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CHEMICAL products beginning with : N
55451 to 55500 of 79498 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 [1110] 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-hydroxy-n'-(2-methylphenyl)-n-phenylbenzenecarboximidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-(2-methylphenyl)-N-phenylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 59387-44-9
Synonyms: NSC130262, NSC-130262

Molecular Formula: C20H19ClN2OMolecular Weight: 338.830660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWSHIQWFAZLXRP-UHFFFAOYSA-N

59387-44-9
N-HYDROXY-N'-(4-BUTYL-2-METHYLPHENYL)FORMAMIDINE (11 suppliers)
Compound Structure IUPAC Name: N'-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide | CAS Registry Number: 339068-25-6
Synonyms: HET0016, N-hydroxy-N'-(4-butyl-2-methylphenyl)formamidine, AC1MBLRO, Maybridge3_005000, CHEMBL267865, CTK1C2095, CHEBI:286431, MolPort-002-914-443, HMS1445D06, HET-0016, CCG-50306, AG-F-14736, RH00511, IDI1_016387, LS-193615, FT-0669442, SR-01000639692-1, N'-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide, Methanimidamide, N-(4-butyl-2-methylphenyl)-N'-hydroxy-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYNOGBKNFIHKLE-UHFFFAOYSA-N

339068-25-6
N-hydroxy-n'-(5-methyl-1,2-oxazol-3-yl)imidoformamide (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-(5-methyl-1,2-oxazol-3-yl)methanimidamide | CAS Registry Number: 382136-35-8
Synonyms: N'-Hydroxy-N-(5-methylisoxazol-3-yl)iminoformamide, AC1LBRXH, AGN-PC-0JTD3X, CTK8G1842, MolPort-001-761-630, ZINC15906885, AG-B-30473, OR21386, PS-4153, Methanal, (5-methyl-3-isoxazolyl)amino-, oxime, N'-Hydroxy-N-(5-methylisoxazol-3-yl)formamidine, Methanimidamide, N-hydroxy-N'-(5-methyl-3-isoxazolyl)-, N'-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)methanimidamide, N-hydroxy-N'-(5-methyl-1,2-oxazol-3-yl)methanimidamide

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGZRKAARPCYPIC-UHFFFAOYSA-N

382136-35-8
N-hydroxy-n'-[3-methyl-5-[(e)-2-phenylethenyl]-1,2-oxazol-4-yl]ethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]ethanimidamide | CAS Registry Number: 79510-75-1
Synonyms: NSC354954, AC1O01QU, NSC-354954, N-hydroxy-N'-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]ethanimidamide

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLIXIRIHHMNRJF-CMDGGOBGSA-N

79510-75-1
N-HYDROXY-N'-ACETYLBENZIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(hydroxyamino)phenyl]phenyl]acetamide | CAS Registry Number: 71609-23-9
Synonyms: CCRIS 4069, N-Hydroxy-N'-acetylbenzidine, CID51367, 4'-(p-(Hydroxylamino)phenyl)acetanilide, LS-10764, ACETANILIDE, 4'-(p-(HYDROXYLAMINO)PHENYL)-, Acetamide, N-(4'-(hydroxyamino)(1,1'-biphenyl)-4-yl)-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MZCOYFQGPZRXCS-UHFFFAOYSA-N

71609-23-9
N-HYDROXY-N'-AMINOGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-hydroxyguanidine | CAS Registry Number: 36778-67-3
Synonyms: 1-Amino-3-hydroxyguanidine, N-Hydroxy-N'-aminoguanidine, 1-Amino-3-hydroxyguanidine tosylate, CHEBI:224628, Hydrazinecarboximidamide, N-hydroxy-, CID9571038

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MYYGWTHTRXMJJX-UHFFFAOYSA-N

36778-67-3
N-Hydroxy-N'-Isopropylguanidie (9 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-propan-2-ylguanidine | CAS Registry Number: 478806-77-8
Synonyms: N-ISOPROPYL-N'-HYDROXYGUANIDINE, N-HYDROXY-N'-ISOPROPYLGUANIDIE, IHG, AC1L9KDY, CHEMBL72434, SCHEMBL564061, 1-hydroxy-3-isopropylguanidine, SCHEMBL15424726, 1-hydroxy-2-propan-2-ylguanidine, ZINC13535998, 2-hydroxy-1-(propan-2-yl)guanidine, AKOS011771464, AKOS017475215, DB02143, ACM478806778, OR033432, FT-0695854

Molecular Formula: C4H11N3OMolecular Weight: 117.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OITVEDMMUMUWTL-UHFFFAOYSA-N

478806-77-8
N-hydroxy-n'-methyl-n-phenylbenzenecarboximidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-methyl-N-phenylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 59387-38-1
Synonyms: NSC127732, NSC-127732

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTHXXOBHPORIGC-UHFFFAOYSA-N

59387-38-1
n-hydroxy-n'-phenylbenzenecarboximidamide (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-phenylbenzenecarboximidamide | CAS Registry Number: 3488-57-1
Synonyms: N'-Hydroxy-N-phenylbenzenecarboximidamide, 5P-051, NSC140038, N-Phenyl-benzamide oxime, AC1Q4T2B, AC1L60F9, SCHEMBL7637584, LQZPIDPVRIFWFJ-UHFFFAOYSA-N, MolPort-002-872-477, AR-1K7236, ZINC18091079, AKOS005094138, AKOS024332008, MCULE-4552005803, NSC-140038, KB-302154, N'-Hydroxy-N-phenylbenzenecarboximidamide #

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQZPIDPVRIFWFJ-UHFFFAOYSA-N

3488-57-1
N-HYDROXY-N,3-DIPHENYLACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-N,3-diphenylprop-2-enamide | CAS Registry Number: 7369-44-0
Synonyms: EINECS 230-922-0, N-Hydroxy-N,3-diphenylacrylamide, CID6437640

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUJGSRKTSYNGAW-VAWYXSNFSA-N

7369-44-0
N-HYDROXY-N,N'-DIACETYLBENZIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[acetyl(hydroxy)amino]phenyl]phenyl]acetamide | CAS Registry Number: 71609-22-8
Synonyms: Nohdabz, CCRIS 1411, N-Hydroxy-N,N'-diacetylbenzidine, CID51366, LS-13069, N-(4'-Acetamidobiphenylyl)acetohydroxamic acid, Acetohydroxamic acid, N-(4'-acetamidobiphenyl-4-yl)-, ACETOHYDROXAMIC ACID, N-(4'-ACETAMIDOBIPHENYLYL)-, Acetamide, N-(4'-(acetylamino)(1,1'-biphenyl)-4-yl)-N-hydroxy-, Acetamide, N-(4'-(acetylamino)(1,1'-biphenyl)-4-yl)-N-hydroxy- (9CI)

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPQGMVKYMDBTIA-UHFFFAOYSA-N

71609-22-8
N-HYDROXY-N,N'-DIPHENYL-BENSAMIDINE (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N,N'-diphenylbenzenecarboximidamide | CAS Registry Number: 53170-30-2
Synonyms: AC1L9G58, SCHEMBL3080877, N-hydroxy-N,N'-diphenylbenzenecarboximidamide

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSBWGXUVQQIGMF-UHFFFAOYSA-N

53170-30-2
N-hydroxy-N,N-dimethyl-benzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-N,N-dimethylbenzenecarboximidamide | CAS Registry Number: 13724-13-5
Synonyms: NSC288534, N'-hydroxy-N,N-dimethylbenzenecarboximidamide, AC1NZOYS, NSC-288534

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGBGFVSJERYBJM-KTKRTIGZSA-N

13724-13-5
N-HYDROXY-N,N-DIPHENYL-BENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N,N'-diphenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 59387-41-6
Synonyms: NSC103767

Molecular Formula: C19H17ClN2OMolecular Weight: 324.804080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAUYKRREOPMMMQ-UHFFFAOYSA-N

59387-41-6
N-HYDROXY-N,N-DIPHENYL-METHANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N,N'-diphenylmethanimidamide | CAS Registry Number: 5913-00-8
Synonyms: NSC263812, CID319511

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNCUJTYMROKRDF-UHFFFAOYSA-N

5913-00-8
N-HYDROXY-N-(1,2,3,4-TETRAHYDRO-6-(PHENYLMETHOXY)-1-NAPHTHALENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-1-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 139148-95-1
Synonyms: CHEBI:345263, CID197400, SKF 107649, SKF-107649, SK&F 107649, J. Med. Chem., 1996, 39 (26), Page 5035 - 5046, N-Hydroxy-N-[1,2,3,4-tetrahydro-6-(benzyloxy)-1-naphthalenyl]urea, N-Hydroxy-N-(1,2,3,4-tetrahydro-6-(phenylmethoxy)-1-naphthalenyl)urea

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGXVXGSOOPCMHM-UHFFFAOYSA-N

139148-95-1
N-HYDROXY-N-(1-(4-(PHENYLMETHOXY)PHENYL)ETHYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 111525-11-2
Synonyms: CHEBI:192805, CID121876, A 63162, A-63162, LS-186936, LS-187586, C068663, Acetamide, N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-, N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetamide, N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-acetamide, N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-isopropenyl-hydroxylamine

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSUFUKQWXOFBDQ-UHFFFAOYSA-N

111525-11-2
N-HYDROXY-N-(1-PHENYL-ETHYL)-FORMAMIDE 95% (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(1-phenylethyl)formamide | CAS Registry Number: 86613-78-7
Synonyms: N-hydroxy-N-(1-phenylethyl)formamide, SCHEMBL5949584, MolPort-006-709-909, MFCD11226361, AKOS005256715, MCULE-7550106853

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYJQFQAQAREKPK-UHFFFAOYSA-N

86613-78-7
N-HYDROXY-N-(2-FLUORENYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-hydroxybenzamide | CAS Registry Number: 3671-71-4
Synonyms: CCRIS 2719, N-Benzoyloxy-acetylaminofluorene, N-Hydroxy-2-benzoylaminofluorene, N-Hydroxy-N-2-fluorenylbenzamide, N-Fluoren-2-ylbenzohydroxamic acid, N-Hydroxy-N-(2-fluorenyl)benzamide, CHEBI:234317, CID19347, BRN 2758983, Benzamide, N-9H-fluoren-2-yl-N-hydroxy-, BENZOHYDROXAMIC ACID, N-FLUOREN-2-YL-, LS-35435, N-(9H-Fluoren-2-yl)-N-hydroxy-benzamide

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGUPIJPEVJYUIN-UHFFFAOYSA-N

3671-71-4
N-HYDROXY-N-(2-METHYLPHENYL)BENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-(2-methylphenyl)benzenecarboximidamide | CAS Registry Number: 36954-10-6
Synonyms: NSC140039, CID284249

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJTCPECKRHZGLE-UHFFFAOYSA-N

36954-10-6
N-HYDROXY-N-(4-(2,4,6-TRICHLOROPHENOXY)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide | CAS Registry Number: 98911-09-2
Synonyms: CCRIS 7403, CID152181, LS-188894, N-Hydroxy-N-(4-(2,4,6-trichlorophenoxy)phenyl)acetamide

Molecular Formula: C14H10Cl3NO3Molecular Weight: 346.593100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVPBBFAVKHGTBA-UHFFFAOYSA-N

98911-09-2
N-HYDROXY-N-(4-METHYLPHENYL)-N-PHENYL-BENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 59387-46-1
Synonyms: NSC130260

Molecular Formula: C20H19ClN2OMolecular Weight: 338.830660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNEMGDJNMRKHFG-UHFFFAOYSA-N

59387-46-1
N-HYDROXY-N-(4-PHENOXYPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 71708-92-4
Synonyms: CCRIS 5551, 4-Hydroxyacetylaminobiphenyl ether, CID51383, BRN 3059066, N-Hydroxy-N-(4-phenoxyphenyl)acetamide, LS-9735, Acetohydroxamic acid, N-(p-phenoxyphenyl)-, ACETAMIDE, N-HYDROXY-N-(4-PHENOXYPHENYL)-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBCRJEHXQUNGAY-UHFFFAOYSA-N

71708-92-4
N-HYDROXY-N-(4-PHENOXYPHENYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-phenoxyphenyl)formamide | CAS Registry Number: 165550-82-3
Synonyms: CCRIS 7404, N-Hydroxy-N-(4-phenoxyphenyl)formamide, CID154797, LS-189367

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFPQVLUJEBRMQJ-UHFFFAOYSA-N

165550-82-3
N-HYDROXY-N-(4-PHENYLPHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-phenylphenyl)benzenesulfonamide | CAS Registry Number: 29968-68-1
Synonyms: BRN 2881808, Hydroxy-4-biphenylylbenzenesulfonamide, CID121603, N-4-Biphenylyl-N-hydroxybenzenesulfonamide, Benzenesulfonamide, N-4-biphenylyl-N-hydroxy-, LS-31299

Molecular Formula: C18H15NO3SMolecular Weight: 325.381600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVKIDMWZECPVTA-UHFFFAOYSA-N

29968-68-1
N-hydroxy-n-(5-phenylpyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(5-phenylpyridin-2-yl)acetamide | CAS Registry Number: 96721-86-7
Synonyms: N-hydroxy-N-(5-phenylpyridin-2-yl)acetamide, AC1L4412, N-Hydroxy-N-(5-phenyl-2-pyridinyl)acetamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSYXQXZWWKYODV-UHFFFAOYSA-N

96721-86-7
N-HYDROXY-N-(6-METHOXY-3,4-DIHYDRO-2-NAPHTHYLMETHYL)UREA (8 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-1-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]urea | CAS Registry Number: 147495-99-6
Synonyms: VZ 564, VZ564, CID192375, VZ-564, N-Hydroxy-N-(6-methoxy-3,4-dihydro-2-naphthylmethyl)urea, Urea, 1-hydroxy-1-(6-methoxy-3,4-dihydro-2-naphthylmethyl)-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTGJXUUSOOOTRZ-UHFFFAOYSA-N

147495-99-6
N-HYDROXY-N-(7-METHOXY-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(7-methoxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92901-08-1
Synonyms: CHEBI:149187, CID185206, N-Hydroxy-N-(7-methoxy-9H-fluoren-2-yl)-acetamide, N-hydroxy-N-(7-methoxy-9H-fluoren-2-yl)acetamide

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFPAEGCYIUPPKK-UHFFFAOYSA-N

92901-08-1
N-HYDROXY-N-(METHYLCARBAMOYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(methylcarbamoyl)acetamide | CAS Registry Number: 106807-80-1
Synonyms: CCRIS 1733, N-Acetyl-N-methylcarbamoylhydroxylamine, CID60167, LS-9718, N-Hydroxy-N-((methylamino)carbonyl)acetamide, Hydroxylamine, N-acetyl-N-(methylcarbamoyl)-, 15-Hydroxydihydrokaurenoic acid methyl ester, ACETAMIDE, N-HYDROXY-N-((METHYLAMINO)CARBONYL)-

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRXWFZKATVMRAN-UHFFFAOYSA-N

106807-80-1
N-Hydroxy-N-[2-O,3-O-isopropylidene-5-O-(triphenylmethyl)-?-D-ribofuranosyl]-?-alanine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(3aR,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-hydroxyamino]propanoate | CAS Registry Number: 64018-66-2
Synonyms: DPOINSGKGLOSFM-YXINZVNLSA-N, .beta.-Alanine, N-hydroxy-N-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-.beta.-d-ribofuranosyl]-, methyl ester, N-Hydroxy-N-(3-methoxy-3-oxopropyl)-2,3-O-(1-methylethylidene)-5-O-tritylpentofuranosylamine #, N-Hydroxy-N-[2-O,3-O-isopropylidene-5-O-(triphenylmethyl)-beta-D-ribofuranosyl]-beta-alanine methyl ester

Molecular Formula: C31H35NO7Molecular Weight: 533.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DPOINSGKGLOSFM-YXINZVNLSA-N

64018-66-2
N-hydroxy-n-[3-[(1r)-1-[(2r)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3h-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 1141510-06-6
Synonyms: N-Hydroxy Tipranavir, N-[3-[(1R)-1-[(6R)-5,6-Dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-N-hydroxy-5-(trifluoromethyl)-2-pyridinesulfonamide

Molecular Formula: C31H33F3N2O6SMolecular Weight: 618.663730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YEVFABAGWJZFRK-FYBSXPHGSA-N

1141510-06-6
N-HYDROXY-N-[4-(2-METHYLPHENYL)PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[4-(2-methylphenyl)phenyl]acetamide | CAS Registry Number: 70786-71-9
Synonyms: BRN 2850704, CID51171, LS-13138, N-(2'-Methylbiphenyl-4-yl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N-(2'-METHYLBIPHENYL-4-YL)-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUZYLGFFGJODLJ-UHFFFAOYSA-N

70786-71-9
N-HYDROXY-N-[4-[(E)-4-(4-HYDROXYPHENYL)HEX-3-EN-3-YL]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]acetamide | CAS Registry Number: 52498-24-5
Synonyms: Cid 3037656, CID3037656, N-Hydroxy-4'-hydroxy-7,7'-diethyl-trans-N-4-stilbenylacetamide, N-(4-(1-Ethyl-2-(4-hydroxyphenyl)-1-butenyl)phenyl)-N-hydroxyacetamide

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMJURENFVZYYFQ-FMQUCBEESA-N

52498-24-5
N-HYDROXY-N-2-NAPHTHALENYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-naphthalen-2-ylacetamide | CAS Registry Number: 2508-23-8
Synonyms: CCRIS 3359, N-2-Naphthylacetohydroxamic acid, N-Acetyl-2-naphthylhydroxylamine, 2-(N-Hydroxyacetamido)naphthalene, N-Hydroxy-2-acetylaminonaphthalene, N-Hydroxy-N-2-naphthalenylacetamide, N-Acetyl-N-hydroxy-2-aminonaphthalene, N-Hydroxy-N-acetyl-2-aminonaphthalene, CID17272, Acetamide, N-hydroxy-N-2-naphthalenyl-, BRN 2725217, ACETOHYDROXAMIC ACID, N-(2-NAPHTHYL)-, LS-13140, Acetamide, N-hydroxy-N-2-naphthalenyl- (9CI)

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPSGSWZVNGYAOL-UHFFFAOYSA-N

2508-23-8
N-HYDROXY-N-ETHYL-4-AMINOAZOBENZENE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-phenyldiazenylphenyl)hydroxylamine | CAS Registry Number: 58989-02-9
Synonyms: N-Hydroxy-eab, N-Hydroxy-N-ethyl-4-aminoazobenzene, CID198376, N-Hydroxy-N-ethyl-p-(phenylazo) aniline, N-Ethyl-N-hydroxy-4-(phenylazo)benzenamine, LS-77423, N-Ethyl-N-(p-(phenylazo)phenyl)hydroxylamine, Hydroxylamine, N-ethyl-N-(p-(phenylazo)phenyl)-

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYQUYIUOYQJYPJ-UHFFFAOYSA-N

58989-02-9
N-Hydroxy-N-formyl-2-aminonaphthalene (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-naphthalen-2-ylformamide | CAS Registry Number: 1707-31-9
Synonyms: N-Hydroxy-N-2-naphthalenylformamide, AC1L4NW9, AC1Q6QP2, CCRIS 3358, NIOSH/LQ2993500, CTK0H6801, AR-1K7220, AR-1K7221, N-hydroxy-N-naphthalen-2-ylformamide, N-Formyl-N-hydroxy-2-aminonaphthalene, AG-J-22700, Formamide, N-hydroxy-N-2-naphthalenyl-, LS-69504, LQ29935000

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLRQHSVHMGZVKJ-UHFFFAOYSA-N

1707-31-9
N-HYDROXY-N-FORMYL-4-PHENETIDINE (6 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)carbamic acid | CAS Registry Number: 88751-11-5
Synonyms: N-Hydroxy-N-formyl-p-phenetidine, N-Hydroxy-N-formyl-4-phenetidine, N-(p-Ethoxyphenyl)formohydroxamic acid, CID55847, Formamide, N-(4-ethoxyphenyl)-N-hydroxy-, LS-69711, FORMOHYDROXAMIC ACID, N-(p-ETHOXYPHENYL)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTCSYRJOUNYMJL-UHFFFAOYSA-N

88751-11-5
N-HYDROXY-N-ISOPROPYLOXAMATE (8 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 125568-35-6
Synonyms: IpOHA, N-Hydroxy-N-isopropyloxamate, N-Isopropyloxalyl hydroxamate, AIDS082318, AIDS-082318, CID73284, N-HYDROXY-N-ISOPROPYLOXAMIC ACID, DB03387, 2-(hydroxy-propan-2-ylamino)-2-oxoacetic acid, HIO

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVIOSGUKMDGWNN-UHFFFAOYSA-N

125568-35-6
N-HYDROXY-N-METHYL-10H-PHENOTHIAZINE-10-PROPANAMINE (3 suppliers)
Compound Structure IUPAC Name: (3-phenothiazin-10-ylpropylamino)methanol | CAS Registry Number: 13409-63-7
Synonyms: CID202849, Phenothiazine, 10-(3-(hydroxymethylamino)propyl)-, LS-105653, N-Hydroxy-N-methyl-10H-phenothiazine-10-propanamine, 10H-Phenothiazine-10-propanamine, N-hydroxy-N-methyl-, Hydroxylamine, N-methyl-N-(3-(10-phenothiazinyl)propyl)-, N-(3-(Phenothiazine-10'-yl)propyl)-N-methylhydroxylamine, N-(3-(Phenothiazine-10'-yl)propyl)-N-methylhydroxylamine [French]

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLOXMOHRBAULMX-UHFFFAOYSA-N

13409-63-7
N-HYDROXY-N-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 56918-99-1
Synonyms: CTK5A5919, AKOS006359306, AG-G-00277

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMNNBAZEXPEKAN-UHFFFAOYSA-N

56918-99-1
N-HYDROXY-N-METHYL-2-PHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methyl-2-phenylacetamide | CAS Registry Number: 72229-75-5
Synonyms: N-Mpaha, NMBzH, N-Methyl benzohydroxamic acid, N-Methylphenylacetohydroxamic acid, NSC646163, AIDS138730, AIDS-138730, CID194437, N-Hydroxy-N-methyl-2-phenylacetamide, Benzeneacetamide, N-hydroxy-N-methyl-, NCI60_015898

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFOUTGXGIQLWIT-UHFFFAOYSA-N

72229-75-5
N-HYDROXY-N-METHYL-3-(2-(METHYLTHIO)PHENYL)-2-PROPENAMIDE (8 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-N-methyl-3-(2-methylsulfanylphenyl)prop-2-enamide | CAS Registry Number: 132734-43-1
Synonyms: CID6439341, LY-233569, LY 233569, N-Hydroxy-N-methyl-3-(2-(methylthio)phenyl)-2-propenamide, 2-Propenamide, N-hydroxy-N-methyl-3-(2-(methylthio)phenyl)-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYOVPHVRMNKWBD-BQYQJAHWSA-N

132734-43-1
N-HYDROXY-N-METHYL-3-PHENYL-PROP-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methyl-3-phenylprop-2-enamide | CAS Registry Number: 69227-95-8
Synonyms: NSC324374, CID331526

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLXAUMYTSCFTJS-UHFFFAOYSA-N

69227-95-8
N-HYDROXY-N-METHYL-7-PROPOXY-2-NAPHTHALENEETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine | CAS Registry Number: 99318-09-9
Synonyms: CID115349, QA 208-199, N-Hydroxy-N-methyl-7-propoxy-2-naphthalenethanamine, N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine, 2-Naphthaleneethanamine, N-hydroxy-N-methyl-7-propoxy-, N-Methyl-N-(7-propoxynaphthalene-2-ethyl)hydroxylamine, QAB

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEEUMPNCCISHLM-UHFFFAOYSA-N

99318-09-9
N-Hydroxy-N-methyl-7-propoxy-2-naphthalenethanamine citrate (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;N-methyl-N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine | CAS Registry Number: 117597-77-0
Synonyms: ACMC-20mnaj, CTK0I4006

Molecular Formula: C22H29NO9Molecular Weight: 451.466960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZKVXKYDSGUFJBE-UHFFFAOYSA-N

117597-77-0
N-HYDROXY-N-METHYL-BUTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methylbutanamide | CAS Registry Number: 65753-90-4
Synonyms: Nmbh acid, Butanamide, N-hydroxy-N-methyl-, N-Methyl butyrohydroxamic acid, CID100664, NSC340525

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJQAPXOHSUIFSU-UHFFFAOYSA-N

65753-90-4
N-HYDROXY-N-METHYL-ETHANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-methylethanimidamide hydrochloride | CAS Registry Number: 62626-12-4
Synonyms: NSC362126

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMZQGCJINBNRGW-UHFFFAOYSA-N

62626-12-4
N-hydroxy-N-methylbenzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-methylbenzenecarbothioamide | CAS Registry Number: 89861-45-0
Synonyms: NSC646159, MLS002702926, N-Hydroxy-N-methylbenzenecarbothioamide, Benzenecarbothioamide, N-hydroxy-N-methyl-, ACMC-20lr9i, AC1Q7EGI, AC1L83FL, CTK2I9377, AKOS016036754, NSC-646159, NCI60_015894, SMR001566741

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUPPELVWCBEYPQ-UHFFFAOYSA-N

89861-45-0
N-HYDROXY-N-NAPHTHALEN-1-YL-N-PHENYL-BENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-naphthalen-1-yl-N-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 59387-61-0
Synonyms: NSC130259

Molecular Formula: C23H19ClN2OMolecular Weight: 374.862760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEGMPSQXNLPLJZ-UHFFFAOYSA-N

59387-61-0
N-HYDROXY-N-NAPHTHALEN-2-YL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-naphthalen-2-ylpropanamide | CAS Registry Number: 118745-13-4
Synonyms: CCRIS 3362, NIOSH/TX1468000, CID147267, N-Hydroxy-N-2-naphthalenylpropanamide, TX1468000, N-Hydroxy-N-propionyl-2-aminonaphthalene, N-Propionyl-N-hydroxy-2-aminonaphthalene, Propanamide, N-hydroxy-N-2-naphthalenyl-, LS-119294

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFIZRFPQZYMWDQ-UHFFFAOYSA-N

118745-13-4
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