Wujiang Shuguang Chemical Co., Ltd.

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Profile: Wujiang Shuguang Chemical Co., Ltd. specializes in piperonyl butoxide. Our other products include piperonyl butoxide, safrole oil, natural camphor powder, linalool 98%, 1,8-cineole, eucalyptus oil 80%l, litsea cubeba berry oil, and citral.

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• CAMPHOR POWDER D.A.B.8

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 68546-28-1
Synonyms: camphor, DL-Camphor, Formosa camphor, Laurel camphor, 2-Bornanone, Gum camphor, Alcanfor, Alphanon, Kampfer, Root bark oil, 2-Camphanone, Spirit of camphor, Japanese camphor, (+)-Camphor, Sarna, Camphor USP, d-2-Camphanone, Heet, Matricaria camphor, Mulberry roots

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Camphor Powder Synthetic

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Camphor, powder natural (CAS: 464-49-0)

• CIS,CIS-PHOTOCITRAL A

IUPAC Name: (1R,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 55253-28-6
Synonyms: Photocitral A, cis,cis-Photocitral A, Photocitral A, cis,cis-, FEMA No. 3645, MolPort-004-766-656, CID62095, LS-2863, cis-5-Isopropenyl-cis-2-methylcyclopentan-1-carboxaldehyde, 2-Methyl-cis-5-isopropenylcyclopentane-1-carboxaldehyde, cis-, 5-Isopropenyl-cis-2-methylcyclopentane-1-carboxaldehyde, cis-, 2-Methyl-5-(1-methylethenyl)cyclopentanecarboxaldehyde, 1alpha,2alpha,5alpha-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2alpha,5alpha))-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1theta-(1alpha,2alpha,5alpha))-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCDLXWAYWSJVTP-OPRDCNLKSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citral Diethyl Acetal

IUPAC Name: (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7492-66-2
Synonyms: CITRAL DIETHYL ACETAL, W230405_ALDRICH, FEMA No. 2304, CCRIS 4600, EINECS 231-323-7, CID5365794, 2,6-Octadiene, 1,1-diethoxy-3,7-dimethyl-, 1,1-Diethoxy-3,7-dimethyl-2,6-octadiene, 1,1-Diethoxy-3,7-dimethylocta-2,6-diene, 2,6-Octadienal, 3,7-dimethyl-, diethyl acetal, AI3-25078, 3,7-Dimethyl-2,6-octadienal diethyl acetal, (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTXGFKWLJFHGGJ-ACCUITESSA-N

• Citral Dimethyl Acetal

IUPAC Name: (2Z)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7549-37-3
Synonyms: neral dimethyl acetal, Citral dimethyl acetal, CITRAL DIMETHYLACETAL, W230502_ALDRICH, 303755_ALDRICH, 3,7-Dimethyl-2,6-octadienal dimethyl acetal

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSKAJFSSXURRGL-LUAWRHEFSA-N

• CITRAL ETHYLENE GLYCOL ACETAL

IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-dioxolane | CAS Registry Number: 66408-78-4
Synonyms: Citracetal, Citral ethyleneglycol acetal, Citral ethylene glycol acetal, EINECS 266-344-0, MolPort-002-507-364, CID1615097, LS-62538, 2-(2,6-Dimethyl-1,5-heptadienyl)-1,3-dioxolane, 1,3-DIOXOLANE, 2-(2,6-DIMETHYL-1,5-HEPTADIENYL)-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSDZVTNRVWBTFN-PKNBQFBNSA-N

• Citral Propylene Glycol Acetal

IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane | CAS Registry Number: 10444-50-5
Synonyms: 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, Citral propylene glycol acetal, 2-((1E)-2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane, AC1NSR5G, Citral propyleneglycol acetal, Geranial propylene glycol acetal, UNII-5B9769851P, CCG-5567, EINECS 233-929-7, Citral, 1,2-propylene glycol acetal, BIM-0016589.P001, 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl-4-methyl-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-, 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, (1E)-, 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-, 197719-38-3

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWZRENGNFQNWQZ-DHZHZOJOSA-N

• CITRALVA

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 80748-12-5
Synonyms: Geranonitrile, Citralva, Geranyl nitrile, 2-Geranonitrile, Gerano nitrile 1, W512508_ALDRICH, 157678_ALDRICH, STOCK2S-17450, 3,7-Dimethyl-2,6-octadienenitrile, MolPort-000-722-706, 3,7-Dimethylocta-2,6-dienenitrile, EINECS 225-918-0, ZINC01701190, 2,6-Dimethyl-1,5-heptadienyl Cyanide, 2,6-Octadienenitrile, 3,7-dimethyl-, CID1551246, G0241, 5146-66-7, 80655-58-9

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLCSDJLATUNSSI-JXMROGBWSA-N

• EUCALYPTUS BAKERI,EXT (CAS: 97721-89-6)

• EUCALYPTUS CITRIADORA (CAS: 8008-48-4)

• Eucalyptus citriodora oil (CAS: 85203-56-1)

• Eucalyptus Citriodora Oil 75% (CAS: 8055-93-4)

• EUCALYPTUS CONICA,EXT (CAS: 97721-90-9)

• EUCALYPTUS DIVES OIL (CAS: 90028-48-1)

• EUCALYPTUS DUMOSA,EXT (CAS: 92201-63-3)

• Eucalyptus Essential Oil

• Eucalyptus Globulus (CAS: 84625-32-1)

• EUCALYPTUS GONIOCALYX,EXT (CAS: 92346-99-1)

• EUCALYPTUS LEUCOXYLON,EXT (CAS: 92456-85-4)

• EUCALYPTUS MORRISII,EXT (CAS: 97765-80-5)

• EUCALYPTUS ODORATA,EXT (CAS: 90028-50-5)

• Eucalyptus Oil

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• Eucalyptus Oil Globulu

• EUCALYPTUS PHELLANDRA,EXT (CAS: 90028-52-7)

• EUCALYPTUS PULVERULENTA,EXT (CAS: 90028-53-8)

• EUCALYPTUS RACEMOSA,EXT (CAS: 98143-67-0)

• EUCALYPTUS RADIATA AUSTRALIANA,EXT (CAS: 92201-64-4)

• EUCALYPTUS SIDEROXYLON,EXT (CAS: 92201-65-5)

• EUCALYPTUS SMITHII,EXT (CAS: 91771-68-5)

• EUCALYPTUS STAIGERIANA,EXT (CAS: 91771-69-6)

• EUCALYPTUS,EXT (CAS: 92502-70-0)

• EUCALYPTUS,EXT.,SULFURIZED,GOLD SALT (CAS: 97675-72-4)

• EUCALYPTUS,EXT.,SULFURIZED,IRIDIUM SALTS (CAS: 97765-76-9)

• Eucalyptus?l 80/85% (CAS: 8000-78-4)

• L-Linalool

IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, (-)-Linalool, (+)-Linalool, (3R)-Linalool, (3S)-Linalool, (R)-(-)-Linalool, Spectrum_000212, (S)-(+)-Linalool, SpecPlus_000909, Spectrum2_001944, Spectrum3_001173, Spectrum4_001777, Spectrum5_000393, CHEBI:28, (−)-Linalool, BSPBio_002785, KBioGR_002294, KBioSS_000692, 62139_ALDRICH

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-JTQLQIEISA-N

• Linalool

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linalool Ex Orange

• Linalool Oxide

IUPAC Name: 6-methyl-2-(oxiran-2-yl)hept-5-en-2-ol | CAS Registry Number: 1365-19-1
Synonyms: Linalool oxide, Linalool, oxide, Linalool, epoxydihydro-, FEMA No. 3746, EINECS 215-723-9, .alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol, 11063-76-6

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXOURKNXQXLKRK-UHFFFAOYSA-N

• LINALOOL OXIDE PYRANOID

IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol | CAS Registry Number: 39028-58-5
Synonyms: Linalool oxide I (pyranoid), Linalool Oxide Pyranoid, Linalool oxide II (pyranoid), CID26396, EINECS 237-889-1, PYRANOID LINALOOL OXIDE, CIS, GPN000790, PYRANOID LINALOOL OXIDE, TRANS, 2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, T2605, 2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol, 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Tetrahydro-2,2,6-trimethyl-6-vinyl-2H-pyran-3-ol, 2H-Pyran-3-ol, 6-ethenyl-tetrahydro-2,2,6-trimethyl-, linalool oxide C (2,6,6-trimethyl-2-vinyl-5-hydroxytetrahydropyran), 13226-35-2, 14009-71-3, 14049-11-7, 5989-14-0

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCTBAGTXFYWYMW-UHFFFAOYSA-N

• LINALOOL STILL BOTTOMS (CAS: 72379-14-7)

• Linalool Synthetic

IUPAC Name: (3S)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-90-9
Synonyms: Linalool, (+)-Linalool, (S)-linalool, (S)-Linalol, (-)-Linalool, (3R)-Linalool, (3S)-Linalool, (S)-(+)-Linalool, (R)-(-)-Linalool, LINALOOL (D), CHEBI:98, MolPort-002-506-904, CID67179, CPD-8996, 3,7-Dimethylocta-1,6-dien-3-ol, EINECS 204-810-7, ZINC01529819, (S)-3,7-Dimethyl-1,6-octadien-3-ol, 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-3,7-dimethyl-1,6-octadien-3-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-SNVBAGLBSA-N

• LINALOOL TETRAHYDRIDE

IUPAC Name: 3,7-dimethyloctan-3-ol | CAS Registry Number: 57706-88-4
Synonyms: Linalool tetrahydride, TETRAHYDROLINALOOL, 3-Octanol, 3,7-dimethyl-, 3,7-Dimethyl-3-octanol, 3,7-Dimethyloctan-3-ol, 2,6-Dimethyl-6-octanol, 3,7-Dimethyloctanol-3, FEMA No. 3060, (1)-3,7-Dimethyloctan-3-ol, W306002_ALDRICH, 309915_ALDRICH, .+/-.-3,7-Dimethyl-3-octanol, EINECS 201-133-9, EINECS 260-912-1, CID6548, MolPort-003-929-814, NSC128151, NSC 128151, AI3-24903, LS-3116

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N

• Litsea Cubeba Oil (CAS: 68855-99-2)

• Monosodium phosphate dihydrate

IUPAC Name: sodium dihydrogen phosphate dihydrate | CAS Registry Number: 13472-35-0
Synonyms: Sodium dihydrogen phosphate dihydrate, Sodium phosphate (NaH2PO4) dihydrate, Sodium phosphate, monobasic, dihydrate, Monosodium dihydrogen phosphate dihydrate, LS-145530, Phosphoric acid, monosodium salt, dihydrate, Phosphoric acid, monosodium salt, dihydrate (9CI), 53807-02-6

Molecular Formula:	H₆NaO₆P	Molecular Weight:	156.007571 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBJGJHBYWREJQD-UHFFFAOYSA-M

• NATURAL LINALOOL OXIDE (CAS: 6047-17-8)

• Piperonyl butoxide

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 51-03-6
Synonyms: PIPERONYL BUTOXIDE, Butacide, Butocide, Ethanol butoxide, Butoxide, Scourge, Nusyn-noxfish, Piperonylbutoxide, Alleviate, Obilique, Pybuthrin, Raid, Pyrenone 606, Synpren-fish, Mixture Name, Butoxide (synergist), :piperonyl butoxide, Butoxide, Piperonyl, Caswell No. 670, Anvil 2+2 ULV

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

• Pyrethrins Piperonyl Butoxide

• Safrole

IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 94-59-7
Synonyms: safrole, Safrol, Sassafras, Shikimole, Shikomol, Safrene, Rhyuno oil, Safrole MF, Safroles, Shikimol, Shikimols, Safrols, Rhyuno, 4-Allylpyrocatechol, 5-Allyl-1,3-benzodioxole, 4-Allyl-procatecol, Caswell No. 729, Allylcatechol methylene ether, Spectrum_001446, RCRA waste no. U203

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMQAAUBTXCXRIC-UHFFFAOYSA-N