Goldmont Chemicals Corp.

Click Here To EMAIL INQUIRY
E-Mail:
Address: 8Fl., No. 22, Nanking West Road, Taipei, Taiwan
Phone: +886-(2)-2555-6077 | Fax: +886-(2)-2555-6100 | Map/Directions >>

Profile: Goldmont Chemicals Corp. deals with inorganic chemicals, organic chemicals and bulk pharmaceuticals. We are accredited ISO 9002 certification.

151 to 167 of 167 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• Zinc Chloride (CAS: 7646-85-7)

• Zinc Chloride/Oxide (CAS: 7699-43-6)

• Zinc Isopropyl Xanthate

IUPAC Name: zinc;propan-2-yloxymethanedithioate | CAS Registry Number: 1000-90-4
Synonyms: Zinc isopropylxanthate, 42590-53-4, Zinc, bis[O-(1-methylethyl) carbonodithioato-.kappa.S,.kappa.S']-, (T-4)-, EINECS 213-680-0, AI3-24008, Zinc O,O'-diisopropyl bis(dithiocarbonate), SCHEMBL79743, DTXSID9061382, CTK4I6449, Carbonodithioic acid, O-(1-methylethyl) ester, zinc salt, AKOS015897390, Zinc, bis(O-(1-methylethyl) carbonodithioato-kappaS,kappaS')-, (T-4)-, FT-0657818, ZIX

Molecular Formula:	C₈H₁₄O₂S₄Zn	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SZNCKQHFYDCMLZ-UHFFFAOYSA-L

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, oxozinc, Amalox, Permanent White, Chinese White, Snow white, Zinc White, Emanay zinc oxide, Felling zinc oxide, Akro-zinc bar 85, Flowers of zinc, Azo-33, Zinc oxide (ZnO), Nogenol, Outmine, Zincite, Zincoid, Azodox, Ozide, Hubbucks white

Molecular Formula:	OZn	Molecular Weight:	81.379400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Stearate

IUPAC Name: zinc;octadecanoate | CAS Registry Number: 557-05-1
Synonyms: ZINC STEARATE, Zinc distearate, Zinc octadecanoate, Stearates, Hydense, Metallac, Hytech, Mathe, Coad, Zinci stearas, Zink distearat, Zn Stearate, Talculin Z, Unichem ZS, Zincum stearinicum, Stavinor ZN-E, Octadecanoic acid, zinc salt, Dermarone, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.318600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• Zinc Sulphate Hept/Mono

• Zinc-8-Quinoline

• Zirconium (Ortho) Sulphate

IUPAC Name: zirconium(4+);disulfate | CAS Registry Number: 14644-61-2
Synonyms: ZIRCONIUM SULFATE, Zirconium sulphate, zirconium(4+) disulfate, Zirconium sulfate (1:2), Zirconium disulfate, Disulfatozirconic acid, Zirconium orthosulfate, Zirconium (IV) sulfate, Zirconium sulfate (Zr(SO4)2), Zirconium(IV) sulfate (1:2), HSDB 2530, EINECS 238-694-4, NA9163, NSC 115915, Zirconium sulfate [NA9163] [Corrosive], Sulfuric acid, zirconium(4+) salt (2:1), AC1L1BWH, Zirconium sulfate (VAN), Sulfuric acid, zirconium salt, ZIRCONIUM SULFATE 4H2O

Molecular Formula:	O₈S₂Zr	Molecular Weight:	283.349200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZXAUZSQITFJWPS-UHFFFAOYSA-J

• Zirconium Acetate

IUPAC Name: zirconium(4+);tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: ZIRCONIUM ACETATE, Acetic acid, zirconium salt, Zirconium(4+) acetate, AC1L2NAZ, zirconium(4+) tetraacetate, KSC491Q9R, CTK3J1898, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, Acetic acid, zirconium salt (1:?), ANW-36686, AG-D-55601, AG-H-02435, Acetic acid, zirconium(4+) salt (4:1), 4229-34-9

Molecular Formula:	C₈H₁₂O₈Zr	Molecular Weight:	327.400080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• Zirconium Carbonate

IUPAC Name: oxygen(2-);zirconium(4+);carbonate;hydrate | CAS Registry Number: 12671-00-0
Synonyms: UNII-2LCY12E5AT, Zirconium carbonate monohydrate, Zirconium carbonate oxide hydrate

Molecular Formula:	CH₂O₉Zr₃	Molecular Weight:	431.693180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KUJXQZJBGXFWTH-UHFFFAOYSA-L

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: 8-HYDROXYQUINOLINE, 8-quinolinol, Oxyquinoline, quinolin-8-ol, Oxine, Quinophenol, 8-Oxyquinoline, 8-Quinol, Oxychinolin, Bioquin, Oxybenzopyridine, Oxin, 1-Azanaphthalene-8-ol, Hydroxybenzopyridine, Phenopyridine, Tumex, 8-Hydroxychinolin, 8-OQ, Fennosan H 30, 8-Chinolinol

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, 2-aminoethanesulfonic acid, L-Taurine, tauphon, 2-Aminoethylsulfonic acid, Ethanesulfonic acid, 2-amino-, 2-Sulfoethylamine, O-Due, aminoethylsulfonic acid, beta-Aminoethylsulfonic acid, Aminoethanesulfonic acid, taufon, Taurinum [Latin], Taurina [Spanish], Taurine [INN], FEMA No. 3813, CCRIS 4721, AI3-18307, NCI-C60606, NSC32428

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 2-Hydroxy Quinoline

IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 59-31-4
Synonyms: 2-Hydroxyquinoline, Carbostyril, 2-Quinolinol, Quinolin-2-ol, 2-Quinolone, Quinolin-2(1H)-one, 2(1H)-Quinolinone, Quinolinol, alpha-Quinolone, o-Aminocinnamic acid lactam, 2(1H)-Quinolone, 2-OXOQUINOLINE, 2-Quinolinone, quinolin-2-one, alpha-Hydroxyquinoline, Hydroxyquinoleine [French], quinolone, 2-(1H)-QUINOLINONE, CCRIS 4327, CHEMBL186422

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

• 8-Amino Quinoline

IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-AMINOQUINOLINE, quinolin-8-amine, 8-Quinolinamine, 8-Quinolylamine, Quinoline, 8-amino-, quinolin-8-ylamine, UNII-U34EAV21TG, MFCD00006809, CCRIS 1683, NSC 7933, 8-Aminoquinoline, 98%, EINECS 209-427-9, NC 066, WR 6920, BRN 0114474, U34EAV21TG, WREVVZMUNPAPOV-UHFFFAOYSA-N, AS-232, 8-Aminoquinoline, 98+%, Nc066

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, 2-Aminoacetic acid, Glycolixir, Glicoamin, Glycosthene, Aciport, Padil, Hampshire glycine, Acetic acid, amino-, Leimzucker, Amitone, Aminoazijnzuur, Gyn-hydralin, L-Glycine, Sucre de gelatine, Corilin, Glycine, non-medical

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 8-Benzyl Amino Quinoline Hcl

IUPAC Name: N-benzylquinolin-8-amine | CAS Registry Number: 37385-01-6
Synonyms: 8-(Benzylamino)quinoline, N-benzylquinolin-8-amine, 8-BENZYLAMINOQUINOLINE, SCHEMBL8053546, DTXSID20430805, 4-ETHYLSULFINYLPHENYLBORONICACID, AKOS000230105, G64310

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NECSJPFLHHVBGI-UHFFFAOYSA-N

• 1-Nitroguanidine

IUPAC Name: 1-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, 1-NITROGUANIDINE, N-nitroguanidine, Guanidine, nitro-, Picrite, N''-Nitroguanidine, Guanidine, N-nitro-, Guanidine, 1-nitro-, Picrite (the explosive), Guanidine, 1-nitro- (wet), N(1)-Nitroguanidine, UNII-NAY6KWL67F, NAY6KWL67F, CHEBI:39180, HSDB 5693, EINECS 209-143-5, NSC 41036, UN0282, UN1336, AI3-16306

Molecular Formula:	CH₄N₄O₂	Molecular Weight:	104.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N