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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.

401 to 450 of 460 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 >> Next 50 Results
• 3-Amino-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-amino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-68-7
Synonyms: 3-Amino-5-trifluoromethylbenzoic acid, SBB017606, AG-E-80552, 5-amino-3-(trifluoromethyl)benzoic acid, PubChem1359, AC1LCZRI, ACMC-209xwk, SureCN787785, AC1Q51DP, KSC495Q1R, 579513_ALDRICH, CTK3J5818, 3-Amino-5-carboxybenzotrifluoride, BUTTPARK 25\01-23, MolPort-001-771-957, ACT11926, ANW-48210, 3-Carboxy-5-(trifluoromethyl)aniline, AKOS005216893, 3-Amino-5-(trifluoromethyl)benzoicacid

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

InChIKey: WBTHOSZMTIPJLR-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 3-Bromo-4-fluoroaniline
IUPAC Name: 3-bromo-4-fluoroaniline | CAS Registry Number: 656-64-4
Synonyms: 3-bromo-4-fluorobenzenamine, benzenamine, 3-bromo-4-fluoro-, 3-Bromo-4-fluoro Aniline, 3-bromo-4-fluorophenylamine, SBB013145, AG-G-47216, ZERO/004998, PubChem2924, ACMC-209nrn, SureCN148505, AC1MCV76, KSC493O8D, 3-Bromo-4-fluoro-phenylamine, CTK3J3781, TIMTEC-BB SBB013145, MolPort-000-152-010, ACN-S003709, ACT11430, ANW-35073, STK785969

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOWPUNQBGWIERF-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 453565-90-7
Synonyms: 3-Bromo-5-(trifluoromethoxy)benzoic acid, SBB064435, 3-Bromo-5-trifluoromethoxybenzoic acid, AG-F-57758, 3-Bromo-5-(trifluoromethoxy)Benzoicacid, PubChem4735, ACMC-1APDC, AC1MD37V, SureCN1871974, CTK4I8765, MolPort-000-166-248, ACT00926, JRD-1669, ANW-30269, AKOS015834273, 3-Bromo-5-trifluoromethoxybenzoicacid;, AS01815, RP29914, 3-Bromo-5-trifluoromethoxy-benzoic acid, 3-Bromo-5-trifluoromethoxybenzoic acid,

Molecular Formula: C8H4BrF3O3Molecular Weight: 285.014770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYWFMHKHBDYTKB-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 3-Chloro-2-Fluoro-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)benzoate | CAS Registry Number: 129931-45-9
Synonyms: ZINC02382178, CID7009361

Molecular Formula: C8H2ClF4O2-Molecular Weight: 241.546893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UINXNXRHKMRASA-UHFFFAOYSA-M

• 3-Chloro-2-Fluoro6-Trifluoromethylphenylacetonitrile
IUPAC Name: 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 261763-16-0
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile, SBB064387, 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile, 2-(3-CHLORO-2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE, ZINC02574961, PubChem4308, AC1MCNG2, CTK4F7278, MolPort-001-771-278, ACT12799, AKOS015890083, AG-E-81704, AS01961, AK-34419, KB-70626, FT-0655341, A21806, I01-4749, (3-Chloro-2-fluoro-6-trifluoromethyl-phenyl)-acetonitrile, Benzeneacetonitrile,3-chloro-2-fluoro-6-(trifluoromethyl)-

Molecular Formula: C9H4ClF4NMolecular Weight: 237.581373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUGOTINVGOAFKL-UHFFFAOYSA-N

• 3-Chloro-4-cyanobenzotrifluoride
IUPAC Name: 2-chloro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 1813-33-8
Synonyms: 2-Chloro-4-(trifluoromethyl)benzonitrile, 3-Chloro-4-cyano-benzotrifluoride, 4-(trifluoromethyl)-2-chlorobenzonitrile, ST088113, 2-chloro-4-(trifluoromethyl)benzenecarbonitrile, ZINC00165075, PubChem4745, ACMC-209eho, SureCN952338, AC1MC5O6, KSC494O6F, 567620_ALDRICH, CTK3J4762, 3-chloro-4-cyano benzotrifluoride, BUTTPARK 97\57-31, MolPort-000-152-795, ACT12355, ANW-23050, SBB063914, 2-Chloro-4-trifluoromethylbenzonitrile

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEHMLBFNZKJDQM-UHFFFAOYSA-N

• 3-Fluoro-1,2-xylene
IUPAC Name: 1-fluoro-2,3-dimethylbenzene | CAS Registry Number: 443-82-3
Synonyms: 3-Fluoro-o-xylene, o-Xylene, 3-fluoro-, 2,3-Dimethylfluorobenzene, 1-Fluoro-2,3-dimethylbenzene, WLN: FR B1 C1, Benzene, 1-fluoro-2,3-dimethyl-, NSC76081, EINECS 207-140-3, NSC 76081, CID96489, JRD-0178, BRN 2040955, Benzene, 1-fluoro-2,3-dimethyl- (9CI), LS-162610, TL80074004, 4-05-00-00925 (Beilstein Handbook Reference)

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWLDSXJCQWTJPC-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzoic acid
IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115754-21-7
Synonyms: 455318_ALDRICH, JRD-0542, ST5307527, 3S100332

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HRIHSNPFVGMAKX-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 231953-38-1
Synonyms: 4-Cyano-2-fluorobenzotrifluoride, ZINC02560174, JRD-0544, 3-Fluoro-4-trifluoromethylbenzonitrile, CID2737550, ST5407399, TL8001932

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFPNGJCBTZAVDN-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3-fluoro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 238754-67-1
Synonyms: JRD-0588

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFOWDXKJQNNLMW-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 149793-69-1
Synonyms: ZINC02169770, JRD-0545, CID519037, ST5407090, TL80074075, .alpha.,.alpha.,.alpha.,5-Tetrafluoro-m-tolunitrile

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYNUKEDZAYOEGG-UHFFFAOYSA-N

• 3-Fluoro-5-Trifluoromethylphenylacetic Acid
IUPAC Name: 2-[3-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-12-8
Synonyms: ZINC02600098, JRD-0593, CID2737601, 3-Fluoro-5-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKCQBEWZJZKBQM-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

• 3-Methoxy-2-methylphenylamine
IUPAC Name: 3-methoxy-2-methylaniline | CAS Registry Number: 19500-02-8
Synonyms: 3-Methoxy-2-methylaniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, 3-Methoxy-2-methyl-Benzenamine, Benzenamine, 3-methoxy-2-methyl-, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, AG-E-42544, 3-methoxy-2-methyl-aniline, zlchem 580, 3-Methoxy-o-toluidine, PubChem15040, ACMC-209eyx, AGN-PC-00GIOM, SureCN265737, KSC174K5F, BEN345, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPXLVWLFDKRYRB-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-Trifluoromethylanthranilic acid
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula: C8H5F3NO2-Molecular Weight: 204.126010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

• 4-Amino-2 (Trifluoromethyl)-Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-54-1
Synonyms: EINECS 216-047-7, CID73868, 2-amino-3-(trifluoromethyl)benzonitrile, 2-Amino-4-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, TL8003744

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

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

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

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

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• 4-Amino-3-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 400-76-0
Synonyms: 4-amino-3-(trifluoromethyl)benzoic acid, 4-Amino-3-trifluoromethylbenzoic acid, 4-Amino-3-trifluoromethylbenzioc acid, 4-amino-3-trifluoromethylbenzoicacid, SBB064421, 4-Amino-3-trifluoromethyl benzoic acid, PubChem2211, SureCN498590, AC1MM2E9, KSC495Q5P, RARECHEM AL BO 0877, RARECHEM AL BO 1298, CTK3J5857, TIMTEC-BB SBB008581, BUTTPARK 44\09-94, MolPort-001-772-753, WT037, ACT00953, ANW-46901, CL8104

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

InChIKey: NPPPORJZPNJXNQ-UHFFFAOYSA-N

• 4-Aminoacetanilide
IUPAC Name: N-(4-aminophenyl)acetamide | CAS Registry Number: 122-80-5
Synonyms: p-Aminoacetanilide, Acetparamin, Fourrine A, p-Amino acetanilide, p-Acetamidoaniline, 4'-Aminoacetanilide, 4-Acetamidoaniline, p-Acetoaminoaniline, Fourrine 88, Acetanilide, 4'-amino-, p-Acetaminoaniline, p-(Acetylamino)aniline, 4-(Acetylamino)aniline, 4'-Aminoacetanilid, p-Acetylaminoaniline, Acetyl-p-phenylenediamine, N-Acetyl-p-phenylenediamine, 4-AMINOACETANILIDE, N-(4-Aminophenyl)acetamide, N-(p-Aminophenyl)acetamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluoroaniline
IUPAC Name: 4-bromo-2,3-difluoroaniline | CAS Registry Number: 112279-72-8
Synonyms: 4-bromo-2,3-difluoroaniline, 4-Bromo-2,3-difluoro-phenylamine, 2,3-Difluoro-4-bromo-aniline, 4-bromo-2,3-difluorobenzenamine, 2,3-difluoro-4-bromoaniline, 1-Amino-4-bromo-2,3-difluorobenzene, Benzenamine,4-bromo-2,3-difluoro-, SBB070452, AG-D-31317, PubChem9887, ACMC-20a4hi, 4-Bromo-2,3-difluoro, SureCN441345, AGN-PC-001ZV9, 4-bromo-2,3-difluoro-aniline, Jsp000946, 4-bromo-2,3-difluorophenylamine, CTK4A7751, MolPort-002-501-378, ACT11421

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEVLRVBHLWKNEN-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluorobenzoic Acid
IUPAC Name: 4-bromo-2,3-difluorobenzoic acid | CAS Registry Number: 194804-91-6
Synonyms: 4-Bromo-2,3-difluorobenzoic acid, 2,3-Difluoro-4-bromobenzoic acid, SBB064354, 2,3-DIFLUORO-4-BROMOBENZIOC ACID, 4-Bromo-2,3-difluoro benzenecarboxylic acid, PubChem4994, SureCN3540940, KSC541M2H, CTK4E1623, 2,3-difluoro-4-bromobenzic acid, MolPort-001-778-126, WT212, ACT11938, 2,3-Difluoro-4- bromobenzoic acid, 2,3-Difluoro-4-bromobenzoic acid;, ANW-44448, Benzoic acid,4-bromo-2,3-difluoro-, AKOS005064025, AB31740, AC-3908

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRUDFVTZXQTEFN-UHFFFAOYSA-N

• 4-Bromo-2,6-difluoroaniline
IUPAC Name: 4-bromo-2,6-difluoroaniline | CAS Registry Number: 67567-26-4
Synonyms: 327867_ALDRICH, 4-Bromo-2,6-difluorobenzenamine, ZINC00159313, CID610191, ST5319940, TL8004764, 3S105408, InChI=1/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFQSQUAVMNHOEF-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-31-0
Synonyms: 4-bromo-2-(trifluoromethyl)benzoic acid, 4-Bromo-2-(Trifluoromethyl) Benzoic Acid, Benzoic acid, 4-bromo-2-(trifluoromethyl)-, 4-Bromo-2-trifluoromethylbenzoic acid, SBB052698, AG-F-06897, 4-Bromo-2-(Trifluoromethyl)BenzoicAcid, PubChem4738, ACMC-209hq4, SureCN257339, KSC495G7N, CTK3J5376, 5-Bromo-2-carboxybenzotrifluoride, MolPort-002-461-831, ACT01049, ANW-27242, CL8107, FC1107, AKOS005063591, AC-3924

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHWAPDBDXPBEQ-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylaniline
IUPAC Name: 4-bromo-2-fluoro-5-methylaniline | CAS Registry Number: 418762-26-2
Synonyms: 4-Bromo-2-fluoro-5-methylaniline, 4-Bromo-2-fluoro-5-methyl-phenylamine, ST51041799, ZINC02541316, PubChem2556, SureCN58636, KSC495Q6R, CTK3J5868, MolPort-000-150-757, ACT11436, ANW-59830, 4-bromo-2-fluoro-5-methylphenylamine, AKOS005064029, AC-3657, AG-F-48807, AM61966, AS04057, LS10414, AK-35109, KB-36987

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBRIVALIHOZFTH-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 161622-14-6
Synonyms: 4-Bromo-3-(trifluoromethyl)benzoic acid, 4-Bromo-3-trifluoromethylbenzoic acid, 2-Bromo-5-carboxybenzotrifluoride, 1622-14-6, SBB052699, AG-E-11345, 4-Bromo-3-(trifluoromethyl)benzoicacid, PubChem4739, SureCN321273, KSC495E3H, Jsp003227, CTK3J5233, MolPort-001-778-038, ACT05428, ANW-51216, CL8109, FC1108, AKOS005063764, 4-Bromo-3-trifluoromethyl-benzoic acid, AC-1521

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBPFDPENZHCPR-UHFFFAOYSA-N

• 4-Bromo-3-ethoxyaniline hydrochloride
IUPAC Name: 4-bromo-3-ethoxyaniline;hydrochloride | CAS Registry Number: 125756-95-8
Synonyms: 4-Bromo-3-ethoxyaniline HCl, ST50408653, 846023-33-4, PubChem1919, SureCN109341, Jsp001661, CTK8E4867, MolPort-001-768-739, ACT11425, AKOS015843923, AC-1577, AS01553, MCULE-3643448768, AK113196, KB-72169, N686, AB1005447, 4-Amino-2-(ethoxy)bromobenzene hydrochloride, FT-0643042, I01-1066

Molecular Formula: C8H11BrClNOMolecular Weight: 252.536040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVVLNBLBIWBEPT-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline
IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 4-Chlorobenzonitrile
IUPAC Name: 4-chlorobenzonitrile | CAS Registry Number: 623-03-0
Synonyms: p-Chlorobenzonitrile, p-Cyanochlorobenzene, Benzonitrile, p-chloro-, Benzonitrile, 4-chloro-, 4-CHLOROBENZONITRILE, p-CHLORBENZONITRILE, WLN: NCR DG, Nitril kyseliny p-chlorbenzoove, 115622_ALDRICH, NSC 6111, 23650_FLUKA, EINECS 210-765-4, NSC6111, AIDS018397, AIDS-018397, Nitril kyseliny p-chlorbenzoove [Czech], ZINC00157255, AI3-00492, LS-38654, TL8004098

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-N

• 4-Cyano-2,3-difluorophenol
IUPAC Name: 2,3-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 126162-38-7
Synonyms: 2,3-Difluoro-4-hydroxybenzonitrile, 4-cyano-2,3-difluorophenol, 2,3-difluoro-4-cyano phenol, SBB059248, Benzonitrile,2,3-difluoro-4-hydroxy-, 2,3-difluoro-4-hydroxybenzenecarbonitrile, ZINC02562249, PubChem2222, AC1MC6LL, SureCN1128771, ACMC-1C5T8, KSC514S9H, 2,3-Difluoro-4-cyanophenol;, AC1Q78D3, CTK4B4993, ATTERCOP-CHM AT134987, BUTTPARK 13\03-07, MolPort-000-154-360, ACT12366, ANW-49933

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIJJJWADIVZXNT-UHFFFAOYSA-N

• 4-Cyano-3,5-difluorophenol
IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 4-fluoro-2-(trifluoromethyl)benzoic acid
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate | CAS Registry Number: 141179-72-8
Synonyms: ZINC00056984, CID6921656

Molecular Formula: C8H3F4O2-Molecular Weight: 207.101833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUHPDXOIGLHXTC-UHFFFAOYSA-M

• 4-Fluoro-2-(trifluoromethyl)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 206860-48-2
Synonyms: 436100_ALDRICH, JRD-0021, 4-Fluoro-2-(trifluoromethyl)benzyl bromide, CID2737576, TL8001708, LT02056653, 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMNOONULDANZRZ-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 67515-55-3
Synonyms: 455261_ALDRICH, JRD-0151, 4-Fluoro-3-(trifluomethyl)benzoic acid, ST5319732

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZBPZYCJUADXRS-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 4-Fluoro-3-Trifluoromethylphenylacetic Acid
IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 220227-47-4
Synonyms: 4-Fluoro-3-(trifluoromethyl)phenylacetic acid, 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetic Acid, 4-fluoro-3-(trifluoromethyl)-phenylacetic acid, SBB064369, 4-Fluoro-3-(trifluoromethyl)phenylaceticacid, 2-(4-fluoro-3-(trifluoromethyl)phenyl)acetic acid, PubChem4192, AC1MC7JL, SureCN308545, ACMC-1C36Z, 635146_ALDRICH, RARECHEM AL BO 0505, CTK4E8304, MolPort-000-156-079, ACT12814, ANW-56149, AKOS005258532, AG-E-60817, AS01976, AK-34155

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGQPQAYFSXCYPW-UHFFFAOYSA-N

• 4-Fluorophthalodinitrile
IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-14-2
Synonyms: 4-Fluorophthalonitrile, 47410_ALDRICH, 47410_FLUKA, ZINC00388693, CID103423, LS-29689, LT03510326

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

InChIKey: QQEKYCCJLSRLEC-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-42-3
Synonyms: 4-hydroxy-2-(trifluoromethyl)benzonitrile, SBB064399, PubChem4807, AC1MD3VQ, SureCN1128325, CTK1C1905, 2-Cyano-5-hydroxybenzotrifluoride, MolPort-001-772-546, 4-Cyano-3-(trifluoromethyl)phenol, ACT01021, ANW-47462, ZINC15442959, AKOS005257960, AC-4096, AG-F-06941, AM61897, AS01700, 4-Hydroxy-2-trifluoromethyl-benzonitrile, AK-34666, BR-34666

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDBVIOUGHSKRMT-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 124811-71-8
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzonitrile, SBB064303, PubChem4808, SureCN524173, AC1MD3W8, ACMC-1C4P4, KSC514A8J, CTK4B4084, 5-Cyano-2-hydroxybenzotrifluoride, MolPort-001-772-550, WT509, ACT00184, ANW-18280, TD1068, ZINC15442969, AKOS005254758, AC-4097, AG-D-52695, AM61750, AS01701

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXIFYONUKBXFTH-UHFFFAOYSA-N


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