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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.

251 to 300 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
• 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

• 2-Bromo-3-Fluoroanisole
IUPAC Name: 2-bromo-1-fluoro-3-methoxybenzene | CAS Registry Number: 446-59-3
Synonyms: 2-Bromo-3-fluoroanisole, 2-bromo-1-fluoro-3-methoxybenzene, 2-bromo-1-fluoro-3-methoxy-benzene, benzene, 2-bromo-1-fluoro-3-methoxy, AG-F-56569, PubChem4125, ACMC-209jzj, AC1MCV9U, SureCN1204331, KSC494A1N, 2-Bromo-3-fluoroanisole 99%, CTK3J4016, MolPort-001-771-585, ACN-S004618, ACT11625, ANW-30173, SBB093393, ZINC02510744, AKOS005255946, AC-3755

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNUBPKHSQXYYCV-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-27-0
Synonyms: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, ST50827099, ZINC02541328, PubChem19869, SureCN2657733, KSC658M8N, CTK5F8686, MolPort-000-150-722, ACT11534, BUTTPARK 154\11-38, SBB101940, AKOS015890065, AC-3715, AG-H-53416, AM62124, AS04114, MCULE-5457084509, AK-36658, EN001723, KB-21300

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTYCOVZULSPPPW-UHFFFAOYSA-N

• 4-Methylmercapto-3-Methylphenyldimethylthiophosphate
IUPAC Name: dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 55-38-9
Synonyms: fenthion, Mercaptophos, Baytex, Lebaycid, Sulfidophos, Fenthione, Phenthion, Queletox, Figuron, Spotton, Talodex, Tiguvon, Baycid, Entex, Fenthion-methyl, Mercaptofos, Bay-Bassa, Lebayeid, Thiophos, Spotten

Molecular Formula: C10H15O3PS2Molecular Weight: 278.328061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNVJTZOFSHSLTO-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

• 6a-MethylPrednisolone
IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2
Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

• 2,4,5-trifluorobenzaldehyde
IUPAC Name: 2,4,5-trifluorobenzaldehyde | CAS Registry Number: 165047-24-5
Synonyms: 2,4,5-Trifluorobenzaldehyde, Ambap4988, 529184_ALDRICH, ZINC04290143, ALBB-005912, JRD-0371, CID519278, TL8001266

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

InChIKey: CYIFJRXFYSUBFW-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 2-Bromo-3-fluoroaniline
IUPAC Name: 2-bromo-3-fluoroaniline | CAS Registry Number: 111721-75-6
Synonyms: 2-Bromo-3-fluorophenylamine, 2-bromo-3-fluorobenzenamine, 2-Bromo-3-fluoro-phenylamine, SBB070317, BENZENAMINE, 2-BROMO-3-FLUORO-, PubChem1523, ACMC-1C6KB, 2-Bromo-3-fluoroaniline,, SureCN112689, AGN-PC-002HLH, KSC493I1T, Jsp000880, CTK3J3419, MolPort-001-776-318, (2-bromo-3-fluoro-phenyl)-amine, ACT00059, ANW-16313, ZINC12648832, AKOS005259412, AC-1578

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

InChIKey: XZRSXRUYZXBTGD-UHFFFAOYSA-N

• 2,6-Difluoro-3-nitrobenzonitrile
IUPAC Name: 2,6-difluoro-3-nitrobenzonitrile | CAS Registry Number: 143879-77-0
Synonyms: ZINC00156607, CID2737030, CD 07346

Molecular Formula: C7H2F2N2O2Molecular Weight: 184.099786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQHDRFKDZHGEBQ-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-methyl-6-nitrobenzoic acid | CAS Registry Number: 167887-95-8
Synonyms: SBB064332, 3-METHYL-6-NITRO-2,4,5-TRIFLUOROBENZOIC ACID, PubChem4582, CTK4D2798, MolPort-001-771-681, Trifluoro methyl nitrobenzoic acid, ACT12082, ANW-72582, AKOS015890104, AC-4012, AG-E-17225, AS01911, AK-33614, KB-67335, KB-183635, FT-0643605, A20084, Benzoic acid,2,4,5-trifluoro-3-methyl-6-nitro-, I01-4644

Molecular Formula: C8H4F3NO4Molecular Weight: 235.116870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LXDITRBZRZATMT-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

• 2-Bromo-4-fluoro-6-methylaniline
IUPAC Name: 2-bromo-4-fluoro-6-methylaniline | CAS Registry Number: 202865-77-8
Synonyms: Benzenamine, 2-bromo-4-fluoro-6-methyl-, ST51042194, ZINC02575706, PubChem2917, AC1MCMV2, ACMC-1CNC3, SureCN1866577, 669369_ALDRICH, Jsp004146, CTK1A1505, MolPort-000-159-799, ACN-S003880, ACT11434, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, 2-Bromo-4-fluoro-6-methyl-phenylamine, AC-1580, AG-E-48627

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

InChIKey: VTWSBILIFIFEFG-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-4-methylaniline
IUPAC Name: 2-bromo-5-fluoro-4-methylaniline | CAS Registry Number: 202865-78-9
Synonyms: benzenamine, 2-bromo-5-fluoro-4-methyl, benzenamine, 2-bromo-5-fluoro-4-methyl-, ST51041797, 2-bromo-5-fluoro-4-methylphenylamine, ZINC02512341, PubChem2919, AC1MCMV4, SureCN832549, ACMC-1CS33, Jsp004147, CTK4E3781, MolPort-000-150-727, ACT11435, ANW-23996, SBB093216, AKOS015835120, 2-Bromo-5-fluoro-4-methyl-phenylamine, AC-1581, AG-E-48628, AM61831

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

InChIKey: ZHSUEJWJGKIOGI-UHFFFAOYSA-N

• 2-Bromo-6-fluorophenol
IUPAC Name: 2-bromo-6-fluorophenol | CAS Registry Number: 2040-89-3
Synonyms: 2-BROMO-6-FLUOROPHENOL, 2-Fluoro-6-bromophenol, Phenol, 2-bromo-6-fluoro-, AG-E-49595, ZINC02510737, PubChem1487, ACMC-209f9w, AC1MCV70, Phenol,2-bromo-6-fluoro-, SureCN1423679, KSC544C4N, CTK4E4146, MolPort-001-771-574, ACT00603, ANW-24066, SBB091218, AKOS005145602, AC-3754, AS00388, QC-7937

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNFDDDWPODPCHU-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoic acid
IUPAC Name: 2,3,6-trifluorobenzoic acid | CAS Registry Number: 2358-29-4
Synonyms: 2,5,6-Trifluorobenzoic acid, 325198_ALDRICH, ALBB-006400, JRD-0289, CID520062, ST5407172, TL800742011

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N

• 2,3-Dimethylbenzeneacetic acid
IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid | CAS Registry Number: 30981-98-7
Synonyms: 2,3-Dimethylphenylacetic acid, 2-(2,3-Dimethylphenyl)acetic acid, 2,3-dimethylbenzeneacetic acid, PubChem2466, ACMC-1CLDR, SureCN228994, 2,3-Dimethylphenylaceticacid, CTK3J7541, MolPort-003-984-620, ACT00436, ANW-27013, SBB063737, WT1659, AKOS011841636, AC-4192, AG-F-02786, AM62266, AS01970, LS10465, AK-53963

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPNBNGNPLXMOP-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzonitrile
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 328-87-0
Synonyms: NCIOpen2_005388, 365793_ALDRICH, 2-Chloro-5-(trifluoromethyl)benzonitrile, 4-Chloro-3-cyanobenzotrifluoride, NSC88338, EINECS 206-338-7, NSC 88338, ZINC00155322, Benzonitrile, 2-chloro-5-(trifluoromethyl)-, ST5307059, TL8002481, 3S103157

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

InChIKey: LCISFYAQKHOWBP-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

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

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 2-Bromo-1,3-dimethylbenzene
IUPAC Name: 2-bromo-1,3-dimethylbenzene | CAS Registry Number: 576-22-7
Synonyms: 2-Bromo-m-xylene, m-Xylene, 2-bromo-, 2,6-Dimethylbromobenzene, 2,6-Dimethylphenyl bromide, Benzene, 2-bromo-1,3-dimethyl-, 1-Bromo-2,6-dimethylbenzene, 115851_ALDRICH, 18745_FLUKA, EINECS 209-397-7, BRN 1929780, LS-29195, ST5406183, TL8003703, 4-05-00-00945 (Beilstein Handbook Reference), InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMYVYZLMUEVED-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

• 2-Chloro-2',5'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 60468-36-2
Synonyms: Ambap1261, ZINC02527751, CID4989978

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

InChIKey: HJWDDTDVBUFTCP-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

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

InChIKey: RPEPGIOVXBBUMJ-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

• 2,6-Dibromotoluene
IUPAC Name: 1,3-dibromo-2-methylbenzene | CAS Registry Number: 69321-60-4
Synonyms: Benzene, 1,3-dibromo-2-methyl-, ST5408665

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCSKCBIGEMSDIS-UHFFFAOYSA-N

• 2'-Chloro-5'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 71648-45-8
Synonyms: 559512_ALDRICH, JRD-1189, CID144502, ZINC04280832, Acetophenone, 2-chloro-5-trifluoromethyl-,, 2-Chloro-5-(trifluoromethyl)acetophenone, Acetophenone, 2-chloro-5-trifluoromethyl-, ST5320208

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRGBMTWHOFQSDJ-UHFFFAOYSA-N

• 2,5-Difluoroanisole
IUPAC Name: 1,4-difluoro-2-methoxybenzene | CAS Registry Number: 75626-17-4
Synonyms: 1,4-Difluoro-2-methoxybenzene, ZINC02584353, JRD-0899, CID2724989

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

InChIKey: HUDMAQLYMUKZOZ-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 2-Chloro-2',4'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 51336-94-8
Synonyms: 272507_ALDRICH, ZINC02170283, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone

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

InChIKey: UENGBOCGGKLVJJ-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-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

• 2-Bromo-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 102684-91-3
Synonyms: 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 875664-28-1, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259, FC1202

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• 2,6-Difluoro-4-formylbenzonitrile
IUPAC Name: 2,6-difluoro-4-formylbenzonitrile | CAS Registry Number: 433939-88-9
Synonyms: 4-cyano-3,5-difluorobenzaldehyde, PubChem2368, CTK4I7308, MolPort-002-462-249, ACT01027, 2,6-Difluoro-4-formyl-benzonitrile, 2,6-Difluoro-4-formylbenzonitrile;, ANW-49787, CL8347, SBB064430, ZINC21982565, Benzonitrile,2,6-difluoro-4-formyl-, AKOS005063838, AC-1839, AG-F-53630, AM61974, AS01661, Benzonitrile, 2,6-difluoro-4-formyl-, LS10468, QC-9006

Molecular Formula: C8H3F2NOMolecular Weight: 167.112326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUOLCSUKMUVDOE-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 193090-60-7
Synonyms: 5-Amino-4-bromo-2-fluorobenzotrifluoride, Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)-, 2-Bromo-4-fluoro-5'-(trifluoromethyl)aniline, 2-bromo-4-fluoro-5-trifluoromethyl-phenylamine, AG-E-41074, 2-Bromo-4-fluoro-5-trifluoromethylaniline, 2-BROMO-4-FLUORO-5-(TRIFLUOROMETHYL)-BENZENAMINE, ACMC-209ewq, SureCN367286, KSC496O8R, Jsp003961, CTK3J6788, MolPort-002-462-224, ACT11533, ANW-23592, FC1149, PC6197, SBB101943, ZINC02541327, AKOS005257425

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRMRCSMDONHRKT-UHFFFAOYSA-N

• 2-Fluoro-4-Trifluoromethylphenylacetonitrile
IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-11-7
Synonyms: ZINC02600096, JRD-0056, CID2737597, LT03496839, 2-Fluoro-4-(trifluoromethyl)phenylacetonitrile

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

InChIKey: ZLGSJWMEAQTLFY-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzonitrile
IUPAC Name: 2,3,5-trifluorobenzonitrile | CAS Registry Number: 241154-09-6
Synonyms: 2,3,5-Trifluoro-benzonitrile, ZINC02575065, JRD-0618, CID2776998, TL800742010

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

InChIKey: MMPKVFQMDMBXSG-UHFFFAOYSA-N

• 2,4-Difluoro-6-Nitroaniline
IUPAC Name: 2,4-difluoro-6-nitroaniline | CAS Registry Number: 364-30-7
Synonyms: 2,4-Difluoro-6-nitroaniline, WLN: ZR BF DF FNW, NCIOpen2_000912, NSC81335, CID9697, NSC 81335, ANILINE, 2,4-DIFLUORO-6-NITRO-, BRN 2722853, ZINC03876123, LS-19717, TL8007078, 4-12-00-01669 (Beilstein Handbook Reference)

Molecular Formula: C6H4F2N2O2Molecular Weight: 174.104966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPEUQAOOZXFRKZ-UHFFFAOYSA-N

• 2-Bromo-3-Fluorobenzonitrile
IUPAC Name: 2-bromo-3-fluorobenzonitrile | CAS Registry Number: 425379-16-4
Synonyms: 2-bromo-3-fluorobenzonitrile, 2-Bromo-3-fluoro-benzonitrile, 2-bromo-3-fluorobenzenecarbonitrile, SBB064429, ZINC03880148, PubChem4702, AC1MD4FH, ACMC-209jq1, SureCN185325, KSC494A0D, 2-Bromo-3-fluorobenzonitrile,, 2-Bromo-3-fluorobenzonitrile;, CTK3J4001, Benzonitrile, 2-bromo-3-fluoro-, MolPort-001-778-508, WT505, ACT00698, ANW-29831, TD1102, AKOS015834903

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBECKESJFGWYFN-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzyl Bromide
IUPAC Name: 2-(bromomethyl)-1,3,4-trifluorobenzene | CAS Registry Number: 151412-02-1
Synonyms: 2,3,6-Trifluorobenzylbromide, AmbSC009648, 2,3,6-Trifluorobenzyl bromide, 449407_ALDRICH, JRD-0325, CID519061, 2-(Bromomethyl)-1,3,4-trifluorobenzene, 2-Bromomethyl-1,3,4-trifluoro-benzene, 3S210897

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPBWEVKHPSNBCE-UHFFFAOYSA-N

• 2,4,5-Trifluorophenyl Acetic Acid (CAS: 20995-38-0)
• 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

• 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

• 2,3-Dimethoxybenzoic Acid
IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

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

InChIKey: YLMFXCIATJJKQL-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

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-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

• 2-Bromo-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-55-2
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)BENZONITRILE, SBB055262, 4-BROMO-3-CYANOBENZOTRIFLUORIDE, Benzonitrile, 2-bromo-5-(trifluoromethyl)-, 2-bromo-5-(trifluoromethyl)benzenecarbonitrile, PubChem1574, ACMC-209d0d, SureCN153913, KSC494O2F, CTK3J4722, MolPort-001-772-956, ACN-S004581, ACT00344, ANW-21131, ZINC02529866, AKOS015834887, AC-4037, AG-F-57565, AM61356, AS01633

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICEINTPQBJRYDE-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoic acid
IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N


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