(3)-DIALLYLTHYMINE (8 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione | CAS Registry Number: 114066-89-6
Synonyms: CBMicro_003939, N(1),N(3)-Diallylthymine, MolPort-001-966-785, ZINC00195061, HMS1703H11, CID748590, BAS 01838707, BIM-0003908.P001, EU-0007045, 1,3-Diallyl-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1,3-di-2-propenyl-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPHRAHGTESHZNN-UHFFFAOYSA-N

114066-89-6
N(1),N(7)-BIS(2,3-DIHYDROXYBENZOYL)NORSPERMIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[3-[3-[(2,3-dihydroxybenzoyl)amino]propylamino]propyl]-2,3-dihydroxybenzamide | CAS Registry Number: 88381-35-5
Synonyms: Fluvi-moins-dipox, N(1),N(7)-Bis(2,3-dihydroxybenzoyl)norspermidine, Benzamide, N,N'-(iminodi-3,1-propanediyl)bis(2,3-dihydroxy-

Molecular Formula: C20H25N3O6Molecular Weight: 403.429000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: UJPUMUXZPLNLKI-UHFFFAOYSA-N

88381-35-5
N(1),N(8)-BIS(?-GLUTAMYL)SPERMIDINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[4-[3-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]propylamino]butylamino]-5-oxopentanoic acid | CAS Registry Number: 74141-51-8
Synonyms: Bgg-spermidine, CID126455, N(1),N(8)-Bis(gamma-glutamyl)spermidine, L-Glutamine, N-(3-((4-((4-amino-4-carboxy-1-oxobutyl)amino)butyl)amino)propyl)-, (S)-

Molecular Formula: C17H33N5O6Molecular Weight: 403.473820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LGLAHYJMPHRFKU-STQMWFEESA-N

74141-51-8
N(1),N(8)-BIS(2,3-DIHYDROXYBENZOYL)SPERMIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[(2,3-dihydroxybenzoyl)amino]propylamino]butyl]-2,3-dihydroxybenzamide hydrochloride | CAS Registry Number: 74427-44-4
Synonyms: Sid 3862162, 54135-84-1 (Parent), CID3055871, LS-26520, LS-26521, N(sup 1),N(sup 8)-Bis(2,3-dihydroxybenzoyl)spermidine hydrochloride hydrate, N(sup 1),N(sup 8)-Bis(2,3-dihydroxybenzoyl)spermidine monohydrochloride, 2,3-Dihydroxy-N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)benzamide HCl H2O, N-(3-((4-((2,3-Dihydroxybenzoyl)amino)butyl)amino)propyl)-2,3-dihydroxybenzamide HCl, Benzamide, 2,3-dihydroxy-N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)-, hydrochloride, hydrate, Benzamide, N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)-2,3-dihydroxy-, monohydrochloride, 73038-10-5

Molecular Formula: C21H28ClN3O6Molecular Weight: 453.916520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: NAZMCZJIPMDEED-UHFFFAOYSA-N

74427-44-4
N(1),N(8)-DIETHYLSPERMIDINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-[3-(ethylamino)propyl]butane-1,4-diamine | CAS Registry Number: 97141-40-7
Synonyms: N(1),N(8)-Diethylspermidine, CHEBI:120562, N(1),N(8)-Bis(ethyl)spermidine, CID130340, N-Ethyl-N'-(3-ethylamino-propyl)-butane-1,4-diamine, 1,4-Butanediamine, N-ethyl-N'-(3-(ethylamino)propyl)-, N-Ethyl-N'-(3-ethylamino-propyl)-butane-1,4-diamine(BESpd)

Molecular Formula: C11H27N3Molecular Weight: 201.352180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OPGANUOFXWVURM-UHFFFAOYSA-N

97141-40-7
N(1),O(2)-DIOCTANOYL CYCLIC AMP (5 suppliers)
Compound Structure IUPAC Name: [(4aR,6R,7R,7aR)-2-hydroxy-6-[6-(octanoylamino)purin-9-yl]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] octanoate | CAS Registry Number: 57329-09-6
Synonyms: DO-Camp, N(1),O(2)-Dioctanoyl cyclic amp, CID171581, Adenosine, N-(1-oxooctyl)-, cyclic 3',5'-(hydrogen phosphate)-2'-octanoate

Molecular Formula: C26H40N5O8PMolecular Weight: 581.598261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QZSIVKGCDJARRY-HATPXFROSA-N

57329-09-6
N(1)-((5'-PHOSPHORIBULOSYL)FORMIMINO)-5-AMINOIMIDAZO-4-CARBOXAMIDE RIBONUCLEOTIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[4-carbamoyl-5-[[(3R,4R)-3,4-dihydroxy-2-oxo-5-phosphonooxypentyl]iminomethylamino]imidazol-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 36244-86-7
Synonyms: PRFAR, CHEBI:27735, CID193735, Phosphoribulosylformimino-AICAR-phosphate, Phosphoribulosyl-formimino-AICAR-phosphate, C04916, N(1)-((5'-Phosphoribulosyl)formimino)-5-aminoimidazo-4-carboxamide ribonucleotide, N(1)-(5'-phosphoribulosyl)-formimino-5-aminoimidazole-4-carboxamide ribonucleotide, 1PR, 5-[(5-Phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide, D-erythro-2-Pentulose-1-[[[[4-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-yl]amino]methylene]amino]-1-deoxy-5-(dihydrogen phosphate), ide, Imidazole-4-carboxamide-5-[[(D-erythro-pentulosylamino)methylene]amino]-1-beta-D-ribofuranosyl-5,5'-diphosphate N-(5'-Phospho-D-ribulosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolylcarboxam, N-(5'-Phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phospho-D-ribosyl)-4-imidazolecarboxamide

Molecular Formula: C15H25N5O15P2Molecular Weight: 577.331022 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: BLKFNHOCHNCLII-GHVQHMAVSA-N

36244-86-7
N(1)-(?-GLUTAMYL)PUTRESCINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(4-aminobutylamino)-5-oxopentanoic acid | CAS Registry Number: 58316-51-1
Synonyms: Glutamylputrescine, NGGP, N(1)-(gamma-Glutamyl)putrescine, L-Glutamine, N-(4-aminobutyl)-, CID6453601

Molecular Formula: C9H19N3O3Molecular Weight: 217.265460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BKYLRPNYYCFVHV-ZETCQYMHSA-N

58316-51-1
N(1)-(?-GLUTAMYL)SPERMIDINE (6 suppliers)
Compound Structure 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: C12H26N4O3Molecular Weight: 274.359840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PBYQQEBTMGPBKC-JTQLQIEISA-N

74141-50-7
N(1)-(?-GLUTAMYL)SPERMINE (6 suppliers)
Compound Structure 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: C12H26N4O3Molecular Weight: 274.359840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QNYYXTWCRFZWDU-JTQLQIEISA-N

74141-49-4
N(1)-(1-PHenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine (1 supplier)
Compound Structure 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: C15H15F3N2Molecular Weight: 280.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDNUBMMZVVKNQL-UHFFFAOYSA-N

634176-88-8
N(1)-(2-(5-TETRAZOLYL)ETHYL)-N(1)-(THIAZOL-2-YL)SULFANILAMIDE (5 suppliers)
Compound Structure 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: C12H13N7O2S2Molecular Weight: 351.407320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VKOFHJBDOCYCLJ-UHFFFAOYSA-N

69518-36-1
N(1)-(3 5-BIS(TRIFLUOROMETHYL)BENZYL)-N( (8 suppliers)
Compound Structure 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: C12H13ClF6N2OMolecular Weight: 350.687839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZBROHYVGMMPRKP-UHFFFAOYSA-N

279682-92-7
N(1)-(3-MEthylphenyl)-4-nitrobenzene-1,2-diamine (1 supplier)
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 (6 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 (6 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 (8 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
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