Jiangxi Shangrao Sunny Environment Chemical Co., Ltd.

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Contact: Mr. Xu Haihong
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Address: Jinshan Industrial Park, Yushan County, Shangrao City, Jiangxi 334700, China
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Profile: Jiangxi Shangrao Sunny Environment Chemical Co., Ltd. manufactures various oxime, hydroximic acid, amine, isatin series, deoxidant for boiler water, anti-skinning agents for coatings, paints and printing inks. Acetone oxime is a new type deoxidant for boiler water. It is used as pharmaceutical and pesticide intermediate. Acetohydroxamic acid is easily soluble in water and ethanol. It is used as a chelating agent, extractant in the extraction and identification of metal ions in metallurgy industry. It is also used as urease inhibitor and feed additives. Isatin series fine chemicals include isatin, 5-chloroisatin and 5-methylisatin.

32 Products/Chemicals (Click for related suppliers)

• Acetaldehyde Oxime

IUPAC Name: (NE)-N-ethylidenehydroxylamine | CAS Registry Number: 107-29-9
Synonyms: Acetaldoxime, Aldoxime, Ethanal oxime, Hydroiminoethane, Acetaldehyde, oxime, Ethylidenehydroxylamine, ACETALDEHYDE OXIME, (1E)-acetaldehyde oxime, (1E)-Ethanal oxime, (E)-acetaldehyde oxime, USAF AM-5, (E)-CH3CH=NOH, Acetaldoxime, syn + anti, A1002_ALDRICH, CCRIS 1379, HSDB 2662, acetaldehyde, oxime, (1E)-, 407763_ALDRICH, NSC 4974, CHEBI:28465

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N

• Acetohydroxamic acid

IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid | CAS Registry Number: 646-83-3
Synonyms: AC1L2R9H, CTK2F2816, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic Acid, Cyclohexanesulfonicacid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula:	C₈HF₁₅O₃S	Molecular Weight:	462.132788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

• Acetophenone oxime

IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 613-91-2
Synonyms: Acetophenone, oxime, Methyl phenyl ketoxime, Ethanone, 1-phenyl-, oxime, 1-Phenylethanone oxime, Methyl phenyl ketone oxime, 647659_ALDRICH, NSC 3988, EINECS 210-360-2, NSC3988, NSC 52223, NSC52223, BRN 1562059, ZINC00160091, AI3-10567, LS-13688, ST5410228, 3-07-00-00954 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHNRZXQVBKRYKN-VQHVLOKHSA-N

• Alpha-Benzaldoxime

IUPAC Name: (NE)-N-(phenylmethylidene)hydroxylamine | CAS Registry Number: 932-90-1
Synonyms: Benzaldoxime, Benzaldehyde oxime, Benzaldehyde, oxime, (E)-Benzaldehyde oxime, Benzaldehyde, oxime, (E)-, 245674_ALDRICH, NSC68362, EINECS 213-261-2, NSC 68362, AI3-10574, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 622-31-1

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

• alpha-Chlorobenzaldoxime

IUPAC Name: (E)-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 698-16-8
Synonyms: A-Chlorobenzaldoxime, AC1NYBNL, chloro(hydroxyimino)phenylmethane, MolPort-000-150-913, SBB087090, ZINC15773500, BP-11126, KB-47278, O705, (E)-N-hydroxybenzenecarboximidoyl chloride, A-2068, C58137

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYHKODORJRRYBU-VQHVLOKHSA-N

• Benzohydroxamic acid

IUPAC Name: N-hydroxybenzamide | CAS Registry Number: 495-18-1
Synonyms: N-Hydroxybenzamide, Benzohyroxamate, Benzhydroxamic acid, Benzohydroxamate, Benzamide, N-hydroxy-, Phenylhydroxamic acid, BENZOHYDROXAMIC ACID, Benzoylhydroxamic acid, Hydroxylamine, N-benzoyl-, Enamine_005424, CCRIS 6046, 412260_ALDRICH, EINECS 207-797-6, NSC3136, AIDS009172, NSC 147248, AIDS-009172, NSC147248, ZINC00157185, ZINC04701351

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDEUYMSGMPQMIK-UHFFFAOYSA-N

• Benzophenone Oxime

IUPAC Name: N-[di(phenyl)methylidene]hydroxylamine | CAS Registry Number: 574-66-3
Synonyms: Benzophenoxime, Benzophenone oxime, Diphenyl ketoxime, Diphenylmethanone oxime, BENZOPHENONE, OXIME, Methanone, diphenyl-, oxime, Benzhydryl oxime resin, Benzaldoxime, polymer-bound, (Diphenylmethylene)hydroxylamine, 564176_ALDRICH, EINECS 209-373-6, Benzophenone oxime, polymer-bound, NSC 20724, CID11324, NSC20724, BRN 1869643, ZINC00157201, AI3-52535, LS-38947, ST5405824

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

• Butyraldehyde Oxime

IUPAC Name: (NE)-N-butylidenehydroxylamine | CAS Registry Number: 110-69-0
Synonyms: Butanal oxime, Butanal, oxime, Butylaldoxime, n-Butyraldoxime, Butyraldehyde oxime, Exkin 1, Butyraldehyde, oxime, BUTYRALDOXIME, m-Butyraldehyde oxime, Skino #1, (1E)-Butanal oxime, Troykyd Anti-skin BTO, USAF AM-6, butanal, oxime, (1E)-, CCRIS 1381, Exkin No. 1 anti-skinning agent, NSC 1487, EINECS 203-792-8, UN2840, BRN 1698799

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGGVGTQEGGOZRN-SNAWJCMRSA-N

• Carboxymethoxylamine Hemihydrochloride

IUPAC Name: 2-aminooxyacetic acid hydrochloride | CAS Registry Number: 2921-14-4
Synonyms: carboxymethoxylamine, (aminooxy)acetic acid, C13408_ALDRICH, 21920_FLUKA, (Carboxymethoxy)amine hemihydrochloride, (Aminooxy)acetic acid hemihydrochloride, CID2723609, EU-0100007, NCGC00093533-01, O-(Carboxymethyl)hydroxylamine hemihydrochloride, Hydroxylamine-O-acetic acid hemihydrochloride

Molecular Formula:	C₄H₁₁ClN₂O₆	Molecular Weight:	218.592940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KBXIJIPYZKPDRU-UHFFFAOYSA-N

• Cyclohexanone Oxime

IUPAC Name: N-cyclohexylidenehydroxylamine | CAS Registry Number: 100-64-1
Synonyms: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, Cyclo-hexanone, oxime, (HYDROXYIMINO)CYCLOHEXANE, WLN: L6YTJ AUNQ, CCRIS 1383, HSDB 5337, C102202_ALDRICH, ARONIS007712, NSC 6300, EINECS 202-874-0, CID7517, NSC6300, AIDS018498, AIDS-018498, BRN 1616769, LS-309, ZINC03860302, AI3-07288

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEZUQRBDRNJBJY-UHFFFAOYSA-N

• Dimethyl Glyoxime

IUPAC Name: N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 95-45-4
Synonyms: Diacetyldioxime, Dimethylglyoxime, Biacetyl dioxime, Glyoxime, dimethyl-, Butanedione dioxime, Biacetyl, dioxime, 2,3-Diisonitrosobutane, 2,3-Butanedione dioxime, 2,3-Butanedione, dioxime, DIMETHYL GLYOXIME, NSC9, NSC 9, WLN: QNUY1&Y1&UNQ, EINECS 202-420-1, BRN 0506731, AI3-14925, LS-45878, 3-01-00-03105 (Beilstein Handbook Reference), 30866-95-6, 60908-54-5

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFZZNQXYRRSXOI-ARJAWSKDSA-N

• Dimethyl Ketoxime

IUPAC Name: N-propan-2-ylidenehydroxylamine | CAS Registry Number: 127-06-0
Synonyms: Acetone oxime, Acetoxime, Acetonoxime, 2-Propanone, oxime, Acetone, oxime, 2-Propanone oxime, propan-2-one oxime, beta-Isonitrosopropane, ACETONE-OXIME, CCRIS 5, .beta.-Isonitrosopropane, A10507_ALDRICH, WLN: QNUY1 & 1, NSC 7601, CHEBI:15349, EINECS 204-820-1, NSC7601, BRN 1560146, ZINC00901210, AI3-52259

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXAJQJMDEXJWFB-UHFFFAOYSA-N

• FORMOHYDROXIMIC ACID

IUPAC Name: N-hydroxyformamide | CAS Registry Number: 4312-87-2
Synonyms: N-Hydroxyformamide, Formohydroxamic acid, Formohydroximic acid, FORMHYDROXAMIC ACID, Formhydroxamsaeure, N-Formylhydroxylamine, Formamide, N-hydroxy-, Hydroxylamine, N-formyl-, Methanimidic acid, N-hydroxy-, (Z)-, hydroxy nitrone, z-hydroxynitrone, Formhydroximsaure, Formyloxylatoamine, Formohydroximicacid, WLN: VHMQ, AC1Q6QVF, Hydroxymethanimine N-oxide, AC1L6E4R, Formohydroxamic acid (8CI), 4-02-00-00083 (Beilstein Handbook Reference)

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDGKTJGPFXIBEB-UHFFFAOYSA-N

• Hydroxyl Amine Ortho Sulphonic Acid

IUPAC Name: amino hydrogen sulfate | CAS Registry Number: 2950-43-8
Synonyms: Sulfoperamidic acid, Permonosulfamic acid, Amidosulfonic peracid, HAOS, Sulfamic acid N-oxide, Aminomonopersulfuric acid, Hydroxylamine-O-sulfonic acid, Hydroxylaminesulfonic acid, Amidoperoxymonosulfuric acid, Hydroxylamine-O-sulphonic acid, O-Hydroxylammonium sulfonate, CCRIS 1479, 213136_ALDRICH, 227978_ALDRICH, 480975_ALDRICH, EINECS 220-971-6, BB_SC-4662, AI3-61295, H111, LS-77472

Molecular Formula:	H₃NO₄S	Molecular Weight:	113.093120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQPBABKTKYNPMH-UHFFFAOYSA-N

• Hydroxyurea

IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula:	CH₄N₂O₂	Molecular Weight:	76.054660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

• Isatin

IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• Isonitrosoacetophenone

IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone | CAS Registry Number: 532-54-7
Synonyms: Benzoylformaldoxime, Oximinoacetophenone, Phenylglyoxaldoxime, INAF, Phenylglyoxal aldoxime, Phenylglyoxal monoxime, 2-Isonitrosoacetophenone, Phenylglyoxal 2-oxime, 2-Hydroxyiminoacetophenone, omega-Isonitrosoacetophenone, Acetophenone, 2-hydroxyimino-, Glyoxal, phenyl-, 2-oxime, I18202_ALDRICH, 2-keto-2-phenyl-acetaldoxime, .omega.-Isonitrosoacetophenone, omega-(Hydroxyimino)acetophenone, NSC 1330, EINECS 208-539-5, GLYOXAL, 1-PHENYL-, 2-OXIME, BRN 2041691

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLNKXLRYCLKJSS-RMKNXTFCSA-N

• N,O-Dimethylhydroxylamine Hydrochloride

IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-hydroxymaleamine

IUPAC Name: 1-hydroxypyrrole-2,5-dione | CAS Registry Number: 4814-74-8
Synonyms: N-Hydroxymaleimide, 226351_ALDRICH, STOCK4S-93368, 55510_FLUKA, 1-Hydroxy-1H-pyrrole-2,5-dione, EINECS 225-385-4, ZINC02141013, S-5151

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUXKULRFRATXSI-UHFFFAOYSA-N

• N-Hydroxyphthalimide

IUPAC Name: 2-hydroxyisoindole-1,3-dione | CAS Registry Number: 524-38-9
Synonyms: N-HYDROXYPHTHALIMIDE, 2-Hydroxyphthalimide, Phthalimide, N-hydroxy-, N-Hydroxyphalimide, H53704_ALDRICH, WLN: T56 BVNVJ CQ, NSC 770, NSC770, 2-hydroxy-isoindole-1,3-dione, 56191_FLUKA, EINECS 208-358-1, 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, AIDS026859, AIDS-026859, BRN 0131208, SBB009098, ZINC00098179, AI3-52074, F 802, LS-109484

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFMZSMGAMPBRBE-UHFFFAOYSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• o-Benzylhydroxylamine Hydrochloride

IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 2687-43-6
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 622-33-3

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

• O-Ethylhydroxylamine Hydrochloride

IUPAC Name: O-ethylhydroxylamine hydrochloride | CAS Registry Number: 3332-29-4
Synonyms: Ethoxyamine hydrochloride, O-Ethylhydroxylamine hydrochloride, 274992_ALDRICH, CID76850, Hydroxylamine, O-ethyl-, hydrochloride, EINECS 222-060-9, 188720-08-3

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUXCOKIYARRTDC-UHFFFAOYSA-N

• O-Methylhydroxylamine Hydrochloride

IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

• p-Benzoquinone Dioxime

IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

• Paints

IUPAC Name: 3,4-dioxonaphthalen-1-olate

Molecular Formula:	C₁₀H₅O₃-	Molecular Weight:	173.144900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVCHIGAIXREVNS-UHFFFAOYSA-M

• Salicylaldoxime

IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94-67-7
Synonyms: Saldox, Salicylaldehydoxime, o-Hydroxybenzaldoxime, Salicylaldehyde oxime, 2-Hydroxybenzaldoxime, 2-Hydroxybenzaldehyde oxime, WLN: QNU1R BQ, o-Hydroxybenzaldehyde oxime, SALICYLALDEHYDE, OXIME, Benzaldehyde, 2-hydroxy-, oxime, STOCK2S-09234, NSC5057, InChI=1/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFCNBJDXQMZOOC-WAYWQWQTSA-N

• Salicylhydroxamic Acid

IUPAC Name: N,2-dihydroxybenzamide | CAS Registry Number: 89-73-6
Synonyms: Salicylhydroxamic acid, N,2-Dihydroxybenzamide, salicylhydroxamate, Salicylohydroxamic acid, Salicylohydroximic acid, SHAM, Benzamide, N,2-dihydroxy-, Saliaylhydroxamic acid, 2-Hydroxybenzohydroxamic acid, 2-Hydroxybenzhydroxamic acid, O-Hydroxybenzohydroxamic acid, S607_ALDRICH, Oprea1_838400, C7H7NO3, MLS000069410, MLS001076305, NSC 5088, EINECS 201-934-3, NSC5088, AIDS022757

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HBROZNQEVUILML-UHFFFAOYSA-N

• 5-Methylisatin

IUPAC Name: 5-methyl-1H-indole-2,3-dione | CAS Registry Number: 608-05-9
Synonyms: Isatin, 5-methyl-, 5-Methyl-indole-2,3-dione, 5-Methyl-1H-indole-2,3-dione, 5-Methylindole-2,3-dione, Isatin-based compound, 30, 1H-Indole-2,3-dione, 5-methyl-, INDOLE-2,3-DIONE, 5-METHYL-, 5-Methylindole-2,3(1H)-dione, Isatin, 5-methyl- (6CI), M3002_SIGMA, 222429_ALDRICH, NSC 9398, EINECS 210-152-1, NSC9398, AIDS163136, AIDS-163136, BRN 0123738, ZINC01699967, LS-83034, 1H-Indole-2,3-dione, 5-methyl- (9CI)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAJCSPZKMVQIAP-UHFFFAOYSA-N

• 2,6-Dichlorobenzaloxime

IUPAC Name: (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 25185-95-9
Synonyms: ZINC00124443

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBSXDWIAUZOFFV-WMZJFQQLSA-N

• 5-Chloroisatin

IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 2-Butanone Oxime

IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine | CAS Registry Number: 96-29-7
Synonyms: Butanone oxime, MEK-oxime, 2-Butanone, oxime, Ethyl methyl ketoxime, Methyl ethyl ketoxime, Troykyd anti-skin B, Skino #2, 2-BUTANONE OXIME, Ethyl methyl ketone oxime, Methyl ethyl ketone oxime, USAF AM-3, USAF EK-906, (2Z)-butan-2-one oxime, USAF DO-44, WLN: QNUY2&1, Ethyl-methylketonoxim [Czech], 2-butanone, oxime, (2Z)-, CCRIS 1382, NSC442, NSC 442

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHIVNJATOVLWBW-PLNGDYQASA-N