Wujiang Shuguang Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.shuguangchem.com
E-Mail:
Address: Meiyan Town Industry Develop Area, Wujiang, Jiangsu, China
Phone: +86-(512)-63681308 | Fax: +86-(512)-63687308 | Map/Directions >>

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.

51 to 68 of 68 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• SFO

IUPAC Name: 5-(oxiran-2-ylmethyl)-1,3-benzodioxole | CAS Registry Number: 7470-44-2
Synonyms: Safrole epoxide, Safrole oxide, 2',3'-Epoxysafrole, Safrole-2',3'-oxide, 2',3'-Epoxysafrol, 2',3'-Epoxysafrol [French], CHEBI:434342, 5-(Oxiranylmethyl)-1,3-benzodioxole, NSC 402793, BRN 0163628, 1,3-Benzodioxole, 5-(oxiranylmethyl)-, CID101123, NSC402793, AI3-33068, 1,3-Benzodioxole, 5-(2,3-epoxypropyl)-, LS-30074, 5-(oxiran-2-ylmethyl)benzo[d][1,3]dioxole, 1,3-Benzodioxole, 5-(oxiranylmethyl)- (9CI), Benzene, 4-(2,3-epoxypropyl)-1,2-(methylenedioxy)-, 5-19-09-00191 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZYXVVGEWCXONF-UHFFFAOYSA-N

• Sodium Acid Pyrophosphate 28 (CAS: 7758-16-5)

• Sodium Dihydrogen Phosphate Anhydrous

IUPAC Name: sodium;dihydrogen phosphate

Molecular Formula:	H₂NaO₄P	Molecular Weight:	119.976 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Sodium Dihydrogen Phosphate Dihydrate

IUPAC Name: sodium;dihydrogen phosphate;dihydrate

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

InChIKey: VBJGJHBYWREJQD-UHFFFAOYSA-M

• Sodium Dihydrogen Phosphate Monohydrate

IUPAC Name: sodium;dihydrogen phosphate;hydrate

Molecular Formula:	H₄NaO₅P	Molecular Weight:	137.992291 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BBMHARZCALWXSL-UHFFFAOYSA-M

• Sodium Dihydrogen Pyrophosphate (CAS: 5975-18-8)

• Sodium phosphate monobasic

IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt, Sodium phosphate (NaH2PO4)

Molecular Formula:	H₂NaO₄P	Molecular Weight:	119.977011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Sodium Phosphate, Monobasic

IUPAC Name: phosphoric acid; sodium; hydrate | CAS Registry Number: 10049-21-5
Synonyms: Sodium phosphate monohydrate, Monosodium phosphate monohydrate, Sodium phosphate monobasic monohydrate, Sodium dihydrogen phosphate monohydrate, Phosphoric acid, monosodium salt, monohydrate

Molecular Formula:	H₅NaO₅P	Molecular Weight:	139.000231 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AXCRQNJHVGYJII-UHFFFAOYSA-N

• Sodium Pyro Phosphate

IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 7722-88-5
Synonyms: Phosphotex, Sodium pyrophosphate, Victor TSPP, TSPP, Caswell No. 847, Tetrasodium diphosphate, TETRASODIUM PYROPHOSPHATE, Sodium diphosphate, anhydrous, Sodium pyrophosphate [USAN], Natrium pyrophosphat [German], Sodium phosphate (Na4P2O7), HSDB 854, Sodium diphosphate (Na4P2O7), Sodium diphosphate tetrabasic, Sodium pyrophosphate (USAN), Sodium pyrophosphate, tetrabasic, Tetranatriumpyrophosphat [German], P8010_SIGMA, Sodium pyrophosphate (Na4P2O7), Sodium pyrophosphate tetrabasic

Molecular Formula:	Na₄O₇P₂	Molecular Weight:	265.902402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J

• Sodium Pyrophosphate

IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 13472-36-1
Synonyms: Phosphotex, Sodium pyrophosphate, Victor TSPP, TSPP, Caswell No. 847, Tetrasodium diphosphate, TETRASODIUM PYROPHOSPHATE, Sodium diphosphate, anhydrous, Sodium pyrophosphate [USAN], Natrium pyrophosphat [German], Sodium phosphate (Na4P2O7), HSDB 854, Sodium diphosphate (Na4P2O7), Sodium diphosphate tetrabasic, Sodium pyrophosphate (USAN), Sodium pyrophosphate, tetrabasic, Tetranatriumpyrophosphat [German], P8010_SIGMA, Sodium pyrophosphate (Na4P2O7), Sodium pyrophosphate tetrabasic

Molecular Formula:	Na₄O₇P₂	Molecular Weight:	265.902402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J

• Terpenes and Terpenoids, eucalyptus-oil (CAS: 68917-30-6)

• THIOCINEOLE

IUPAC Name: 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane | CAS Registry Number: 5718-75-2
Synonyms: 2,8-Epithio-p-menthane, EINECS 227-219-6, MolPort-001-782-988, EINECS 269-970-2, CID109332, 4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane, 6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-, 6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-, endo-, exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, 109989-12-0, 68398-18-5, 84415-79-2

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.314920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAXNZPOZWCWYBD-UHFFFAOYSA-N

• 1,4-Cineole

IUPAC Name: 4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 470-67-7
Synonyms: Isocineole, p-Cineole, 1,4-Cineol, 1,4-Cineole (natural), p-Menthane, 1,4-epoxy, p-Menthane, 1,4-epoxy-, FEMA No. 3658, 1,4-EPOXY-P-MENTHANE, HSDB 5425, 27395_ALDRICH, W365807_ALDRICH, 27393_FLUKA, 27395_FLUKA, EINECS 207-428-9, CID10106, BRN 0104974, LS-2625, 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane, 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane, 5-17-01-00273 (Beilstein Handbook Reference)

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

InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

• (ą)-Linalool-d3(vinyl-d3)

IUPAC Name: 1,1,2-trideuterio-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 1216673-02-7
Synonyms: (+/-)-linalool-d3, BIL0787, ZX-AFC000854, Linalool(1,1,2-D3) 98%, (+/-)-linalool-d3 (vinyl-d3), 1,1,2-Trideuterio-3,7-dimethylocta-1,6-dien-3-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	157.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-WSWICNJZSA-N

• 2-Hydroxy-1,8-cineole

IUPAC Name: (4S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 60761-00-4

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVCUGZBVCHODNB-KTOWXAHTSA-N

• 2-ACETOXY-1,8-CINEOLE

IUPAC Name: [(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl] acetate | CAS Registry Number: 57709-95-2
Synonyms: (4beta)-1alpha,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane-6alpha-ol acetate, (1R,4S,6S)-2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, 6-acetate

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRKZFZWIYZDOQO-JBLDHEPKSA-N

• 2,3-DEHYDRO-1,8-CINEOLE,1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCT-5-ENE,DEHYDROCINEOLE

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]oct-5-ene | CAS Registry Number: 92760-25-3
Synonyms: 2,3-Dehydro-1,8-cineole, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene, 2-Oxabicyclo[2.2.2]oct-5-ene, 1,3,3-trimethyl-, Dehydro-1,8-cineole, 66113-06-2, AC1LAXPH, 1,8-Epoxy-p-mentha-2-ene, CTK1J5247, DTXSID80335140, LOOYOTLEOHYYOV-UHFFFAOYSA-N, HE123616, 2,2,4-trimethyl-3-oxabicyclo[2.2.2]oct-5-ene, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene #

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

InChIKey: LOOYOTLEOHYYOV-UHFFFAOYSA-N

• 1,8-Cineole (CAS: 470-81-5)