Skype
 Benzenamine, 2-bromo-4-methoxy- Suppliers > Orichem International Ltd.

Orichem International Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.HongGao Yu
Web: http://www.orichem.com
E-Mail:
Address: 16/F Flat E, 1 Huazhe Plaza, Hangzhou, Zhejiang 310006, China
Phone: +86-(571)-85270505 | Fax: +86-(571)-85270303 | Map/Directions >>

Profile: Orichem International Ltd. specializes in the research, development, manufacture and distribution of chemical materials. We offer chemicals, APIs, agrochemicals, dyes and intermediates. Our product line includes reactive dyes, acid chrome dyes, cationic dyes, solvent dyes and organic pigments.

451 to 460 of 460 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10]
• 2,3,4,5-Tetrafluoroaniline
IUPAC Name: 2,3,4,5-tetrafluoroaniline | CAS Registry Number: 5580-80-3
Synonyms: 2,3,4,5-TETRAFLUOROANILINE, NCIOpen2_001335, Aniline, 2,3,4,5-tetrafluoro-, 104329_ALDRICH, Benzenamine, 2,3,4,5-tetrafluoro-, NSC89357, NSC 89357, ZINC00388049, T176, Aniline, 2,3,4,5-tetrafluoro- (8CI), ST5410759, Benzenamine, 2,3,4,5-tetrafluoro- (9CI), TL80074014

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEECAQIHCYTZHC-UHFFFAOYSA-N

• 2,4-Difluorophenyl Isothiocyanate
IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene | CAS Registry Number: 141106-52-7
Synonyms: 2,4-Difluorophenyl isothiocyanate, 2,4-Difluoro-1-isothiocyanatobenzene, 474835_ALDRICH, ZINC00164717, BB_SC-5643, CID518879, STK802373

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGGPKIFVAIRGU-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzaldehyde
IUPAC Name: 2,3,5-trifluorobenzaldehyde | CAS Registry Number: 126202-23-1
Synonyms: Ambap5113, 529192_ALDRICH, ZINC02575064, JRD-0608, CID2776950

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQUNVQGCKIBORD-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-nitro-5-(trifluoromethyl)benzoate | CAS Registry Number: 328-80-3
Synonyms: ZINC00156287, CID6931491

Molecular Formula: C8H3F3NO4-Molecular Weight: 234.108930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ODCLHXGXGFBBTA-UHFFFAOYSA-M

• 3-Amino-4-Trifluoromethylbenzoic Acid
IUPAC Name: 3-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 125483-00-3
Synonyms: 3-amino-4-(trifluoromethyl)benzoic acid, 3-Amino-4-trifluoromethylbenzoic acid, SBB052700, 4857-33-4, PubChem4986, AC1LD5HP, SureCN403027, KSC235K6N, CTK1D5566, MolPort-001-778-553, ACT11925, ANW-56279, CL8064, 3-amino-4-(trifluoromethyl)-benzoic;, AKOS015854611, 3-Amino-4-(trifluoromethyl)benzoicacid, AC-3895, AG-D-53869, AM82971, AS00950

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVYKHFGOJJKVNB-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-14-0
Synonyms: ZINC02575072, JRD-0370, CID2777955

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYOYNOOXHLNVNJ-UHFFFAOYSA-N

• 2-Chloro-4',5'-Difluoroacetophenone
IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 51336-95-9
Synonyms: ZINC03276855, CID2392321, ST5340178, TL8003398, 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMEDAWUIKFAFJQ-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)-4-Chlorobenzonitrile
IUPAC Name: 4-chloro-3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 62584-30-9
Synonyms: 4-Chloro-3,5-bis(trifluoromethyl)benzonitrile, 3,5-Bis(trifluoromethyl)-4-chlorobenzonitrile, Benzonitrile, 4-chloro-3,5-bis(trifluoromethyl)-, CTK2F1803, MolPort-001-772-887, ACT12316, ANW-72519, ZINC02529862, AKOS015890069, AC-4024, AG-G-30045, AM62051, AS01616, AK-35895, KB-70156, FT-0655732, ST51051916, 4-Chloro-3,5-bis-trifluoromethyl-benzonitrile, A20922, I01-4911

Molecular Formula: C9H2ClF6NMolecular Weight: 273.562299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TUWQECDDVRORJX-UHFFFAOYSA-N

• 3-Fluorophthalodinitrile
IUPAC Name: 3-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-13-1
Synonyms: 3-fluorophthalonitrile, 3-FLUOROPHTHALODINITRILE, 1,2-Dicyano-3-fluorobenzene, 3-Fluorophthalonitrille, 3-fluorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3-fluoro-, SBB059251, PubChem4596, SureCN186554, AGN-PC-00IT7E, MolPort-002-317-210, ACT00259, CL8195, ZINC02510195, AKOS005063967, AM62064, AS01566, LF10611, LS10028, AK-51510

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPTYURANIHAPE-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-6-Methylbenzonitrile
IUPAC Name: 2-bromo-4-fluoro-6-methylbenzonitrile | CAS Registry Number: 916792-09-1
Synonyms: 2-Bromo-4-fluoro-6-methylbenzonitrile, 2-Bromo-4-fluoro-6-methyl-benzonitrile, 916792-09-1 2-bromo-4-fluoro-6-methylbenzonitrile, PubChem4710, SureCN1869567, CTK5H0320, MolPort-003-984-097, WT458, ACT09668, ANW-49092, RW3085, SBB064511, WT2215, ZINC26893595, AKOS005063894, AC-1961, AG-H-76551, AM62140, AS01628, QC-2180

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHKAGGIPLGOTCY-UHFFFAOYSA-N


 Edit or Enhance this Company (1717 potential buyers viewed listing,  212 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company