Shijiazhuangshi Beste Chemical Co., Ltd.

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Contact: Jerry Li
Web: http://www.bestechemicals.com
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Address: NO.69, Street tianshan, Shijiazhuang high-tech development zone, Shijiazhuang, Hebei, China
Phone: +86-13931866711 | Fax: +86-(311)-85091536 | Map/Directions >>

Profile: Shijiazhuangshi Beste Chemical Co., Ltd. is a provider of fine chemicals. We mainly manufacture active pharmaceutical ingredient intermediates, organic acids, and their derivatives. Our product categorization includes alcohol, organic carboxylic acid, amide, and salts. Our products include 2-ethyl-2-methylbutyric acid, homopiperazine, ethyl 2-methylacetoacetate, methyl vanillate, 6-fluoronicotinic acid, sodium octyl sulfate, and cysteamine hydrochloride.

15 Products/Chemicals (Click for related suppliers)

• Acetonyl Acetone

IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Acetonyl acetone, Diacetonyl, 2,5-Diketohexane, Acetone, acetonyl-, 2,5-Hexadione, acetone, acetonyl, 1,2-Diacetylethane, Hexane-2,5-dione, 2,5-Hexandione, ACAN, alpha,beta-Diacetylethane, .alpha.,.beta.-Diacetylethane, CCRIS 2919, MLS001065580, 165131_ALDRICH, WLN: 1V2V1, NSC 7621, 00770_FLUKA

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

• Cysteamine Hydrochloride

IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Cysteamine hydrochloride, Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride

Molecular Formula:	C₂H₈ClNS	Molecular Weight:	113.609620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate

IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Homopiperazine

IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Lyral

IUPAC Name: 4-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 31906-04-4
Synonyms: 95594_ALDRICH, 95594_FLUKA, EINECS 250-863-4, CID91604, BRN 2046455, LS-57409, 4-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 4-(4-hydroxy-4-methylpentyl)-, 4-(4-Hydroxy-4-methylpentyl)cyclohex-3-enecarbaldehyde, 4-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde, 56493-02-8, 80449-98-5

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORMHZBNNECIKOH-UHFFFAOYSA-N

• Methyl 3-methoxy-4-hydroxybenzoate

IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 3943-74-6
Synonyms: Methyl vanillate, Vanillate, Vanillic acid, methyl ester, Methyl 4-hydroxy-3-methoxybenzoate, Vanillic acid methyl ester, W510319_ALDRICH, 138126_ALDRICH, CHEBI:46477, EINECS 223-525-9, NSC 74385, 4-Hydroxy-3-methoxybenzoic acid methyl ester, CID19844, NSC74385, BRN 1369113, Vanillic acid, methyl ester (8CI), SBB008281, ZINC00388238, AI3-20212, FR-1161, BENZOIC ACID, 4-HYDROXY-3-METHOXY-, METHYL ESTER

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Sodium Octyl Sulfate

IUPAC Name: sodium octyl sulfate | CAS Registry Number: 142-31-4
Synonyms: Sipex ols, Cycloryl OS, Sodium octyl sulfate, Duponol 80, Sodium capryl sulfate, Sodium octyl sulphate, Octyl sulfate, sodium salt, OCTYL SODIUM SULFATE, Octyl sulfate sodium salt, O4003_SIGMA, 75073_FLUKA, EINECS 205-535-5, SODIUM OCTYLSULFATE, 40% SOLN, Sulfuric acid, monooctyl ester, sodium salt, LS-148236, SOS

Molecular Formula:	C₈H₁₇NaO₄S	Molecular Weight:	232.272950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFRKJMRGXGWHBM-UHFFFAOYSA-M

• 2,2-Dimethylglutaric acid

IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 2-Methyl-2-Ethylbutyric Acid

IUPAC Name: 2-ethyl-2-methylbutanoic acid | CAS Registry Number: 19889-37-3
Synonyms: 2-Ethyl-2-methylbutanoic acid, Butanoic acid, 2-ethyl-2-methyl-, 2-ethyl-2-methyl-butanoic acid, EINECS 243-402-3, 2-ETHYL-2-METHYLBUTYRIC ACID, LMFA01020146, AC1L1IAB, 2-Methyl-2-ethylbutyric acid, 2-methyl-2-ethyl butyric acid, CTK8C0482, MolPort-006-123-079, Butyric acid, 2-ethyl-2-methyl-, ANW-64744, SBB066007, AKOS012032283, AK103492, KB-25224, LS-46288, FT-0659657, A814037

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHJPKLWGGMAUAN-UHFFFAOYSA-N

• 2,2-Dimethyl Butyric Acid

IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid

IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 2,2-Dimethylbutyryl chloride

IUPAC Name: 2,2-dimethylbutanoyl chloride | CAS Registry Number: 5856-77-9
Synonyms: EINECS 227-478-5, ZINC02598115

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDJUYMIFFNTKOI-UHFFFAOYSA-N

• 2-Acetyl Propionic Acid

IUPAC Name: ethyl 2-methyl-3-oxobutanoate | CAS Registry Number: 609-14-3
Synonyms: Ethyl methylacetoacetate, Ethyl 2-methylacetoacetate, Ethyl 2-acetylpropionate, Ethyl-2-methyl acetoacetate, Ethyl 2-methyl-3-oxobutanoate, Ethyl 2-methyl-3-oxobutyrate, Ethyl alpha-acetylpropionate, alpha-Methylacetoacetic ester, E35400_ALDRICH, MLS002177803, Ethyl .alpha.-acetylpropionate, Ethyl alpha-methylacetylacetate, .alpha.-Methylacetoacetic ester, Ethyl .alpha.-methylacetoacetate, Ethyl .alpha.-methylacetylacetate, NSC1102, Acetoacetic acid, 2-methyl-, ethyl ester, Butanoic acid, 2-methyl-3-oxo-, ethyl ester, NSC 1102, EINECS 210-179-9

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNENWZWNOPCZGK-UHFFFAOYSA-N

• 4-Biphenylboronic Acid

IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N