Wuhan Boren Pharmaceutical Co., Ltd

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Profile: BorenPharm Co. Ltd offers an advanced biochemical reagents and also lipids like API technology development for pharmaceutical and biotechnology companies.

14 Products/Chemicals (Click for related suppliers)

• Bromo-PEG-acid

• Bromo-PEG-alcohol

IUPAC Name: 2-[2-(2-bromoethoxy)ethoxy]ethanol | CAS Registry Number: 57641-67-5
Synonyms: Bromo-PEG3-alcohol, SCHEMBL684112, MolPort-035-783-933, 2-[2-(2-bromoethoxy)ethoxy]ethan-1-ol, BP-20695

Molecular Formula:	C₆H₁₃BrO₃	Molecular Weight:	213.069620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYRDRGOLCZHQJZ-UHFFFAOYSA-N

• Bromo-PEG-Benzyl

• Bromo-PEG-Mes

• Bromoacetamido-PEG

• Bromoacetamido-PEG4-t-Butyl Ester

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Molecular Formula:	C₁₇H₃₂BrNO₇	Molecular Weight:	442.342480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKLVXGPHURQOIO-UHFFFAOYSA-N

• DIETHYLENE GLYCOL BIS(2-PROPYNYL) ETHER

IUPAC Name: 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]prop-1-yne | CAS Registry Number: 126422-57-9
Synonyms: Bis-propargyl-PEG3, AGN-PC-0NECRA, SCHEMBL15800508, MolPort-035-784-510, BP-20676, 1-Propyne, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQNBDEOGKNZIQM-UHFFFAOYSA-N

• H2N-PEG4-tBu

IUPAC Name: tert-butyl 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 581065-95-4
Synonyms: 15-AMINO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID T-BUTYL ESTER, 15-Amino-4,7,10,13-tetraoxa-pentadecanoic-acid-tert-butylester, AmbotzPEG1375, PubChem23423, Amino-PEG4-t-butyl ester, BP-20419, 1-AMINO-3,6,9,12-BUTAOXAPENTADECAN-15-OIC ACID t-Butyl ester

Molecular Formula:	C₁₅H₃₁NO₆	Molecular Weight:	321.409740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKESARRNSGIDRD-UHFFFAOYSA-N

• 3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXAOCTATRIACONTANE-1,38-DIOL

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 17598-96-8
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontane-1,38-diol, EINECS 241-569-7, AC1L3D3I, Tridecaethyleneglycol (8CI), AC1Q592N, CTK0H7787, AR-1E9862, AG-E-26391, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₂₆H₅₄O₁₄	Molecular Weight:	590.698560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: AKWFJQNBHYVIPY-UHFFFAOYSA-N

• 4,7,10,13-Tetraoxahexadeca-1,15-diyne

IUPAC Name: 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 126422-58-0
Synonyms: ACMC-20mrzi, AGN-PC-00IO1E, CTK0C2126

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHRQSGRBGBTBAD-UHFFFAOYSA-N

• 3,6,9,12,15,18,21,24,27,30,33,36,39,42-TETRADECAOXATETRATETRACONTANE-1,44-DIOL

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 28821-35-4
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetratetracontane-1,44-diol, EINECS 249-258-8, AC1L3Q0B, AC1Q592O, CTK1A7546, AR-1E9860, AG-E-93131, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₃₀H₆₂O₁₆	Molecular Weight:	678.803680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: OWTQQPNDSWCHOV-UHFFFAOYSA-N

• 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-PENTADECAOXAHEPTATETRACONTANE-1,47-DIOL

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6812-36-8
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-Pentadecaoxaheptatetracontane-1,47-diol, AG-G-59985, EINECS 229-886-9, AC1L30YC, Hexadecaethyleneglycol (8CI), AC1Q592P, CTK2F5393, AR-1E9859, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₃₂H₆₆O₁₇	Molecular Weight:	722.856240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: DHORSBRLGKJPFC-UHFFFAOYSA-N

• 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-bromo-, 1,1-dimethylethylester

IUPAC Name: tert-butyl 3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 564476-32-0
Synonyms: Bromo-PEG4-t-butyl ester, Br-PEG4-CH2CH2COOtBu, BIPG1350, SCHEMBL5144391, WLKHUFASPMJBHB-UHFFFAOYSA-N, ZINC83254096, AKOS030630026, BP-20711, LP024678, 15-Bromo-4,7,10,13-tetraoxapentadecanoic acid tert-butyl ester, TERT-BUTYL 1-BROMO-3,6,9,12-TETRAOXAPENTADECAN-15-OATE

Molecular Formula:	C₁₅H₂₉BrO₆	Molecular Weight:	385.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLKHUFASPMJBHB-UHFFFAOYSA-N

• 2-(2-bromoethoxy)ethanol

IUPAC Name: 2-(2-bromoethoxy)ethanol | CAS Registry Number: 57641-66-4
Synonyms: Bromo-PEG2-alcohol, 2-(2-bromoethoxy)ethan-1-ol, SCHEMBL1308610, MolPort-026-971-878, AKOS017529166, NE52440, BP-20715

Molecular Formula:	C₄H₉BrO₂	Molecular Weight:	169.017060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTOJLOUPDKBCCH-UHFFFAOYSA-N