Wuxi City Outlook Chemical Reagents Ltd.

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Profile: Wuxi City Outlook Chemical Reagents Ltd. is a manufacturer of chemical products that include sulphuric acid.

7 Products/Chemicals (Click for related suppliers)

• Alpha-Iso-Methylionone

IUPAC Name: (E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylbut-3-en-2-one | CAS Registry Number: 7388-22-9
Synonyms: EINECS 230-969-7, CID6437590, 3-Buten-2-one, 4-(2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-, 3-Methyl-4-(2,2-dimethyl-6-methylenecyclohexyl)-3-buten-2-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQUFLLFXOARBNW-PKNBQFBNSA-N

• Chrome Oxide

IUPAC Name: oxo(oxochromiooxy)chromium | CAS Registry Number: 1308-38-9
Synonyms: Chromia, Dichromium trioxide, Chromium(III) oxide, Chromium oxide, Green cinnabar, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromium trioxide, Chromium sesquioxide, Levanox green ga, Green chromium oxide, Oxide of chromium, Chromic oxide pigment, Green chrome oxide

Molecular Formula:	Cr₂O₃	Molecular Weight:	151.990400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N

• Nickel Ammonium Sulfate

IUPAC Name: azane; hydrogen sulfate; nickel(2+); hexahydrate | CAS Registry Number: 7785-20-8
Synonyms: Nickel ammonium sulfate hexahydrate, Diammonium nickel disulfate hexahydrate, Nickel diammonium disulfate hexahydrate, Ammonium nickel(2+) sulfate hexahydrate, LS-148184, Nickel ammonium sulfate hexahydrate [Nickel and nickel compounds], Sulfuric acid, ammonium nickel(2+) salt (2:2:1), hexahydrate, 15699-18-0

Molecular Formula:	H₂₀N₂NiO₁₄S₂	Molecular Weight:	394.987200 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: ZZPAXHDZFDUTLY-UHFFFAOYSA-L

• Potassium Sulfide

IUPAC Name: dipotassium sulfanide | CAS Registry Number: 1312-73-8
Synonyms: Dipotassium sulfide, Potassium monosulfide, POTASSIUM SULFIDE, Dipotassium monosulfide, Potassium sulfide (K2S), Potassium sulfide (2:1), Dipotassium monosulfide (K2S), K2-S, HSDB 1204, EINECS 215-197-0, UN1382, UN1847, AI3-25350, Potassium sulfide, hydrated with not <30% water of crystallization [UN1847] [Corrosive], 37248-34-3, Potassium sulfide, anhydrous or potassium sulfide with <30% water of crystallization [UN1382] [Spontaneously combustible]

Molecular Formula:	HK₂S+	Molecular Weight:	111.269540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FANSKVBLGRZAQA-UHFFFAOYSA-M

• Stannous Chloride

IUPAC Name: dichlorotin dihydrate | CAS Registry Number: 10025-69-1
Synonyms: Stannochlor, Stannous chloride, TIN Chloride, dihydrate, Stannous chloride [USAN], Dihydrated stannous chloride, Stannous chloride, dihydrate, Stannous dichloride dihydrate, STANNOUS CHLORIDE DIHYDRATE, Stannous chloride (USAN), Tin(II) chloride dihydrate, CCRIS 3953, Tin chloride (SnCl2) dihydrate, 31669_RIEDEL, 431508_ALDRICH, 474762_ALDRICH, 208035_SIAL, 243523_SIAL, Tin(II) chloride, dihydrate (1:2:2), LS-153845, D05918

Molecular Formula:	Cl₂H₄O₂Sn	Molecular Weight:	225.646560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWPIDFUJEMBDLS-UHFFFAOYSA-L

• Vanadyl Sulfate

IUPAC Name: oxovanadium(2+) sulfate | CAS Registry Number: 27774-13-6
Synonyms: Vanadic sulfate, Vanadium sulfate, VANADYL SULFATE, Vanadium oxysulfate, Vanadium oxide sulphate, Vanadium, oxosulfato-, Vanadium, oxysulfato-, oxovanadium(2+) sulfate, Vanadin(IV) oxide sulfate, oxosulfatovanadium(IV), Vanadyl sulfate (VSO5), Oxovanadium(IV) sulfate, VOSO4, oxidovanadium(2+) sulfate, V(IV)OSO4, Vanadyl sulfate (VO(SO4)), CCRIS 4121, HSDB 1026, oxo[sulfato(2-)-O]-vanadium, Vanadium, oxo(sulfato(2-)-O)-

Molecular Formula:	O₅SV	Molecular Weight:	163.003500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUUGYDOQQLOJQA-UHFFFAOYSA-L

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N