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Broadreach Co., Ltd.

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Address: Rm1801, 18/F, Evergreen International Trade Building, No. 8 HongCheng Rd, Nanchang, Jiangxi 330002, China
Phone: +86-(791)-86496848 | Fax: +86-(791)-6495776 | Map/Directions >>

Profile: Broadreach Co., Ltd. is a manufacturer of pharmaceutical raw materials & intermediates.

8 Products/Chemicals (Click for related suppliers)  
• Enol
IUPAC Name: (5Z,7S)-4,10-dimethylidene-7-propan-2-ylcyclodec-5-en-1-ol

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSSWBZXPRYZGRO-GNOUIQMSSA-N

• ISOPHORONE OXIDE
IUPAC Name: 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one | CAS Registry Number: 10276-21-8
Synonyms: Isophorone oxide, Isophorone epoxide, 404675_ALDRICH, MolPort-001-763-313, CID25121, NSC63367, OR24135, 2,3-Epoxy-3,5,5-trimethylcyclohexanone, 7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-trimethyl-, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one, S14-0772, 4,4,6-TRIMETHYL-7-OXABICYCLO(4.1.0)HEPTAN-2-ONE

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROTNQFPVXVZSRL-UHFFFAOYSA-N

• Perillartine
IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine | CAS Registry Number: 30950-27-7
Synonyms: Peryllartine, Perilla sugar, PERILLALDEHYDE, OXIME, 1-Perillaldehyde alpha-antioxime, l-Perillaldehyde alpha-syn-oxime, EINECS 250-402-7, NSC1179, CHEBI:127445, NSC 1179, EINECS 205-344-7, NSC151796, AI3-52127, CID5365782, LS-57411, 4-Isopropenylcyclohex-1-enecarbaldehyde oxime, 4-Isopropenyl-cyclohex-1-enecarbaldehyde oxime, 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime, (E)-, (E)-4-(1-Methylvinyl)cyclohexene-1-carbaldehyde oxime, 4-Isopropenyl-1-cyclohexene-1-carboxaldehyde, anti-oxime, 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-N

• Solanone
IUPAC Name: (5S)-8-methyl-5-propan-2-ylnona-6,8-dien-2-one | CAS Registry Number: 1937-54-8
Synonyms: CTK4E1346, AG-E-41618, 6,8-Nonadien-2-one,8-methyl-5-(1-methylethyl)-, (5S,6E)-, 6,8-Nonadien-2-one,5-isopropyl-8-methyl-, (E)-(S)-(+)- (8CI); 6,8-Nonadien-2-one,8-methyl-5-(1-methylethyl)-, [S-(E)]-; Solanone

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQDRXUSSKFWCFA-ZDUSSCGKSA-N

• Theaspirane
IUPAC Name: 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene | CAS Registry Number: 36431-72-8
Synonyms: cis-Theaspirane, Theaspirane A, Theaspirane B, theaspirane Is I, theaspirane Is II, theaspirane, I, theaspirane, II, ()-Theaspirane, W377406_ALDRICH, FEMA No. 3774, 88298_FLUKA, EINECS 253-031-9, 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene, 1-Oxaspiro-2,6,10,10-tetramethyl(4.5)dec-6-ene, 2,6,10,10-Tetramethyl-1-oxa-spiro[4.5]dec-6-ene, 2,6,10,10-Tetramethyl-1-oxaspiro(4.5)dec-6-ene, 1-Oxaspiro(4.5)dec-6-ene, 2,6,10,10-tetramethyl-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N

• 2,4-Difluorodiphenyl
IUPAC Name: 2,4-difluoro-1-phenylbenzene | CAS Registry Number: 37847-52-2
Synonyms: 2,4-Difluorobiphenyl, 2,4-Difluoro-1,1'-biphenyl, EINECS 253-690-2, 1,1'-Biphenyl, 2,4-difluoro-, CID169974, TL8002781

Molecular Formula: C12H8F2Molecular Weight: 190.188726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N

• 2-Fluorobiphenyl
IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8
Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N


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