Xi'an Poly Science Co., Ltd.

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Contact: Ellen Liu - General Manager
Web: http://www.polyscis.com
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Address: D404, Gazelle Valley, Pioneering R&D Park, No.69, Jinye Road, Xi'an High Tech Zone, Xian, Shaanxi 710077, China
Phone: +86-(29)-8834-6125 | Fax: +86-(29)-8834-6122 | Map/Directions >>

Profile: Xi'an Poly Science Co., Ltd. produces intermediates and fine chemicals. Our products include 2-isonitrosoacetophenone, 2-methyl-3-nitrophenol, 3-methyl-4-nitrophenol, 4-tert-butylbenzoic acid, dimethyl isopropylmalonate, ferric chloride hexahydrate, 4-bromophenetole and sulfanilic acid. We also offer gallic acid ethyl ester, P-toluic acid, sodium methallyl sulfonate, 2,4-dihydroxybenzophenone and 3-amino-4-methoxytoluene-6-sulfonic acid.

14 Products/Chemicals (Click for related suppliers)

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Dimethyl Isopropylmalonate

IUPAC Name: dimethyl 2-propan-2-ylpropanedioate | CAS Registry Number: 2917-78-4
Synonyms: Dimethyl isopropylmalonate, Dimethyl 2-isopropylmalonate, Propanedioic acid, (1-methylethyl)-, dimethyl ester, 51122-91-9, AC1LBIIJ, AC1Q5YQ7, KSC265I0T, SCHEMBL188811, Dimethyl 2-isopropylmalonate #, Jsp005566, CTK1G5409, HVNFMZHHKRLLNH-UHFFFAOYSA-N, MolPort-020-915-625, Dimethyl .alpha.-isopropyl malonate, Dimethyl 2-propan-2-ylpropanedioate, AR-1I5676, ZINC02560297, AKOS006273649, RP23628, TRA0082537

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVNFMZHHKRLLNH-UHFFFAOYSA-N

• Gallic Acid Monohydrate

IUPAC Name: 3,4,5-trihydroxybenzoate | CAS Registry Number: 5995-86-8
Synonyms: gallate, 3,4,5-Trihydroxybenzoate, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoic acid, CHEBI:16918, c0006, ZINC00001504, CID4598586

Molecular Formula:	C₇H₅O₅-	Molecular Weight:	169.111600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-M

• 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

• Para Tertiary Butyl Benzoic Acid

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Sodium Methallyl Sulfonate (Smas)

IUPAC Name: sodium 2-methylprop-2-ene-1-sulfonic acid | CAS Registry Number: 1561-92-8
Synonyms: Sodium methallylsulfonate, NSC2253, Methallylsulfonic acid, sodium salt, Sodium 2-methyl-2-propenesulfonate, 2-Methyl-2-propene-1-sulfonic acid, sodium salt, 2-Propene-1-sulfonic acid, 2-methyl-, sodium salt

Molecular Formula:	C₄H₈NaO₃S+	Molecular Weight:	159.159290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZHIIIPPJJXYRY-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole

IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde

IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 4-Nitro-M-Cresol

IUPAC Name: 3-methyl-4-nitrophenol | CAS Registry Number: 2581-34-2
Synonyms: 4-Nitro-m-cresol, 3-Methyl-4-nitrophenol, m-Cresol, 4-nitro-, 4-Nitro-3-cresol, 2-Nitro-5-hydroxytoluene, 5-Hydroxy-2-nitrotoluene, 4-Nitro-5-methylphenol, Phenol, 3-methyl-4-nitro-, 4-Nitro-3-methylphenol, P-NITRO-M-CRESOL, MET678B_SUPELCO, WLN: WNR DQ B1, M62654_ALDRICH, 4-Nitro-1-hydroxy-3-methylbenzene, CHEBI:38683, EINECS 219-952-5, NSC 69190, NSC69190, BRN 1868105, AI3-19030

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

• 2-Cyano-4-Nitroaniline

IUPAC Name: 2-amino-5-nitrobenzonitrile | CAS Registry Number: 17420-30-3
Synonyms: 2-Amino-5-nitrobenzonitrile, 5-Nitroanthranilonitrile, 2-Cyano-4-nitroaniline, Benzonitrile, 2-amino-5-nitro-, Anthranilonitrile, 5-nitro-, 2-Kyan-4-nitroanilin [Czech], 153494_ALDRICH, CCRIS 9092, EINECS 241-446-8, ANILINE, 2-CYANO-4-NITRO-, BRN 1425714, ZINC03861189, Anthranilonitrile, 5-nitro- (6CI,8CI), LS-19683, ST5165317, 3-14-00-00980 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGCGMYPNXAFGFA-UHFFFAOYSA-N

• 3,4-Dichlorobenzotrifluoride

IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

Molecular Formula:	C₇H₃Cl₂F₃	Molecular Weight:	214.999930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 4-Methylbenzoic Acid

IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• 4-Bromo Phenetole

IUPAC Name: 1-bromo-4-ethoxybenzene | CAS Registry Number: 588-96-5
Synonyms: 4-Bromophenetole, p-Bromophenetole, Phenetole, p-bromo-, p-Bromoethoxybenzene, p-Ethoxybromobenzene, p-Ethoxyphenyl bromide, Benzene, 1-bromo-4-ethoxy-, p-Bromophenol ethyl ether, 1-Bromo-4-ethoxybenzene, 4-Bromophenyl ethyl ether, Phenetole, p-bromo- (8CI), 211443_ALDRICH, NSC8053, NSC 8053, EINECS 209-629-7, ZINC00407014, ST5406518, InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N

• 3,5-Dichloro-4-fluorobenzotrifluoride

IUPAC Name: 1,3-dichloro-2-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 77227-81-7
Synonyms: 416576_ALDRICH, CID157026, ST5306981, TL8005305, Benzene, 1,3-dichloro-2-fluoro-5-(trifluoromethyl)-, InChI=1/C7H2Cl2F4/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2

Molecular Formula:	C₇H₂Cl₂F₄	Molecular Weight:	232.990393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWQFQKZDLBJZAW-UHFFFAOYSA-N