Zibo Linzi Xinqiang Chemical Co., Ltd.

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Contact: Xing Quanwei - Sales Manager
Web: http://www.xinqiangchem.com
E-Mail: [EMail]sales@xinqiangchem.com
Address: Nanwang Town Economic Development Zone, Linzi, Zibo, Shandong, China
Phone: +86-(533)-7507953 | Fax: +86-(533)-7509886 | Map/Directions >>

Profile: Zibo Linzi Xinqiang Chemical Co., Ltd. offers boron products. We are an ISO 9001:2008 and ISO 14001:2004 certified company. We specialize in boron trifluoride and boron trifluoride series complex. Our boron trifluoride is a colorless, non-inflammable gas, which fumes intensely on contact with air, and has a pungent odor. It is used as a doping component for semiconductors and conductive polymers.

18 Products/Chemicals (Click for related suppliers)  
• Allo-Purinol
IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Aspirin
IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Bensulphuron
IUPAC Name: 4,4-dimethoxybutan-2-one | CAS Registry Number: 5436-21-5
Synonyms: 4,4-Dimethoxy-2-butanone, 2-Butanone, 4,4-dimethoxy-, 4,4-Dimethoxybutanone, 1,1-Dimethoxy-3-butanone, Acetylacetaldehyddimethylacetal, 3-Oxobutanal dimethyl acetal, Formylacetone dimethyl acetal, Acetoacetaldehyde dimethyl acetal, 4,4-dimethoxybutan-2-one, Acetylacetaldehyde dimethyl acetal, 3-Ketobutyraldehyde dimethylacetal, FEMA No. 3381, 3-Oxobutyraldehyde dimethyl acetal, Acetylacetaldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 3-oxobutanal, dimethyl acetal, 380067_ALDRICH, 3-Oxobutyraldehyde dimethylacetal, 75830_FLUKA, Acetoacetaldehyde, 1-(dimethyl acetal)

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

• Boron Tri Fluoride
IUPAC Name: trifluoroborane | CAS Registry Number: 7637-07-2
Synonyms: Trifluoroborane, Boron fluoride, Trifluoroboron, BORON TRIFLUORIDE, Borane, trifluoro-, Bortrifluorid, trifluoridoboron, trifluoro Boron, Trifluoro-borane, Boron fluoride (BF3), Anca 1040, Fluorure de bore [French], (11B)Boron trifluoride, BF3 - Butanol solution, Borane-11B, trifluoro-, HSDB 325, B1252_SIGMA, 295027_ALDRICH, 463086_ALDRICH, 15712_FLUKA

Molecular Formula: BF3Molecular Weight: 67.806210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTEOIRVLGSZEPR-UHFFFAOYSA-N

• Boron Trifluoride Acetonitrile Complex Solution
IUPAC Name: acetonitrile;trifluoroborane | CAS Registry Number: 420-16-6
Synonyms: Boron trifluoride acetonitrile complex solution, AGN-PC-00GILG, acetonitrile;trifluoroborane, (Acetonitrile)trifluoroboron, acetonitrile; boron trifluoride, CTK7B6051, BORON TRIFLUORIDE ACETONITRILE, AG-C-32614, PC50006, RL03620

Molecular Formula: C2H3BF3NMolecular Weight: 108.858130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEMUCXUKCBNISQ-UHFFFAOYSA-N

• Boron Trifluoride Etherate
IUPAC Name: ethoxyethane;trifluoroborane | CAS Registry Number: 109-63-7
Synonyms: ethoxyethane; trifluoroborane, BF3.Et2O, boron trifluoride diethyl ether, boron trifluoride-diethyl ether, AC1LAPMZ, Boron trifluoride ether complex, AC1L1Q19, Ethyl ether, compound with bf3, Jsp000758, boron trifluoride; diethyl ether, MolPort-003-926-891, ethoxyethane; tris(fluoranyl)borane, AR-1I0732, AKOS009158121, Boron trifluoride diethyl ether complex, RP17906, Boron trifluoride - ethyl ether complex, B0527, ST50823759, 15242-EP2269975A2

Molecular Formula: C4H10BF3OMolecular Weight: 141.927810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZMGYPLQYOPHEL-UHFFFAOYSA-N

• Boron Trifluoride Monoethylamine
IUPAC Name: ethanamine; trifluoroborane | CAS Registry Number: 75-23-0
Synonyms: Sumicure BFM, Araldite HT 973, Boron trifluoride ethylamine, Ethylamine boron trifluoride, Boron fluoride-ethylamine salt, Borontrifluoride monoethylamine, 292249_ALDRICH, HT973, EINECS 200-852-5, CARBON TERAFLUORIDE (TCYL), Boron trifluoride ethylamine complex, BF 3-400, Boron, (ethanamine)trifluoro-, (T-4)-, Ethylamine, compd. with BF3 (1:1), Boron, (ethanamine)trifluoro-, (beta-4)-, LS-67938, Ethanamine, compd. with trifluoroborane (1:1), ETHYLAMINE compd. with BORON FLUORIDE (1:1), Ethylamine, compd. with BF3 (1:1) (8CI), 114492-02-3

Molecular Formula: C2H7BF3NMolecular Weight: 112.889890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDVIRCVIXCMTPU-UHFFFAOYSA-N

• Boron trifluoride phenol complex
IUPAC Name: phenol;trifluoroborane | CAS Registry Number: 106951-44-4
Synonyms: phenol;trifluoroborane, ACMC-20masd, Phenol boron trifluoride, AGN-PC-00MVXZ, CTK4A4877, EINECS 206-753-3, AG-D-21723, Phenol, reaction products with boron trifluoride, 372-44-1

Molecular Formula: C6H6BF3OMolecular Weight: 161.917450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VENBJVSTINLYEU-UHFFFAOYSA-N

• Boron Trifluoride Tetrahydrofuran Complex
IUPAC Name: oxolane; trifluoroborane | CAS Registry Number: 462-34-0
Synonyms: Trifluoro(tetrahydrofuran)boron, 434280_ALDRICH, CID71088, EINECS 207-325-9, Boron trifluoride tetrahydrofuran complex, Boron, trifluoro(tetrahydrofuran)-, (T-4)-, 13533-00-1, 80479-72-7, 854457-83-3

Molecular Formula: C4H8BF3OMolecular Weight: 139.911930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHNLPLHJUPMEOI-UHFFFAOYSA-N

• Boron Trifluoride-Acetic Acid Complex
IUPAC Name: acetic acid;trifluoroborane | CAS Registry Number: 373-61-5
Synonyms: Boron trifluoride acetic acid complex, MFCD00036359, SCHEMBL734341, BF3.C4H8O4, Acetic acid-boron trifluoride complex, ACM373615, Acetic acid boron trifluoride (2:1), AKOS015903322, Boron trifluoride acetic acid complex, 98%, V1483, C-52016, I14-18888, Boron trifluoride acetic acid complex, technical, ~36% BF3 basis, Borate(1-), bis(acetato-O)difluoro-, dihydrogen fluoride, ( beta-4)-, Borate(1-), bis(acetato-.kappa.O)difluoro-, hydrogen fluoride (1:2:1), (T-4)-

Molecular Formula: C4H8BF3O4Molecular Weight: 187.909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: COTMJGCQSLZICX-UHFFFAOYSA-N

• Boron Trifluoride-Methanol
IUPAC Name: trifluoroborane | CAS Registry Number: 16045-88-8
Synonyms: BORON TRIFLUORIDE, Trifluoroborane, Borane, trifluoro-, Boron fluoride, Trifluoroboron, Boron fluoride (BF3), Anca 1040, Fluorure de bore [French], HSDB 325, 7637-07-2, EINECS 231-569-5, UN1008, 109704-87-2, Bortrifluorid, trifluoridoboron, trifluoro Boron, Trifluoro-borane, Fluorure de bore, (11B)Boron trifluoride, AC1L1MCF

Molecular Formula: BF3Molecular Weight: 67.806210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTEOIRVLGSZEPR-UHFFFAOYSA-N

• Boron Trifluoride-Methanol Complex
IUPAC Name: boron(3+); methanol; trifluoride | CAS Registry Number: 373-57-9
Synonyms: Trifluoro(methanol)boron, EINECS 206-766-4, CID164588, Boron, trifluoro(methanol)-, (T-4)-, 100696-37-5, 16045-88-8, 1840-60-4

Molecular Formula: CH4BF3OMolecular Weight: 99.848070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIAZSEYHFKDLSH-UHFFFAOYSA-K

• Ethyl Vanillin
IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Homo Veratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Hypophosphorous Acid
IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula: H2O2P+Molecular Weight: 64.988441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Trifluoride
IUPAC Name: 2-methyl-4,6-di(propan-2-yl)inden-2-ide;zirconium(2+);trifluoride

Molecular Formula: C48H63F3Zr3Molecular Weight: 970.681030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNPRKRLYRKWCKB-UHFFFAOYSA-K

• Trimethyl Phosphate
IUPAC Name: trimethyl phosphate | CAS Registry Number: 512-56-1
Synonyms: TRIMETHYL PHOSPHATE, Trimethylphosphate, METHYL PHOSPHATE, Trimethyl orthophosphate, TMPA, TMPO, Trimethoxyphosphine oxide, Phosphate, trimethyl-, Phosphoric acid, trimethyl ester, O,O,O-Trimethyl phosphate, Trimethylfosfat [Czech], CCRIS 610, Phosphoric acid trimethyl ester, NCI-C03781, HSDB 5090, Methyl phosphate, (MeO)3PO, WLN: 1OPO&O1&O1, 132195_ALDRICH, 241024_ALDRICH, CHEBI:46324

Molecular Formula: C3H9O4PMolecular Weight: 140.074921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVLBCYQITXONBZ-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)
IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N


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