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CHEMICAL products beginning with : N
83701 to 83750 of 123151 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 [1675] 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Hydroxy-2-nitro-4-(trifluoromethyl)benzimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-nitro-4-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 296766-99-9
Synonyms: SY328917, N inverted exclamation mark -Hydroxy-2-nitro-4-(trifluoromethyl)benzimidamide

Molecular Formula: C8H6F3N3O3Molecular Weight: 249.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BDCUIGAAVJKHRG-UHFFFAOYSA-N

296766-99-9
N-HYDROXY-2-NITRO-BENZAMIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-nitrobenzenecarboximidamide | CAS Registry Number: 22179-83-5
Synonyms: 2-nitro-benzamide oxime, AKOS011106575

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZKNXPAYKMNEOU-UHFFFAOYSA-N

22179-83-5
N-Hydroxy-2-O-Tolyl-Acetamidine (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(2-methylphenyl)ethanimidamide | CAS Registry Number: 42191-38-8
Synonyms: N'-hydroxy-2-(2-methylphenyl)ethanimidamide, (1Z)-N'-hydroxy-2-(2-methylphenyl)ethanimidamide, N-Hydroxy-2-o-tolyl-acetamidine, MolPort-004-296-191, MolPort-023-197-941, BBL018153, AKOS000132244, MCULE-8977762642, NE41093, SC-56240, SC-60929, H6824, BENZENEETHANIMIDAMIDE,N-HYDROXY-2-METHYL

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

InChIKey: POIXBAUXYDAIDL-UHFFFAOYSA-N

42191-38-8
N-hydroxy-2-oxo-1-PyrrolidineethaniMidaMide (2 suppliers)126145-44-6
N-Hydroxy-2-phenoxybenzimidamide (1 supplier)1021236-33-8
N-Hydroxy-2-phenoxybenzimidamide hydrochloride (1 supplier)2803869-04-5
N-HYDROXY-2-PHENYL-1-HYDRAZINECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-hydroxyurea | CAS Registry Number: 121933-76-4
Synonyms: MolPort-003-355-384, ZINC00169306, CID2763972, 4W-0270

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CGKLKQXBEOQILJ-UHFFFAOYSA-N

121933-76-4
N-HYDROXY-2-PHENYL-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-phenylacetamide | CAS Registry Number: 5330-97-2
Synonyms: Ambkt9079, Spectrum2_001716, Spectrum3_001684, BSPBio_003208, SPECTRUM210031, N-Hydroxy-2-phenyl-acetamide, NSC2544, SPBio_001732, N-HYDROXY-2-PHENYLACETAMIDE, KBio3_002428, CHEBI:356929, MolPort-002-479-420, MolPort-003-980-964, HMS1923A21, CID220184, ZINC16887669, NCGC00095226-01, NCGC00095226-02, NCGC00095226-03, AD-266/40386900

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPOQLQZHRCEVOT-UHFFFAOYSA-N

5330-97-2
N-HYDROXY-2-PHENYL-ACETAMIDINE (0 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-phenylethanimidamide | CAS Registry Number: 336191-86-7
Synonyms: 2-phenylacetamidoxime, 19227-11-3, N'-hydroxy-2-phenylethanimidamide, (1E)-N'-hydroxy-2-phenylethanimidamide, N-Hydroxy-2-phenyl-acetamidine, Benzeneethanimidamide, N-hydroxy-, 875898-38-7, (1E)-N/'-HYDROXY-2-PHENYLETHANIMIDAMIDE, 261735-00-6, (1z)-n'-hydroxy-2-phenylethanimidamide, N'-hydroxy-2-phenylacetimidamide, (Z)-N'-hydroxy-2-phenylethanimidamide, (Z)-N'-hydroxy-2-phenylacetamidine, (Z)-N'-hydroxy-2-phenylethenimidamide, Benzeneethanimidamide, N-hydroxy-, stereoisomer, Benzeneethanimidamide, N-hydroxy-, [C(Z)]- (9CI), benzylamidoxime, AldrichCPR, Phenylacetamidoxime, AldrichCPR, HMS561B15, BBL011916

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYBAJYRRIYNBN-UHFFFAOYSA-N

336191-86-7
N-HYDROXY-2-PHENYLACETAMIDE (5 suppliers)6051-21-4
N-hydroxy-2-propylpentanamide (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-propylpentanamide | CAS Registry Number: 106132-78-9
Synonyms: N-Hydroxy-2-propylpentanamide, Valproic acid hydroxamate, VAHA, Valpropylhydroxamic Acid, AC1L3F32, CHEMBL186311, CHEBI:410810, Valproyl hydroxamic acid, VPA-HA, Pentanamide, N-hydroxy-2-propyl-, BCB03_000831

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROJGIRXXBBBMPL-UHFFFAOYSA-N

106132-78-9
N-Hydroxy-2-propylpentanimidamide (0 suppliers)1379431-62-5
N-Hydroxy-2-Pyridin-2-Yl-Acetamidine (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-pyridin-2-ylethanimidamide | CAS Registry Number: 39102-29-9
Synonyms: AmbTiH31094, MolPort-000-004-046, N-Hydroxy-2-pyridin-2-yl-acetamidine, H31094

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXMSSPLOGAKGEO-UHFFFAOYSA-N

39102-29-9
N-HYDROXY-2-PYRIDIN-3-YL-ACETAMIDINE (5 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-pyridin-3-ylethanimidamide | CAS Registry Number: 137499-45-7
Synonyms: 3-Pyridineethanimidamide, N-hydroxy-, N'-hydroxy-2-pyridin-3-ylethanimidamide, ACMC-20mwnk, N'-HYDROXY-2-(PYRIDIN-3-YL)ETHANIMIDAMIDE, AC1N49G2, CTK0B9079, CTK8A6176, AG-B-37064, AG-C-47387

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEONASHSZKLJGT-UHFFFAOYSA-N

137499-45-7
N-HYDROXY-2-PYRIMIDINECARBOXIMIDAMIDE (9 suppliers)
Compound Structure IUPAC Name: (E)-nitroso(1H-pyrimidin-2-ylidene)methanamine | CAS Registry Number: 90993-49-0
Synonyms: AmbtgH67421, MolPort-000-004-377, MolPort-004-758-484, MolPort-007-583-120, N-Hydroxy-2-pyrimidinecarboximidamide, EN300-45092, H67421

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYZBKPHKBOVSQ-SNAWJCMRSA-N

90993-49-0
N-HYDROXY-2-QUINOLINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-hydroxyquinoline-2-carboxamide | CAS Registry Number: 37137-42-1
Synonyms: Quinaldinohydroxamic acid, N-Hydroxy-2-quinolinecarboxamide, Oprea1_434332, Quinoline-2-carbohydroxamic acid, 2-Quinolinecarboxamide, N-hydroxy-, MolPort-000-769-246, BRN 0148428, CID148031, ZINC00500969, EC-000.1745, LS-141448, 5-22-03-00190 (Beilstein Handbook Reference)

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLBGLCXAYWCPDM-UHFFFAOYSA-N

37137-42-1
N-HYDROXY-2-TOLUIDINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)hydroxylamine | CAS Registry Number: 611-22-3
Synonyms: o-Tolylhydroxylamine, N-Hydroxy-o-toluidine, N-Hydroxy-2-toluidine, N-(o-Tolyl)hydroxylamine, N-Hydroxy-2-methylbenzenamine, CCRIS 1235, HYDROXYLAMINE, N-o-TOLYL-, N-(2-Methylphenyl)-hydroxylamine, Benzenamine, N-hydroxy-2-methyl-, CID11908, BRN 0774603, Benzenamine, N-hydroxy-2-methyl- (9CI), LS-77506, 3-15-00-00015 (Beilstein Handbook Reference)

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMYXQGTUTCZGCI-UHFFFAOYSA-N

611-22-3
N-HYDROXY-2-TRIFLUOROMETHYL-BENZAMIDINE (2 suppliers)40067-66-0
N-hydroxy-2H-1,3-benzodioxole-5-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1,3-benzodioxole-5-carboximidamide | CAS Registry Number: 1448422-63-6
Synonyms: 4720-72-3, N'-hydroxy-1,3-benzodioxole-5-carboximidamide, Benzo[1,3]dioxole-5-carboxamidoxime, N'-Hydroxy-2H-1,3-Benzodioxole-5-Carboximidamide, (Z)-N'-Hydroxybenzo[d][1,3]dioxole-5-carboximidamide, N-Hydroxybenzo[d][1,3]dioxole-5-carboximidamide, N-Hydroxy-1,3-benzodioxole-5-carboximidamide, 3,4-methylenedioxybenzamidoxime, N-Hydroxy-benzo[1,3]dioxole-5-carboxamidine, Piperonylamidoxime, starbld0002975, SCHEMBL201542, (Z)-N'-hydroxy-2H-1,3-benzodioxole-5-carboximidamide, DTXSID10430556, HMS1433E16, BBL005460, HTS003426, MFCD00119015, STL124852, ZINC12339728

Molecular Formula: C8H8N2O3Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZXSHCHKXXMZQP-UHFFFAOYSA-N

1448422-63-6
N-HYDROXY-2H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxypyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 23439-88-5
Synonyms: 2-Hydroxy-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, AGN-PC-005BAM, AKOS016011330, AK120788, KB-230774, 2-hydroxypyrrolo[3,4-c]pyridine-1,3-dione

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQQKPLKWXTZTQD-UHFFFAOYSA-N

23439-88-5
N-HYDROXY-3,2'-DIMETHYL-4-AMINOBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-(2-methylphenyl)phenyl]hydroxylamine | CAS Registry Number: 70786-72-0
Synonyms: CCRIS 6313, BRN 2834261, CID108211, 4-N-(3,2'-Dimethylbiphenyl)hydroxamine, N-Hydroxy-3,2'-dimethyl-4-aminobiphenyl, LS-77412, Hydroxylamine, N-(2',3-dimethylbiphenyl-4-yl)-, 2',3-Dimethyl-N-hydroxy-(1,1'-biphenyl)-4-amine, (1,1'-Biphenyl)-4-amine, 2',3-dimethyl-N-hydroxy-, (1,1'-Biphenyl)-4-amine, N-hydroxy-2',3-dimethyl-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTWFEHCOAXSLRA-UHFFFAOYSA-N

70786-72-0
N-HYDROXY-3,3'-IMINODIPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[2-carboxyethyl(hydroxy)amino]propanoic acid | CAS Registry Number: 89531-79-3
Synonyms: b-Alanine,N-(2-carboxyethyl)-N-hydroxy-, ACMC-20ln8p, AGN-PC-003JZK, CTK5G3229, AG-H-62357, 3-[2-carboxyethyl(hydroxy)amino]propanoic acid, Propionicacid, 3,3'-(hydroxyimino)di- (7CI); N,N-Bis(2-carboxyethyl)hydroxylamine

Molecular Formula: C6H11NO5Molecular Weight: 177.155240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GOKVSLADUAKALT-UHFFFAOYSA-N

89531-79-3
N-HYDROXY-3,3'-IMINODIPROPIONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(hydroxy)amino]propanenitrile | CAS Registry Number: 108203-25-4
Synonyms: N-Hydroxyiminodipropionitrile, N-Hydroxy-3,3'-iminodipropionitrile, 3,3'-(Hydroxyimino)bispropanenitrile, CID130055, Propanenitrile, 3,3'-(hydroxyimino)bis-, LS-120875

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTOQSCPKMKRDJF-UHFFFAOYSA-N

108203-25-4
N-hydroxy-3,3,5,5-tetramethylcyclohexanimine (0 suppliers)
Compound Structure IUPAC Name: N-(3,3,5,5-tetramethylcyclohexylidene)hydroxylamine | CAS Registry Number: 34161-41-6
Synonyms: N-(3,3,5,5-tetramethylcyclohexylidene)hydroxylamine, SCHEMBL6036829

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDVUQYLNLCXGRY-UHFFFAOYSA-N

34161-41-6
N-hydroxy-3,3-dimethyl-4-Morpholinecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-3,3-dimethylmorpholine-4-carboximidamide | CAS Registry Number: 1251436-15-3
Synonyms: KB-79388

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWENFPSPRFFZIY-UHFFFAOYSA-N

1251436-15-3
N-Hydroxy-3,3-dimethylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3,3-dimethylbutanamide | CAS Registry Number: 802277-53-8
Synonyms: N-hydroxy-3,3-dimethylbutanamide, SCHEMBL1515251, ZINC19513303, AKOS000193803

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRJKAFEAVFLRT-UHFFFAOYSA-N

802277-53-8
N-HYDROXY-3,3-DIPHENYLPROPIONAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3,3-diphenylpropanimidamide | CAS Registry Number: 890-35-7
Synonyms: EINECS 212-963-6, N-Hydroxy-3,3-diphenylpropionamidine, CID9576178

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMVCPAZWYLAETQ-UHFFFAOYSA-N

890-35-7
N-HYDROXY-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3,4,5-trimethoxybenzamide | CAS Registry Number: 15494-44-7
Synonyms: NSC41016, MolPort-002-734-627, CID237472, ZINC01432265, 3,4,5-Trimethoxybenzohydroxamic acid, N-Hydroxy-3,4,5-trimethoxybenzamide, A3783/0160604

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIULYJCFXUOXIV-UHFFFAOYSA-N

15494-44-7
N-Hydroxy-3,4,5-trimethoxybenzimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3,4,5-trimethoxybenzenecarboximidamide | CAS Registry Number: 36957-30-9
Synonyms: N'-hydroxy-3,4,5-trimethoxybenzenecarboximidamide, N-HYDROXY-3,4,5-TRIMETHOXY-BENZAMIDINE, SCHEMBL5462358, CHEMBL1214556, MolPort-002-917-243, MolPort-023-313-238, HMS1667D17, BBL005678, CCG-41226, MFCD00174965, STL100227, AKOS004910987, MCULE-5039458681, SC-56331, BC4178719, T8416, EN300-112098, Benzenecarboximidamide, N-hydroxy-3,4,5-trimethoxy-, SR-01000631318-1, N'-hydroxy-3,4,5-trimethoxybenzene-1-carboximidamide

Molecular Formula: C10H14N2O4Molecular Weight: 226.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNBVDBVAKULULZ-UHFFFAOYSA-N

36957-30-9
N-HYDROXY-3,4-DIMETHOXY-BENZAMIDINE (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3,4-dimethoxybenzenecarboximidamide | CAS Registry Number: 40312-16-1
Synonyms: 3,4-Dimethoxybenzamidoxime, AC1NLPPV, CTK4I2859, CTK8A5982, AG-B-92340, AG-F-42865, Benzenecarboximidamide,N-hydroxy-3,4-dimethoxy-, Veratramidoxime(7CI); 3,4-Dimethoxybenzamidoxime;N'-Hydroxy-3,4-dimethoxybenzenecarboximidamide

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REKFOHFJHBBXOR-UHFFFAOYSA-N

40312-16-1
N-hydroxy-3,4-dimethoxybenzene-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3,4-dimethoxybenzenecarboximidamide | CAS Registry Number: 1053058-99-3
Synonyms: 3,4-Dimethoxybenzamidoxime, N'-Hydroxy-3,4-dimethoxybenzimidamide, N'-Hydroxy-3,4-dimethoxybenzene-1-carboximidamide, 40312-16-1, N'-hydroxy-3,4-dimethoxybenzenecarboximidamide, MFCD06147747, (3,4-dimethoxyphenyl)(hydroxyimino)methylamine, (Z)-N'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide, ALBB-034692, ZINC6784775, HTS003434, AKOS000206992, AS-5088, MCULE-7720423022, Benzenecarboximidamide, N-hydroxy-3,4-dimethoxy-, A923767, N'~1~-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REKFOHFJHBBXOR-UHFFFAOYSA-N

1053058-99-3
N-Hydroxy-3,4-methylenedioxy Amphetamine (0 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 (1 supplier)
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 (1 supplier)
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 (0 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-(1,1,2,2,2-pentafluoroethyl)benzene-1-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-(1,1,2,2,2-pentafluoroethyl)benzenecarboximidamide | CAS Registry Number: 2172622-53-4
Synonyms: N'-hydroxy-3-(pentafluoroethyl)benzene-1-carboximidamide, N'-Hydroxy-3-(1,1,2,2,2-pentafluoroethyl)benzenecarboximidamide

Molecular Formula: C9H7F5N2OMolecular Weight: 254.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWAQNFWNYXOVBU-UHFFFAOYSA-N

2172622-53-4
N-Hydroxy-3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanamide | CAS Registry Number: 1359856-41-9
Synonyms: CHEMBL1947208

Molecular Formula: C10H12BNO4Molecular Weight: 221.019 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSIQEQUGAIWMJD-UHFFFAOYSA-N

1359856-41-9
N-hydroxy-3-(1-methylethoxy)-propanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-propan-2-yloxypropanimidamide | CAS Registry Number: 77072-13-0
Synonyms: N-HYDROXY-3-(1-METHYLETHOXY)-PROPANIMIDAMIDE, Propanimidamide, N-hydroxy-3-(1-methylethoxy)-, SCHEMBL10233756, AKOS000178286

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNFUDOKMVJDBJF-UHFFFAOYSA-N

77072-13-0
N-Hydroxy-3-(1H-pyrrol-1-yl)propanimidamide (0 suppliers)4478-86-8
N-hydroxy-3-(2-hydroxyethyl)benzamidine (0 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-(2-methoxyethoxy)propanamide (1 supplier)1849256-96-7
N-Hydroxy-3-(3-methylphenoxy)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-(3-methylphenoxy)propanamide | CAS Registry Number: 1016882-52-2
Synonyms: N-hydroxy-3-(3-methylphenoxy)propanamide, CHEMBL2360000, CTK8A6809, ZINC19504549, AKOS000191274, MCULE-5733207272, NCGC00186609-01, NCGC00186609-02, EN300-53489, AB01322640-02, Z59182358

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMIBUONZOFCIDT-UHFFFAOYSA-N

1016882-52-2
N-Hydroxy-3-(3H-imidazo[4,5-b]pyridin-2-yl)benzimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-(1H-imidazo[4,5-b]pyridin-2-yl)benzenecarboximidamide | CAS Registry Number: 1256486-26-6
Synonyms: 3-(7-Aza-2-benzimidazolyl)benzamidoxime, AKOS027440085

Molecular Formula: C13H11N5OMolecular Weight: 253.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACUWNHCIYUAHPN-UHFFFAOYSA-N

1256486-26-6
N-Hydroxy-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carbonyl)benzimidamide (1 supplier)1096988-88-3
N-hydroxy-3-(4-methoxyphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 67363-26-2
Synonyms: SCHEMBL5604356, CHEMBL2358741, CTK8A6807, ZINC19423544, AKOS000168339, MCULE-7652063629, NCGC00187467-01, EN300-53680

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPKVKEDNKOLIAA-UHFFFAOYSA-N

67363-26-2
N-HYDROXY-3-(4-METHYLPIPERAZIN-1-YL)PROPANIMIDAMIDE (8 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 (0 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 (1 supplier)
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 (0 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 (0 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
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