Changzhou Wujin Xueyan Wanshou Chemical Co., Ltd.

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Profile: Changzhou Wujin Xueyan Wanshou Chemical Co., Ltd. offers chemical products such as N,N-diethyl hydroxylamine, 4 aminoanisole, benzoin, 2-nitrochlorobenzene, 4-nitrochlorobenzene, p-tert butyl catechol, lithium amide, o-aminoanisole, 102-b and nonyl phenyl ester.

10 Products/Chemicals (Click for related suppliers)

• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Diethyl Hydroxylamine

IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Lithium Amide

IUPAC Name: lithium azanide | CAS Registry Number: 7782-89-0
Synonyms: Lithamide, LITHIUM AMIDE, Lithium amide (Li(NH2)), HSDB 649, CID24532, EINECS 231-968-4, CID10197603, 12135-17-0

Molecular Formula:	H₂LiN	Molecular Weight:	22.963580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFRJJFRNGGLMDW-UHFFFAOYSA-N

• Methyl Tetrahydrophthalic Anhydride

IUPAC Name: 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-64-3
Synonyms: 5-Methyl-7,7a-dihydroisobenzofuran-1,3(3aH,6H)-dione, 1,3-Isobenzofurandione, 3a,4,5,7a-tetrahydro-6-methyl-, 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione, AGN-PC-00NA41, CTK0H4802, ANW-52961, AKOS006273444, AG-F-15615, AK-94214, 3-Cyclohexene-1,2-dicarboxylicanhydride, 4-methyl- (8CI);1,3-Isobenzofurandione,3a,4,5,7a-tetrahydro-6-methyl-;

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWSKJDNQKGCKPA-UHFFFAOYSA-N

• 4-Hydroxy Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₉H₁₈NO₂	Molecular Weight:	172.244720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 2-Nitrochlorobenzene

IUPAC Name: 1-chloro-2-nitrobenzene | CAS Registry Number: 88-73-3
Synonyms: 2-Chloronitrobenzene, o-Chloronitrobenzene, Altitran, Chloronitrobenzene, Nitrochlorobenzene, o-Nitrochlorobenzene, ONCB, Mononitrochlorobenzene, Benzene, 1-chloro-2-nitro-, Benzene, chloronitro-, 1-CHLORO-2-NITROBENZENE, 2-Chloro-1-nitrobenzene, Chloro-o-nitrobenzene, 1-Nitro-2-chlorobenzene, CHLORONITROBENZENES, WLN: WNR BG, CCRIS 141, 2-CNB, ghl.PD_Mitscher_leg0.936, HSDB 1322

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFCFYVKQTRLZHA-UHFFFAOYSA-N

• 3-Nitrochlorobenzene

IUPAC Name: 1-chloro-3-nitrobenzene | CAS Registry Number: 121-73-3
Synonyms: m-Chloronitrobenzene, 1-Chloro-3-nitrobenzene, m-Nitrochlorobenzene, Chloro-m-nitrobenzene, 1-Chloronitrobenzene, 3-Chloronitrobenzene, Metachloronitrobenzene, 3-Chloro-1-nitrobenzene, 1-Nitro-3-chlorobenzene, BENZENE, 1-CHLORO-3-NITRO-, WLN: WNR CG, CCRIS 3094, ghl.PD_Mitscher_leg0.940, HSDB 1323, 218758_ALDRICH, 45957_RIEDEL, NSC 5502, 25480_FLUKA, EINECS 204-496-1, Nitrochlorobenzene, meta-, solid

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMAQZIILEGKYQZ-UHFFFAOYSA-N

• 4-Aminoanisole

IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

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

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 4-Nitrochlorobenzene

IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 4-Nitrophenyl Methyl Ether

IUPAC Name: 1-methoxy-4-nitrobenzene | CAS Registry Number: 100-17-4
Synonyms: 4-Nitroanisole, Nitroanisole, p-Nitroanisol, P-NITROANISOLE, Anisole, p-nitro-, p-Methoxynitrobenzene, 1-Methoxy-4-nitrobenzene, 4-Methoxynitrobenzene, para-nitroanisole, Benzene, 1-methoxy-4-nitro-, 4-Nitrophenyl methyl ether, WLN: WNR DO1, CCRIS 2321, 103543_ALDRICH, 36916_RIEDEL, CHEBI:1911, NSC 5507, EINECS 202-825-3, NSC5507, ZINC00897026

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNUHAJGCKIQFGE-UHFFFAOYSA-N