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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-hydroxy-3,4-dimethoxybenzenecarboximidamide hydrochloride (3 suppliers)
N-Hydroxy-3,4-methylenedioxy Amphetamine (13 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine | CAS Registry Number: 74698-47-8
Synonyms: N-Hydroxy mda, N-Hydroxy-3,4-methylenedioxyamphetamine, NCGC00247701-01, N-Hydroxy methylenedioxyamphetamine, N-OH-Mda, Methylenedioxyhydroxyamphetamine, AC1L408G, CHEMBL127313, DEA No. 7402, AKOS006283222, 3,4-Methylenedioxy-N-hydroxyamphetamine, ( inverted exclamation markA)-N-Hydroxy MDA, FT-0669386, N-Hydroxy-|A-methyl-1,3-benzodioxole-5-ethanamine, N-Hydroxy-alpha-methyl-1,3-benzodioxole-5-ethanamine, 1,3-Benzodioxole-5-ethanamine, N-hydroxy-alpha-methyl-, N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine, N-Hydroxy-1-(3,4-methylenedioxyphenyl)-2-aminopropane, ( inverted exclamation markA)-N-Hydroxy-3,4-(methylenedioxy)amphetamine, ( inverted exclamation markA)-N-Hydroxy-3,4-methylenedioxyamphetamine

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNDCTJYFKOQGTL-UHFFFAOYSA-N

74698-47-8
N-HYDROXY-3,4-METHYLENEDIOXYAMPHETAMINE HCL--DEA SC (9 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine;hydrochloride | CAS Registry Number: 74341-83-6
Synonyms: 1-(1,3-Benzodioxol-5-yl)-N-hydroxypropan-2-amine hydrochloride, NCGC00247701-01, DSSTox_CID_28817, DSSTox_RID_83086, DSSTox_GSID_48891, CHEMBL3561247, DTXSID5048891, Tox21_112852, CAS-74341-83-6

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DMBCJQVFXIKFJX-UHFFFAOYSA-N

74341-83-6
N-Hydroxy-3,5-bis(hydroxyimino)-1-piperazineethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-[3-(hydroxyamino)-5-hydroxyimino-2,6-dihydropyrazin-1-yl]ethanimidamide | CAS Registry Number: 35975-37-2

Molecular Formula: C6H12N6O3Molecular Weight: 216.201 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZOYGZQQNPPOQQI-UHFFFAOYSA-N

35975-37-2
N-hydroxy-3,5-dimethyl-4-hydroxyphenylcarboximidamide (2 suppliers)
Compound Structure IUPAC Name: 4-[amino-(hydroxyamino)methylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 162854-15-1
Synonyms: N,4-dihydroxy-3,5-dimethylbenzenecarboximidamide, F2158-0198, SCHEMBL261652, LGSHQFVAOQWNAS-UHFFFAOYSA-N, MolPort-007-994-889, ZINC17011053, AKOS005208520, AKOS009311889, MCULE-5175036258, 4,N-dihydroxy-3,5-dimethyl-benzamidine, N',4-dihydroxy-3,5-dimethylbenzimidamide, Benzenecarboximidamide, N,4-dihydroxy-3,5-dimethyl-

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHONZOQIYFFHAR-UHFFFAOYSA-N

162854-15-1
N-hydroxy-3-(2-hydroxyethyl)benzamidine (5 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-(2-hydroxyethyl)benzenecarboximidamide | CAS Registry Number: 1141474-58-9
Synonyms: DA-15317

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NOLUPSWFOCDWBV-UHFFFAOYSA-N

1141474-58-9
N-HYDROXY-3-(4-METHYLPIPERAZIN-1-YL)PROPANIMIDAMIDE (16 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide | CAS Registry Number: 108372-23-2
Synonyms: 1-Piperazinepropanimidamide,N-hydroxy-4-methyl-, ACMC-20mbhx, CTK4A6017, AG-D-24767, 1-Piperazinepropionamidoxime,4-methyl- (6CI), (1Z)-N'-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE

Molecular Formula: C8H18N4OMolecular Weight: 186.254720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLBHBZSLRDGQTH-UHFFFAOYSA-N

108372-23-2
N-hydroxy-3-(hydroxyamino)-3-phenylpropanamide;hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-(hydroxyamino)-3-phenylpropanamide;hydroxylamine | CAS Registry Number: 33327-07-0
Synonyms: beta-Hydroxylamine cinnamonyl hydroxamic acid, beta-(Hydroxyamino)hydrocinnamohydroxamic acid compd. with hydroxylamine (1:1), Hydrocinnamohydroxamic acid, beta-(hydroxyamino)-, compd. with hydroxylamine (1:1), AGN-PC-0JL6GG, AC1L223K, NSC324577, NSC-324577, LS-77220, N-hydroxy-3-(hydroxyamino)-3-phenyl-propanamide; hydroxylamine, N-hydroxy-3-(hydroxyamino)-3-phenylpropanamide; hydroxylamine

Molecular Formula: C9H15N3O4Molecular Weight: 229.233100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RGEPECVADSACQC-UHFFFAOYSA-N

33327-07-0
N-hydroxy-3-(hydroxymethyl)benzamidine (5 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-(hydroxymethyl)benzenecarboximidamide | CAS Registry Number: 939999-37-8
Synonyms: SCHEMBL320095, AKOS009343450, DA-00628

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DKSFMGRTWCDFRB-UHFFFAOYSA-N

939999-37-8
N-hydroxy-3-(methylamino)-2-Pyrazinecarboximidamide (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[amino(nitroso)methylidene]-N-methyl-1H-pyrazin-3-amine | CAS Registry Number: 468068-81-7
Synonyms: SCHEMBL6604132, 2-Pyrazinecarboximidamide, N-hydroxy-3-(methylamino)-

Molecular Formula: C6H9N5OMolecular Weight: 167.172 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWQOEGFTFVSBSB-SNAWJCMRSA-N

468068-81-7
N-hydroxy-3-(methylsulfonyl)benzamidine (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-methylsulfonylbenzenecarboximidamide | CAS Registry Number: 939999-41-4
Synonyms: SCHEMBL410486, DA-00627

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUHXPIXGLDIYCA-UHFFFAOYSA-N

939999-41-4
N-hydroxy-3-(prop-2-ynyloxy)propanamidine (5 suppliers)
N-HYDROXY-3-(PYRIDIN-3-YL)-PROPIONAMIDINE (11 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-pyridin-3-ylpropanimidamide | CAS Registry Number: 201546-79-4
Synonyms: CTK4E3428, AG-E-47508, N-HYDROXY-3-(PYRIDIN-3-YL)PROPANIMIDAMIDE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCZTUZRQCUXQGS-UHFFFAOYSA-N

201546-79-4
N-HYDROXY-3-[1-(PHENYLTHIO)METHYL-1H-1,2,3-TRIAZOL-4-YL]BENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-oxo-3-[3-(phenylsulfanylmethyl)-1,2-dihydrotriazol-5-yl]benzamide | CAS Registry Number: 1316652-41-1
Synonyms: CHEMBL2178342, N-Hydroxy-3-[1-(phenylthio)methyl-1H-1,2,3-triazol-4-yl]benzamide, ACMC-20ak41, CTK8C5486, NCC-149, H1340

Molecular Formula: C16H14N4O2SMolecular Weight: 326.372960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMCCQRYCIRCIGS-UHFFFAOYSA-N

1316652-41-1
N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-2-PROPENAMIDE (63 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide | CAS Registry Number: 414864-00-9
Synonyms: Belinostat, nchembio.313-comp10, Belinostat (USAN/INN), PXD101, PXD-101, PXD 101, CHEBI:535188, NSC726630, ZINC03818726, CID6918638, PX 105684, PX-105684, EC-000.2286, D08870, N-Hydroxy-3-(3-phenylsulphamoylphenyl)acrylamide, C487081, N-hydroxy-3-(3-phenylsulfamoyl-phenyl)-acrylamide, N-hydroxy-3-(3-(phenylsulfamoyl)phenyl)prop-2-enamide, 2-Propenamide, N-hydroxy-3-(3-((phenylamino)sulfonyl)phenyl)-

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NCNRHFGMJRPRSK-MDZDMXLPSA-N

414864-00-9
N-hydroxy-3-[3-methyl-5-(trifluoromethyl)-1h-pyrazol-1-yl]propani Midamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]propanimidamide | CAS Registry Number: 1006334-31-1
Synonyms: AKOS030246334

Molecular Formula: C8H11F3N4OMolecular Weight: 236.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXGAQYRYYXYFDA-UHFFFAOYSA-N

1006334-31-1
N-hydroxy-3-[4-[3-(hydroxyamino)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropanamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[4-[3-(hydroxyamino)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropanamide;dihydrochloride | CAS Registry Number: 23573-86-6
Synonyms: 3,3'-piperazine-1,4-diylbis(n-hydroxy-2-methylpropanamide) dihydrochloride, alpha,alpha-Dimethyl-1,4-piperazinedipropionohydroxamic acid dihydrochloride, 1,4-Piperazinedipropionohydroxamic acid, alpha,alpha-dimethyl-, dihydrochloride, AGN-PC-0JN4QU, AC1L4RL7, AC1Q3B0Z, AR-1E8835, LS-111980, N-hydroxy-3-[4-[3-(hydroxyamino)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropanamide dihydrochloride

Molecular Formula: C12H26Cl2N4O4Molecular Weight: 361.265240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XUMMDRUSGNTTSD-UHFFFAOYSA-N

23573-86-6
N-hydroxy-3-[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]butanim Idamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]butanimidamide | CAS Registry Number: 1006353-01-0
Synonyms: CTK6A9749, (1Z)-N'-hydroxy-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanimidamide, AKOS030246272

Molecular Formula: C9H13F3N4OMolecular Weight: 250.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKMVSSGYZPFFKC-UHFFFAOYSA-N

1006353-01-0
N-HYDROXY-3-AMINOBIPHENYL (11 suppliers)
Compound Structure IUPAC Name: N-(3-phenylphenyl)hydroxylamine | CAS Registry Number: 105361-85-1
Synonyms: N-Hydroxy-3-aminobiphenyl, CCRIS 2822, CID149682, LS-188935

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJKZOAGQMDVYBE-UHFFFAOYSA-N

105361-85-1
N-HYDROXY-3-METHOXY-4-(PHENYLAZO)-ANILINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrosophenyl)-2-phenylhydrazine | CAS Registry Number: 80830-33-7
Synonyms: N-Hydroxy-2-methoxy-4-aminoazobenzene, 64042-14-4 (hydrochloride), CID46551, LS-77434, N-Hydroxy-3-methoxy-4-(phenylazo)-benzenamine, N-(3-Methoxy-4-(phenylazo)phenyl)hydroxylamine, Benzenamine, N-hydroxy-3-methoxy-4-(phenylazo)-, Hydroxylamine, N-(3-methoxy-4-(phenylazo)phenyl)-

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLVBCCVAEPZYSQ-UHFFFAOYSA-N

80830-33-7
N-HYDROXY-3-METHOXY-BENZENECARBOXIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-methoxybenzenecarboximidoyl chloride | CAS Registry Number: 76272-16-7
Synonyms: AC1MQGLP, AGN-PC-0KVH6R, N-hydroxy-3-methoxybenzenecarboximidoyl chloride, Benzenecarboximidoyl chloride, N-hydroxy-3-methoxy-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEXRYCNUFWKXHS-UHFFFAOYSA-N

76272-16-7
N-HYDROXY-3-METHOXY-PROPIONAMIDINE (15 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-methoxypropanimidamide | CAS Registry Number: 77072-12-9
Synonyms: N-Hydroxy-3-methoxy-propionamidine, AG-H-07825, AC1O6GXR, MolPort-005-933-110, ALBB-014805, BBL018147, ZINC06453315, AKOS000151699, (1Z)-N'-hydroxy-3-methoxypropanimidamide

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORONPIWHCJVHPQ-UHFFFAOYSA-N

77072-12-9
N-Hydroxy-3-methoxypropanimidamide hydrochloride (2 suppliers)
N-hydroxy-3-methylButanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-methylbutanimidamide | CAS Registry Number: 139294-13-6
Synonyms: N'-hydroxy-3-methylbutanimidamide, SCHEMBL387346, MolPort-005-933-122, ZINC02547301, (Z)-N'-hydroxy-3-methylbutimidamide, AKOS000157111, MCULE-1815154611, NE50545, F2145-0870

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INTHNGLOSGQQNK-UHFFFAOYSA-N

139294-13-6
n-hydroxy-3-nitroso-2h-inden-1-amine (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitroso-2H-inden-1-yl)hydroxylamine | CAS Registry Number: 6624-48-2
Synonyms: NSC53384, 1,3-indandione dioxime, AC1Q6QZZ, 1,3-Indandione, dioxime, AC1L6BO7, MolPort-002-904-613, VPQPJUDANCCIRW-GFULKKFKSA-N, VPQPJUDANCCIRW-UHFFFAOYSA-N, NSC-53384, ZINC18010481, ZINC104375423, ZINC104375429, MCULE-3630190207, N-(3-nitroso-2H-inden-1-yl)hydroxylamine, (1E,3E)-1H-Indene-1,3(2H)-dione dioxime #

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HODFBEGBBUWPOL-UHFFFAOYSA-N

6624-48-2
n-hydroxy-3-nitroso-2h-isoindol-1-amine (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitroso-2H-isoindol-1-yl)hydroxylamine | CAS Registry Number: 4741-70-2
Synonyms: isoindoline-1,3-dione dioxime, JUJLFTUMBSTTJT-UHFFFAOYSA-N, Phthalimide dioxime, AC1L65QE, NCIOpen2_001510, AC1Q6R26, SCHEMBL12127750, NSC94334, NSC-94334, ZINC18167252, HE344540, N-(3-nitroso-2H-isoindol-1-yl)hydroxylamine, 1H-Isoindol-1-one, 3-(hydroxyamino)-, oxime, (1Z,3Z)-1H-Isoindole-1,3(2H)-dione dioxime #

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONQSLQCOFYMKBI-UHFFFAOYSA-N

4741-70-2
N-HYDROXY-3-PHENYL-PROPIONAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-phenylpropanamide | CAS Registry Number: 17698-11-2
Synonyms: ST51025926, AC1N3TUW, 3-phenylpropanehydroxamic acid, N-hydroxy-3-phenylpropanamide, CHEMBL152162, N-Hydroxy-3-phenyl-propionamide, CHEBI:356900, ZINC13205634, AKOS000192728, AG-E-27356

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYBGBWAPFWWJRE-UHFFFAOYSA-N

17698-11-2
N-HYDROXY-3-PHENYL-PROPIONAMIDINE (11 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-phenylpropanimidamide | CAS Registry Number: 287963-68-2
Synonyms: N'-hydroxy-3-phenylpropanimidamide, AGN-PC-00PAGF, CTK4G2117, CTK7F2301, CTK8A6186, 3-Pyridinepropanimidamide,N-hydroxy-, AG-C-13443, AG-C-47329, AG-E-92988, N-HYDROXY-3-PHENYLPROPANIMIDAMIDE, (1Z)-N'-HYDROXY-3-PHENYLPROPANIMIDAMIDE

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNEQBGRXVNQPKZ-UHFFFAOYSA-N

287963-68-2
N-HYDROXY-4'-FLUORO-4-(ACETYLAMINO)BIPHENYL SULFATE (9 suppliers)
Compound Structure IUPAC Name: [N-acetyl-4-(4-fluorophenyl)anilino] hydrogen sulfate | CAS Registry Number: 132884-69-6
Synonyms: Faabp-N-sulfate, CID125568, N-Hydroxy-4'-fluoro-4-(acetylamino)biphenyl sulfate, N-(4'-Fluoro(1,1'-biphenyl)-4-yl)-N-(sulfooxy)acetamide, Acetamide, N-(4'-fluoro(1,1'-biphenyl)-4-yl)-N-(sulfooxy)-

Molecular Formula: C14H12FNO5SMolecular Weight: 325.312183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMZHCESWRDAJPN-UHFFFAOYSA-N

132884-69-6
N-hydroxy-4(S)-Methyl-3(S)-<(benzyloxy)forMaMido>-2-azetidinone (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-hydroxy-2-methyl-4-oxoazetidin-3-yl]carbamate | CAS Registry Number: 93589-31-2
Synonyms: ZINC34120184, KB-151494, (3s-4s)-3-(benzyloxycarbonylamino)-1-hydroxy-4-methyl-2-azetidinone, 1-Hydroxy-3beta-[(benzyloxycarbonyl)amino]-4alpha-methylazetidine-2-one

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBGIGAPVOAQZAM-WPRPVWTQSA-N

93589-31-2
N-HYDROXY-4,4-DIMETHYL-3-OXO-PENTANAMIDINE (12 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4,4-dimethyl-3-oxopentanimidamide | CAS Registry Number: 121449-41-0
Synonyms: Pentanimidamide,N-hydroxy-4,4-dimethyl-3-oxo-, AGN-PC-003NAI, ACMC-1C5U0, CTK4B2373, AG-D-46554, N'-hydroxy-4,4-dimethyl-3-oxopentanimidamide

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBJSJOZBBHBLMO-UHFFFAOYSA-N

121449-41-0
N-HYDROXY-4,4-METHYLENEBIS(2-CHLOROANILINE) (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]hydroxylamine | CAS Registry Number: 115084-47-4
Synonyms: CCRIS 4002, CID154192, LS-77372, N-Hydroxy-4,4'-methylenebis(2-chloroaniline), Benzenamine, 4-((4-amino-3-chlorophenyl)methyl)-2-chloro-N-hydroxy-

Molecular Formula: C13H12Cl2N2OMolecular Weight: 283.153180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBTJXIHXAORGIR-UHFFFAOYSA-N

115084-47-4
N-hydroxy-4,5-dimethyl-pyridine-2-carboxamidine (1 supplier)
Compound Structure IUPAC Name: (Z)-(4,5-dimethyl-1H-pyridin-2-ylidene)-nitrosomethanamine | CAS Registry Number: 1122091-91-1
Synonyms: 2-Pyridinecarboximidamide, N-hydroxy-4,5-dimethyl-

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JATJBDVFQYQPJS-FPLPWBNLSA-N

1122091-91-1
N-hydroxy-4,6-dimethylpyridine-2-carboxamidine (1 supplier)
Compound Structure IUPAC Name: (E)-(4,6-dimethyl-1H-pyridin-2-ylidene)-nitrosomethanamine | CAS Registry Number: 1122092-15-2
Synonyms: SCHEMBL1178893, 2-Pyridinecarboximidamide, N-hydroxy-4,6-dimethyl-

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAVKWKDSHQONEW-BQYQJAHWSA-N

1122092-15-2
N-Hydroxy-4-(1,3-oxazol-5-yl)-benzenecarboximidamide (2 suppliers)
N-hydroxy-4-(1-hydroxyethyl)benzamidine (4 suppliers)1355159-69-1
N-hydroxy-4-(2-hydroxy-ethyl)-benzamidine (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-4-(2-hydroxyethyl)benzenecarboximidamide | CAS Registry Number: 215245-02-6
Synonyms: Benzenecarboximidamide, N-hydroxy-4-(2-hydroxyethyl)-

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZIFIPZQBKOIQOD-UHFFFAOYSA-N

215245-02-6
N-hydroxy-4-(6-(4-isopropylpiperazin-1-yl)-pyridin-3-yl)-benzamidine (1 supplier)919496-32-5
N-HYDROXY-4-(HYDROXYMETHYL)BENZIMIDAMIDE (15 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4-(hydroxymethyl)benzenecarboximidamide | CAS Registry Number: 635702-23-7
Synonyms: AGN-PC-00DKJM, CTK5B9477, AG-G-36186, N'-hydroxy-4-(hydroxymethyl)benzenecarboximidamide, Benzenecarboximidamide,N-hydroxy-4-(hydroxymethyl)-, N-Hydroxy-4-(hydroxymethyl)benzenecarboximidamide;N-Hydroxy-4-hydroxymethylbenzamidine; N'-Hydroxy-4-(hydroxymethyl)benzenecarboximidamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAVQRXUCPQYHBS-UHFFFAOYSA-N

635702-23-7
N-HYDROXY-4-(METHYLAMINO)AZOBENZENE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-phenyldiazenylphenyl)hydroxylamine | CAS Registry Number: 1910-36-7
Synonyms: N-Hydroxy-mab, N-Hydroxy-4-(methylamino)azobenzene, BRN 1842449, N-Hydroxy-N-methyl-4-aminoazobenzene, CID107875, LS-77446, N-Methyl-N-(p-(phenylazo)phenyl)hydroxylamine, Benzenamine, N-hydroxy-N-methyl-4-(phenylazo)-, Hydroxylamine, N-methyl-N-(p-(phenylazo)phenyl)-

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZCFCYBJIPGALJ-UHFFFAOYSA-N

1910-36-7
N-hydroxy-4-(morpholinomethyl)benzamidine (5 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4-(morpholin-4-ylmethyl)benzenecarboximidamide | CAS Registry Number: 926198-54-1
Synonyms: N'-hydroxy-4-(morpholin-4-ylmethyl)benzenecarboximidamide, N'-hydroxy-4-(morpholin-4-ylmethyl)benzene-1-carboximidamide, SCHEMBL3456822, MolPort-004-292-870, BBL027083, STL367692, ZINC21958222, AKOS000128724, AKOS023099147, NE40151, DA-00885

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAPHZRVDUEBNK-UHFFFAOYSA-N

926198-54-1
N-HYDROXY-4-(TOLUENE-4-SULFONYL)-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXAMIDINE (2 suppliers)
N-Hydroxy-4-(trifluoromethyl)benzimidoyl chloride (12 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-4-(trifluoromethyl)benzenecarboximidoyl chloride | CAS Registry Number: 74467-05-3
Synonyms: QC-166, AKOS016000384, AK118915, (Z)-N-hydroxy-4-(trifluoromethyl)benzimidoyl chloride

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YALQVNZAQRGNQE-QPEQYQDCSA-N

74467-05-3
N-Hydroxy-4-(trifluoromethyl)picolinimidamide (3 suppliers)
Compound Structure IUPAC Name: nitroso-[4-(trifluoromethyl)-1H-pyridin-2-ylidene]methanamine | CAS Registry Number: 1156542-24-3

Molecular Formula: C7H6F3N3OMolecular Weight: 205.137250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFKWFEJWTKZGFL-UHFFFAOYSA-N

1156542-24-3
N-hydroxy-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]Butanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanimidamide | CAS Registry Number: 1016821-54-7
Synonyms: SCHEMBL14816203, AKOS000195256, DA-48363

Molecular Formula: C13H17N3O3Molecular Weight: 263.297 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GHINQICNLSOJMZ-UHFFFAOYSA-N

1016821-54-7
N-hydroxy-4-[(methylsulfonyl)amino]Benzeneethanimidamide (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-[4-(methanesulfonamido)phenyl]ethanimidamide | CAS Registry Number: 137499-43-5
Synonyms: AKOS011587018, DA-11003

Molecular Formula: C9H13N3O3SMolecular Weight: 243.282820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVMREUCDLIQQQU-UHFFFAOYSA-N

137499-43-5
N-HYDROXY-4-[5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)]OXYBENZENECARBOXIMIDAMIDE (22 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide | CAS Registry Number: 263161-34-8
Synonyms: AC1MD3HM, Maybridge3_007090, ACMC-1CD8Z, N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide, N'-hydroxy-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenecarboximidamide, CTK4F7619, CTK8A6011, N'-HYDROXY-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}BENZENECARBOXIMIDAMIDE, AG-B-07538, AG-E-82549, Benzenecarboximidamide,N-hydroxy-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, N-HYDROXY-4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXYBENZENECARBOXIMIDAMIDE

Molecular Formula: C13H10F3N3O2Molecular Weight: 297.232610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RHAVFJMKHOLIST-UHFFFAOYSA-N

263161-34-8
N-Hydroxy-4-{[5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenecarboximidamide (2 suppliers)
N-HYDROXY-4-ACETYLAMINO-4'-FLUOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)phenyl]-N-hydroxyacetamide | CAS Registry Number: 76299-95-1
Synonyms: Cid 53470, CID53470, N-Hydroxy-4'-fluoro-4-acetylaminobiphenyl, N-Hydroxy-4-acetylamino-4'-fluorobiphenyl, N-Hydroxy-N-4-(4'-fluorobiphenyl)acetamide, LS-13122, N-(4'-Fluoro-4-biphenylyl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N-(4'-FLUORO-4-BIPHENYLYL)-, Acetamide, N-(4'-fluoro(1,1'-biphenyl)-4-yl)-N-hydroxy-, N-(4'-Fluoro(1,1'-biphenyl)-4-yl)-N-hydroxyacetamide labeled with tritium, Acetamide, N-(4'-fluoro(1,1'-biphenyl)-4-yl)-N-hydroxy-, labeled with tritium, 67764-20-9

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGGMLBWJBWVFRN-UHFFFAOYSA-N

76299-95-1
N-HYDROXY-4-ACETYLAMINOBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-phenylphenyl)acetamide | CAS Registry Number: 4463-22-3
Synonyms: N-Hydroxy-aabp, N-Hydroxy-4-acetylaminobiphenyl, 4-Biphenylacethydroxamic acid, N-Hydroxy-4-acetamidobiphenyl, N-Hydroxy-4-acetamidodiphenyl, N-Hydroxy-N-4-biphenylacetamide, N-Acetyl-4-biphenylhydroxylamine, CCRIS 1061, N-4-Biphenylylacetohydroxamic acid, N-4-(N-Hydroxyacetamido)biphenyl, N-Hydroxy-4-(acetylamino)biphenyl, 3-Hydroxy-4-acetylaminobiphenyl, N-Acetyl-N-hydroxy-4-aminobiphenyl, CHEBI:16434, N-hydroxy-N-4-acetylaminobiphenyl, CID20527, BRN 2807692, N-(3-hydroxybiphenyl-4-yl)acetamide, ACETOHYDROXAMIC ACID, N-4-BIPHENYLYL-, LS-7441

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNHSJQXRZCIATF-UHFFFAOYSA-N

4463-22-3
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