Skype
 BIS(METHYL 3-OXOBUTANOATO-O1',O3)BIS(2-PROPANOLATO)TITANIUM Suppliers > Huai'an Yongchuang Chemical Co., Ltd.

Huai'an Yongchuang Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.ychuangchem.com
E-Mail:
Address: No.102 Mid Jiangdong Rd, Nanjing, Jiangsu 210019, China
Phone: +86-(517)-82389588 | Fax: +86-(517)-82389988 | Map/Directions >>

Profile: Huai'an Yongchuang Chemical Co., Ltd. specializes in research and development, designing & manufacturing of intermediate of medicament, dyestuff & pesticides. Our products are trifluoromethylbenzene, 2,4-dichloro-3,5-dinitrobenzotrifluoride, p-fluorotrifluoromethyl benzol, m-fluorotrifluoromethyl benzol, o-fluorotrifluoromethyl benzol, p-chlorotrifluoromethylbenzene, o-chlorotrifluoromethylbenzene, m-chlorotrifluoromethylbenzene, m-aminotrifluoromethylbenzene and 3,4-dichlorotrifluoromethylbenzene. We also offer 4-chloro-3,5-dinitrotrifluoromethylbenzene, phosphoric acid, 4-chloro-3-nitrotrifluoromethylbenzene, 2,4-dichlorotrifluoromethylbenzene and red phosphorus.

151 to 200 of 225 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene
IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 2-Fluoro-4-iodoaniline
IUPAC Name: 2-fluoro-4-iodoaniline | CAS Registry Number: 29632-74-4
Synonyms: 306606_ALDRICH, NSC146507, ZINC00409350, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUMTUBVTKOYYOU-UHFFFAOYSA-N

• 2-Amino-5-bromobenzotrifluoride
IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzonitrile
IUPAC Name: 2,4,6-trifluorobenzonitrile | CAS Registry Number: 96606-37-0
Synonyms: 548103_ALDRICH, ZINC00164883, CID737177, ST5307855, TL8006014

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTKFGTCCOJIUIK-UHFFFAOYSA-N

• 2,3,5-Trifluorophenol
IUPAC Name: 2,3,5-trifluorophenol | CAS Registry Number: 2268-15-7
Synonyms: ZINC00389682, CID2733311

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNZQXSIWHRRMNO-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 2,4-Difluorophenol
IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 1-Fluoro-3-nitrobenzene
IUPAC Name: 1-fluoro-3-nitrobenzene | CAS Registry Number: 402-67-5
Synonyms: m-Fluoronitrobenzene, m-Nitrofluorobenzene, 3-Fluoronitrobenzene, Benzene, 1-fluoro-3-nitro-, 1-FLUORO-3-NITROBENZENE, 128392_ALDRICH, 47160_FLUKA, NSC60651, EINECS 206-953-0, NSC 60651, ZINC01690401, TL8002925, Benzene, 1-fluoro-3-nitro- (8CI)(9CI), InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMASLRCNNKMRFP-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 3,4,5-Trifluoroaniline
IUPAC Name: 3,4,5-trifluoroaniline | CAS Registry Number: 163733-96-8
Synonyms: 559490_ALDRICH, ZINC00404224, BB_SC-4595, ALBB-006151, JRD-0136, CID2724991, TL8001253

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZRDJHHKIJHJHQ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N

• 2,4,6-Trifluorophenol
IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• 2,6-Difluorophenol
IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 5-Chloro-2-fluoronitrobenzene
IUPAC Name: 4-chloro-1-fluoro-2-nitrobenzene | CAS Registry Number: 345-18-6
Synonyms: 5-chloro-2-fluoronitrobenzene, ZINC01847552, 4-Chloro-1-fluoro-2-nitrobenzene, BB_SC-4596, CID67660, EINECS 206-457-4, TL8002572

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIAWBHLTWNWYGR-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzotrifluoride
IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline | CAS Registry Number: 393-39-5
Synonyms: 4-Fluoro-2-(trifluoromethyl)aniline, 217751_ALDRICH, 4-Amino-2-fluorobenzotrifluoride, a,a,a-4-tetrafluoro-o-toluidine, EINECS 206-886-7, JRD-0152, NSC10325, alpha,alpha,alpha,4-Tetrafluoro-o-toluidine, ZINC01706171, Benzenamine, 4-fluoro-2-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-o-toluidine, LS-184875, ST5406512

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRCQLCWUUBSUOY-UHFFFAOYSA-N

• 3-Fluoro-4-methylaniline
IUPAC Name: 3-fluoro-4-methylaniline | CAS Registry Number: 452-77-7
Synonyms: 4-Amino-2-fluorotoluene, 3-Fluoro-p-toluidine, 2-Fluoro-4-aminotoluene, Ambap4649, Benzenamine, 3-fluoro-4-methyl-, WLN: ZR CF D1, p-TOLUIDINE, 3-FLUORO-, 222666_ALDRICH, EINECS 207-212-4, NSC 57470, NSC57470, BRN 2715987, ZINC00164593, Benzenamine, 3-fluoro-4-methyl- (9CI), TL806259, LS-154378, 4-12-00-01981 (Beilstein Handbook Reference), InChI=1/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGRHBBRSAFPBIN-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)nitrobenzene
IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene | CAS Registry Number: 713-65-5
Synonyms: 1-Nitro-4-(trifluoromethoxy)benzene, ZERO/001419, 1-Nitro-4-trifluoromethoxy-benzene, ZINC00081468, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, D1054

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBEIKVUMDBCCRW-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol
IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol
IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N

• 2,4,5-Trifluorophenol
IUPAC Name: 2,4,5-trifluorophenol | CAS Registry Number: 2268-16-8
Synonyms: Phenol,2,4,5-trifluoro-, Phenol, 2,4,5-trifluoro-, ZINC04262384, CID123153, T5620345

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGMYCITQAIRCI-UHFFFAOYSA-N

• 3,4,5-Trichlorobenzotrifluoride
IUPAC Name: 1,2,3-trichloro-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-82-6
Synonyms: EINECS 256-636-6, T109, ST5405198, 1,2,3-Trichloro-5-(trifluoromethyl)benzene, InChI=1/C7H2Cl3F3/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2

Molecular Formula: C7H2Cl3F3Molecular Weight: 249.444990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBKFIAIRSQOXJR-UHFFFAOYSA-N

• 2,4-Difluoroanisole
IUPAC Name: 2,4-difluoro-1-methoxybenzene | CAS Registry Number: 452-10-8
Synonyms: Ambap1667, 2,4-Difluoro-1-methoxybenzene, ZINC02539389, CID136293, TL8003135, InChI=1/C7H6F2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRMJLJFDPNJIQA-UHFFFAOYSA-N

• 2,5-Difluoroaniline
IUPAC Name: 2,5-difluoroaniline | CAS Registry Number: 367-30-6
Synonyms: Aniline, 2,5-difluoro-, Benzenamine, 2,5-difluoro-, Ambap3048, 196606_ALDRICH, NSC3259, JRD-0068, EINECS 206-690-1, ZINC00388527, AI3-52637, TL8002713, InChI=1/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNOOQIUSYGWMSS-UHFFFAOYSA-N

• 2,5-Difluorophenol
IUPAC Name: 2,5-difluorophenol | CAS Registry Number: 2713-31-7
Synonyms: Phenol,2,5-difluoro-, phenol derivative, 5, Ambap4897, Phenol, 2,5-difluoro-, 290394_ALDRICH, NSC10288, CID94952, JRD-0251, ZINC00409280

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline (4-Aminoveratrole)
IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

• 4-Nitro-3-trifluoromethyl aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• 2-Chlorotoluene
IUPAC Name: 1-chloro-2-methylbenzene | CAS Registry Number: 95-49-8
Synonyms: o-Chlorotoluene, o-Tolyl chloride, Toluene, o-chloro-, 1-Chloro-2-methylbenzene, ortho-Chlorotoluene, Benzene, 1-chloro-2-methyl-, 2-Methylchlorobenzene, Halso 99, 2-Chloro-1-methylbenzene, TOLUENE,2-CHLORO, 1-METHYL-2-CHLOROBENZENE, CCRIS 7785, HSDB 5291, 47797_SUPELCO, 111910_ALDRICH, 36695_RIEDEL, NSC 8766, 26530_FLUKA, EINECS 202-424-3, NSC8766

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 4-Fluorobenzoyl Chloride
IUPAC Name: 4-fluorobenzoyl chloride | CAS Registry Number: 403-43-0
Synonyms: 4-Fluorobenzoyl chloride, p-Fluorobenzoyl chloride, Benzoyl chloride, 4-fluoro-, Benzoyl chloride, p-fluoro-, p-Fluorobenzoic acid chloride, 119946_ALDRICH, 46760_FLUKA, NSC88305, EINECS 206-961-4, NSC 88305, ZINC01847456, F159, ST5214061, TL8002936

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZKLEJHVLCMVQR-UHFFFAOYSA-N

• 3-Fluorotoluene
IUPAC Name: 1-fluoro-3-methylbenzene | CAS Registry Number: 352-70-5
Synonyms: Toluene, m-fluoro-, M-FLUOROTOLUENE, 1-Fluoro-3-methylbenzene, 3-Fluorobenzyl radical, 1-Methyl-3-fluorobenzene, Benzene, 1-fluoro-3-methyl-, Ambap7192, Toluene, m-fluoro- (8CI), 162329_ALDRICH, NSC8860, NSC 8860, EINECS 206-524-8, UN2388, m-Fluorotoluene [UN2388] [Flammable liquid], InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H, 2599-73-7

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTQZKHUEUDPRST-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene
IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 4-Fluoroanisole
IUPAC Name: 1-fluoro-4-methoxybenzene | CAS Registry Number: 459-60-9
Synonyms: p-Fluoroanisole, Anisole, p-fluoro-, p-Fluoromethoxybenzene, p-Methoxyfluorobenzene, Benzene, 1-fluoro-4-methoxy-, p-Fluorophenyl methyl ether, F4602_ALDRICH, 1-FLUORO-4-METHOXYBENZENE, Anisole, p-fluoro- (8CI), NSC4672, NSC 4672, EINECS 207-295-7, ZINC00404414, F154, AI3-10595, 3S210941

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N

• 3,4-Difluoroanisole
IUPAC Name: 1,2-difluoro-4-methoxybenzene | CAS Registry Number: 115144-40-6
Synonyms: Ambap4590, 291471_ALDRICH, Benzene, 1,2-difluoro-4-methoxy-, ZINC00409288, TL8000447

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSEVNUCNUTYYHW-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol
IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 2,3-Difluoroaniline
IUPAC Name: 2,3-difluoroaniline | CAS Registry Number: 4519-40-8
Synonyms: 2,3-difluorophenylamine, Benzenamine, 2,3-difluoro-, 265306_ALDRICH, JRD-0107, EINECS 224-847-2, SBB006565, ZINC00409208, TL8003134

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCCQGFYAVUTQFK-UHFFFAOYSA-N

• 2-Bromo-4-NitroToluene
IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene | CAS Registry Number: 7745-93-9
Synonyms: 2-Bromo-4-nitrotoluene, B74402_ALDRICH, Toluene, 2-bromo-4-nitro-, 1-Bromo-2-methyl-5-nitrobenzene, 2-Bromo-1-methyl-4-nitrobenzene, Benzene, 2-bromo-1-methyl-4-nitro-, EINECS 231-809-9, NSC402166, SBB007843, ZINC01081254, FR-0441, TL80073548, AE-641/04636041

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFZFJQHXWJIBQV-UHFFFAOYSA-N

• 3,5-Difluoro Phenol
IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 3-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene | CAS Registry Number: 2252-44-0
Synonyms: 3-(Trifluoromethoxy)bromobenzene, 343870_ALDRICH, 1-Bromo-3-(trifluoromethoxy)benzene, JRD-0317, ZINC00056741, ST5306897, TL8001889, Anisole, m-bromo-.alpha..alpha..alpha.-trifluoro-, InChI=1/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVUDHWBCPSXAFN-UHFFFAOYSA-N


 Edit or Enhance this Company (730 potential buyers viewed listing,  44 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company