ShuGuang Chemical Group Co., Limited

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Profile: ShuGuang Chemical Group Co., Limited is specialized in manufacturing & exporting pharmaceutical intermediates. Our products include coumatetralyl, phosazetim, vanadium pentoxide, nitromethane, phenylacetic acid, ethyl phenylacetate, 2-ethylphenol, methoxetamine, and methylone.

10 Products/Chemicals (Click for related suppliers)

• Acrylic Polymers

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-01-4
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Coumatetralyl

IUPAC Name: 2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromen-4-one | CAS Registry Number: 5836-29-3
Synonyms: Endrocid, Endrocide, Rodentin, Racumin, Endox, Cumatetralyl, COUMATETRALYL, Raucumin 57, Caswell No. 496A, Coumatetralyl [BSI:ISO], Bayer 25 634, BAY ene 11183 B, Cumatetralyl [German, Dutch], CCRIS 6923, HSDB 1725, 3-(alpha-Tetral)-4-oxycoumarin, 3-(d-Tetralyl)-4-hydroxycoumarin, 45404_RIEDEL, 45404_FLUKA, EINECS 227-424-0

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIGBUEKEZHTCDR-UHFFFAOYSA-N

• Ethyl Phenylacetate

IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• JWH-018

IUPAC Name: naphthalen-1-yl-(1-pentylindol-3-yl)methanone

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDNLPKCAXICMBW-UHFFFAOYSA-N

• Methylone (CAS: 1189805-46-3)

• methylone

IUPAC Name: 5-[(E)-hex-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66843-04-7
Synonyms: BRN 0210128, BARBITURIC ACID, 5-METHYL-5-(1-METHYL-1-PENTENYL)-, 5-Methyl-5-(1-methyl-1-pentenyl)barbituric acid, NSC120865, AC1NTI6C, NSC-120865, LS-24622, 5-[(E)-hex-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(1-methyl-1-pentenyl)-

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSRAZMPLBVHJNH-VOTSOKGWSA-N

• Nitromethane

IUPAC Name: nitromethane | CAS Registry Number: 75-52-5
Synonyms: NITROMETHANE, Methane, nitro-, Nitrocarbol, Nitrometan, Nitrometan [Polish], CH2NO2, WLN: WN1, CCRIS 1205, HSDB 106, NSC 428, 108170_ALDRICH, 154946_ALDRICH, 230731_ALDRICH, 270423_ALDRICH, NSC428, 02484_FLUKA, 73478_FLUKA, EINECS 200-876-6, CID6375, UN1261

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

• Phenylacetic Acid

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

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

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Phosazetim

IUPAC Name: N'-bis(4-chlorophenoxy)phosphinothioylethanimidamide | CAS Registry Number: 4104-14-7
Synonyms: Phorazetim, Phosacetime, Gophacide, PHOSACETIM, Caswell No. 091A, Phosacetim [ISO:BSI], Bayer 38819, HSDB 6436, DRC-714, EINECS 223-874-7, BAY 38819, AI3-27854, CID9570168, LS-107389, O,O-Bis(p-chlorophenyl) acetimidoylamidothiophosphat, O,O-Bis(p-chlorophenyl) acetimidoylamidothiophosphate, O,O-Bis(p-chlorophenyl)acetimidophosphoroamidothioate, O,O-Bis(p-chlorophenyl) acetimidoylphosphoramidothioate, O,O-Bis(p-chlorophenyl)acetimidoylphosphoramidothioate, O,O-Bis(4-chlorophenyl) (1-iminoethyl)phosphoramidothioate

Molecular Formula:	C₁₄H₁₃Cl₂N₂O₂PS	Molecular Weight:	375.209981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIBXUAZIZXDFTG-UHFFFAOYSA-N

• Vanadium Pentoxide

Synonyms: Vanadium(V) oxide, Vanadium oxide, Vanadic anhydride, Vanadium oxides, Divanadium pentaoxide, Vanadin(V) oxide, VANADIUM PENTOXIDE, Vanadium pentaoxide, Divanadium pentoxide, Vanadic acid anhydride, Vanadium oxide V2O5, vanadium (5) oxide, Vanadium oxide (5), vanadium(V) pentoxide, Vanadium oxide (V2O5), Vanadiumpentoxid [German], Vanadiumpentoxyde [Dutch], RCRA waste no. P120, RCRA waste number P120, vanadium oxide (C2O5)

Molecular Formula:	O₅V₂	Molecular Weight:	181.880000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N