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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• SAFROLE OXIDE

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: 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

• (-)-Linalool

IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, L-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

• (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-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

• 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

• 1,8-Cineole (CAS: 470-81-5)