Kaiweidun Fine Chemical Co., Ltd.

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Address: Zhongshanlu dajingjie, Shijiazhuang, Hebei 050000, China
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Profile: Kaiweidun Fine Chemical Co., Ltd. is a provider of fine chemical products. We also manufacture chemical raw materials. Our products are widely used in painting & coating industry, rubber industry and textile industry. Our main products are magnesium sulfate, triisobutyl phosphate, sodium alginate, ferrous sulfate heptahydrate and miconazole nitrate. Our dimethyl isophthalate is a white needle crystal. It is soluble in methanol and ethanol. It is insoluble in water. It is mainly used for formic acid synthesis. It is also used as a heat of monomer and PBT polymer. It is applied in other organic synthesis.

15 Products/Chemicals (Click for related suppliers)

• Butyl Cellosolve

IUPAC Name: 2-butoxyethanol | CAS Registry Number: 111-76-2
Synonyms: 2-Butoxyethanol, n-Butoxyethanol, Butyl glycol, Butoxyethanol, Butyl oxitol, Butyl cellosolve, Ethanol, 2-butoxy-, Dowanol EB, Gafcol EB, Jeffersol eb, Butyl cellu-sol, butylcellosolve, Glycol ether eb, Glycol butyl ether, Ektasolve EB, Poly-Solv EB, Butyglycol, Chimec NR, 3-Oxa-1-heptanol, .beta.-Butoxyethanol

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N

• Diallyl Amine

IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Isopropyl Disulfide

IUPAC Name: 2-propan-2-yldisulfanylpropane | CAS Registry Number: 4253-89-8
Synonyms: Isopropyl disulfide, Diisopropyl disulfide, Isopropyl sulfide, 2,2'-dithiodipropane, Diisopropyl disulphide, Disulfide, bis(1-methylethyl), 2,5-Dimethyl-3,4-dithiahexane, Isopropyl disulfide (8CI), I22005_ALDRICH, W382701_ALDRICH, EINECS 224-225-0, NSC 75123, CID77932, NSC75123, ZINC01674078, Disulfide, bis(1-methylethyl) (9CI), LS-184942, I14-1155, InChI=1/C6H14S2/c1-5(2)7-8-6(3)4/h5-6H,1-4H

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZAZXBXPKRULLB-UHFFFAOYSA-N

• Pyridoxine Hydrochloride (Vitamin B6 Hydrochloride)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• Rotigotine

IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride | CAS Registry Number: 125572-93-2
Synonyms: Rotigotine hydrochloride, (-)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, hydrochloride, (S)-

Molecular Formula:	C₁₉H₂₆ClNOS	Molecular Weight:	351.933840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEXBONHIOKGWNU-NTISSMGPSA-N

• Selenium Dioxide

IUPAC Name: selenium dioxide | CAS Registry Number: 7446-08-4
Synonyms: Selenium oxide, Oxoselane oxide, SELENIUM DIOXIDE, Selenious anhydride, Selenium dioxide dimer, Selenium(IV) oxide, Selenium(IV) dioxide, Selenium oxide (SeO2), Selenous acid anhydride, Selenium oxide (Se2O4), Selenium oxide (1:2), Selenium oxide, SeO2, RCRA waste no. U204, RCRA waste number U204, Selenium(IV) dioxide (1:2), CCRIS 5820, HSDB 677, SELENIUM (IV) OXIDE, WLN: SE O2, 200107_ALDRICH

Molecular Formula:	O₂Se	Molecular Weight:	110.958800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPJALAQPGMAKDF-UHFFFAOYSA-N

• Sesame Oil (CAS: 8008-74-0)

• Sodium Tertiary Butoxide

IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula:	C₄H₉NaO	Molecular Weight:	96.103430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Stearin

IUPAC Name: 1,3-di(octadecanoyloxy)propan-2-yl octadecanoate | CAS Registry Number: 555-43-1
Synonyms: Trioctadecanoin, TRISTEARIN, Hardened oil, triacylglycerol, Glycerol tristearate, Glyceryl tristearate, Stearin, tri-, Spezialfett 118, Stearic triglyceride, Stearoyl triglyceride, Dynasan 118, Glycowax S 932, Stearic acid triglyceride, Glycerol, trioctadecanoate, TRISTEAROYLGLYCEROL, Stearic acid triglycerin ester, HSDB 5690, T5016_SIGMA, 1,2,3-Trioctadecanoylglycerol, 69498_FLUKA

Molecular Formula:	C₅₇H₁₁₀O₆	Molecular Weight:	891.479700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCXXMTOCNZCJGO-UHFFFAOYSA-N

• Tetramethyl Ammonium Chloride

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• 2,4-Dichlorobenzoic Acid

IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2-Chlorobenzonitrile

IUPAC Name: 2-chlorobenzonitrile | CAS Registry Number: 873-32-5
Synonyms: o-Chlorocyanobenzene, o-Cyanochlorobenzene, Benzonitrile, o-chloro-, Benzonitrile, 2-chloro-, Chlorobenzonitrile, o-Chlorbenzonitril, O-CHLOROBENZONITRILE, Benzonitrile, chloro-, o-Chlorbenzonitril [Czech], WLN: NCR BG, MET2015A_SUPELCO, C24795_ALDRICH, Nitril kyseliny o-chlorbenzoove, NSC 8438, 23638_FLUKA, EINECS 212-836-5, NSC8438, Nitril kyseliny o-chlorbenzoove [Czech], ZINC00157274, LS-38653

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

• 1-Methylcyclopentanol

IUPAC Name: 1-methylcyclopentan-1-ol | CAS Registry Number: 1462-03-9
Synonyms: Cyclopentanol, 1-methyl-, 1-Methyl-1-cyclopentanol, 1-Hydroxy-1-methylcyclopentane, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, NSC23230, CID73830, EINECS 215-963-4, ZINC01602491, InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H, UNL

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-N

• 3-Oxetanone

IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 5-Aminolevulinate

IUPAC Name: 5-amino-4-oxopentanoic acid | CAS Registry Number: 106-60-5
Synonyms: Aminolevulinic acid, Aminolevulinate, Kerastick, Aladerm, 5-Aminolevulinic acid, delta-aminolevulinic acid, 5-amino-levulinate, 5-Amino-4-oxopentanoic acid, 5-Amino-4-oxopentanoate, 5-Amino-4-oxovaleric acid, 5-amino-levulinic acid, Spectrum_001582, SpecPlus_000858, gamma-aminolevulinic acid, Spectrum2_001662, Spectrum3_001654, Spectrum4_000618, Spectrum5_001505, Levulinic acid, 5-amino-, CCRIS 8958

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGXJTSGNIOSYLO-UHFFFAOYSA-N