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Orichem International Ltd.

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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.

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• 2-Amino-4-(trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 402-13-1
Synonyms: CBDivE_012459, MLS000100401, IFLab1_000253, 4-(Trifluoromethyl)anthranilic acid, EINECS 206-937-3, 2-amino-4-(trifluoromethyl)benzoic acid, IDI1_008472, A112, SMR000017327, benzoic acid, 2-amino-4-(trifluoromethyl)-, T0503-7846, InChI=1/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14

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

InChIKey: NQTLZJODEOHALT-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol
IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

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

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine hydrochloride
IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 51523-79-6
Synonyms: 2,4-Difluorophenylhydrazine, 1-(2,4-Difluorophenyl)hydrazine, ZINC00153133, ZERO/001579, CID588958

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• 2,3,4,5,6-Penta Fluoro Benzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-35-0
Synonyms: Pentafluorobenzyl chloride, (Chloromethyl)pentafluorobenzene, Benzene, (chloromethyl)pentafluoro-, EINECS 211-501-0, 2,3,4,5,6-Pentafluorobenzylchloride, P146, .alpha.-Chloro-2,3,4,5,6-pentafluorotoluene, TL8004642

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLNVRXFZTPRLIK-UHFFFAOYSA-N

• 5-FLuoro-2-trifluoromethylbenzoic Acid
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 654-99-9
Synonyms: 455334_ALDRICH, JRD-0747, 5-Fluoro-2-(trifluoromethyl)benzoic acid, ST5319731

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

InChIKey: BRFNBGWEOKQIND-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2,4-Dichlorophenoxyacetic Acid
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 3-(Dimethoxyphosphinyloxy)-N-Methyl Cis-Crotonamide
IUPAC Name: dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 6923-22-4
Synonyms: Azodrin, Nuvacron, MONOCROTOPHOS, Pillardrin, Aimocron, Biloborn, Bilobran, Corophos, Crisodrin, Hazodrin, Monocron, Monodrin, Monostar, Parryfos, Plantdrin, Apadrin, Monocil, Crotos, Pandar, Susvin

Molecular Formula: C7H14NO5PMolecular Weight: 223.163521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRTSDMXIXPKRQR-AATRIKPKSA-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-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-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

• 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

• 2,4,5-Trifluoro-3-Ethoxy Benzoic Acid
IUPAC Name: 3-ethoxy-2,4,5-trifluorobenzoic acid | CAS Registry Number: 169507-61-3
Synonyms: 2,4,5-Trifluoro-3-ethoxy benzoic acid, 2,4,5-Trifluoro-3-ethoxybenzoic acid, 3-ETHOXY-2,4,5-TRIFLUOROBENZOIC ACID, PubChem4579, 3-ethoxy-2,4,5-trifluoro-benzoic Acid, CTK4D3312, MolPort-003-984-158, ACT09588, ANW-56499, SBB064335, AKOS015890079, AC-4011, AG-E-18881, AS01910, AK-33637, Benzoic acid,3-ethoxy-2,4,5-trifluoro-, KB-67331, KB-181992, 2,4,5-TRIFLUORO-3-ETHYLBENZOIC ACID, A20082

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXAPHOPNZQFBEJ-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 474024-36-7
Synonyms: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile, SBB064437, 2-(2-bromo-4-(trifluoromethyl)phenyl)acetonitrile, PubChem4248, AC1MCTAG, SureCN669965, ACMC-209k95, 566438_ALDRICH, CTK4I9946, MolPort-001-776-222, ACT12787, ANW-30519, CL9074, ZINC02243212, AKOS015890064, AC-4185, AG-F-61321, AS01952, RP29393, AK-35278

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYUZTTSDBHOIAF-UHFFFAOYSA-N

• 3,6-Dichloropyridazine
IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N

• 5-Acetoacetlamino Benzimidazolone
IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid
IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

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

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid
IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-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

• 2,6-Difluorobenzaldehyde
IUPAC Name: 2,6-difluorobenzaldehyde | CAS Registry Number: 437-81-0
Synonyms: 265152_ALDRICH, JRD-0120, SBB006685, ZINC02539337, TL806242

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromo Toluene
IUPAC Name: 2,4-dibromo-6-methylaniline | CAS Registry Number: 30273-41-7
Synonyms: 4,6-Dibromo-o-toluidine, AIDS019005, 2,4-dibromo-6-methylphenylamine, AIDS-019005, CID458688, ZINC00222106, AD-266/11839637, A0574/0026473

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOOOTYOQFFOBCI-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzonitrile
IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 27126-93-8
Synonyms: NCIOpen2_005426, 3,5-Bis(trifluoromethyl)benzonitrile, 3,5-di(Trifluoromethyl)benzonitrile, CID96746, NSC88316, EINECS 248-240-7, ZINC00155235, ST5307057, TL8002188, D1144

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CZKHHAOIHXHOSR-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 146070-34-0
Synonyms: 335606_ALDRICH, ZINC00155280, JRD-0073, CID518973, ST5405194, TL80074038, alpha,alpha,alpha,2-Tetrafluoro-p-tolunitrile, .alpha.,.alpha.,.alpha.,2-Tetrafluoro-p-tolunitrile, 3S210989

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

InChIKey: JLTYVTXTSOYXMX-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

• 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

• 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

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 2-Fluoro-1,3-dimethylbenzene
IUPAC Name: 2-fluoro-1,3-dimethylbenzene | CAS Registry Number: 443-88-9
Synonyms: 2-Fluoro-m-xylene, 2,6-Dimethylfluorobenzene, 452866_ALDRICH, EINECS 207-144-5, JRD-1254, CID123065, CD 05584

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

InChIKey: JTAUTNBVFDTYTI-UHFFFAOYSA-N

• 2-Bromo-3-fluoronitrobenzene
IUPAC Name: 2-bromo-1-fluoro-3-nitrobenzene | CAS Registry Number: 59255-94-6
Synonyms: 2-BROMO-3-FLUORONITROBENZENE, 2-Bromo-1-fluoro-3-nitrobenzene, 3-Fluoro-2-bromonitrobenzene, Benzene, 2-bromo-1-fluoro-3-nitro-, 2-bromo-3-fluoro-1-nitrobenzene, SBB063011, AG-G-10921, PubChem1043, SureCN117348, AGN-PC-01V5AM, ACMC-1B22F, KSC269C9J, CTK1G9194, MolPort-001-775-923, ACT00699, ANW-33206, ZINC16159283, AKOS005063589, AKOS005258216, AM61590

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICIVWQQTOYDXDM-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

• 2,3-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-3-nitrobenzene | CAS Registry Number: 6921-22-8
Synonyms: 1,2-Difluoro-3-nitrobenzene, ZINC02565580, CID81335, EINECS 230-035-9

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXIJRPBFPLESEI-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• 24-epibrassinolide
Synonyms: 24-Epibrassinolide

Molecular Formula: C28H48O6Molecular Weight: 480.677120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IXVMHGVQKLDRKH-JBIJCCJYSA-N

• 2-Amino-6-Methylbenzoic Acid
IUPAC Name: 2-amino-6-methylbenzoic acid | CAS Registry Number: 4389-50-8
Synonyms: 6-Methylanthranilate, 6-Methylanthranilic acid, 6-Amino-o-toluic acid, 2-Amino-6-methylbenzoic acid, 230537_ALDRICH, 08402_FLUKA, Benzoic acid, 2-amino-6-methyl-, SB 00723, InChI=1/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHYVBIXKORFHFM-UHFFFAOYSA-N

• 2,4,5-Trifluoro Benzonitrile
IUPAC Name: 2,4,5-trifluorobenzonitrile | CAS Registry Number: 98349-22-5
Synonyms: 2,4,5-Trifluorobenzonitrile, 328200_ALDRICH, JRD-0620, ZINC00389514, ST5306865, TL8006041

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

InChIKey: DLKNOGQOOZFICZ-UHFFFAOYSA-N

• 2,3-difluorobenzaldehyde
IUPAC Name: 2,3-difluorobenzaldehyde | CAS Registry Number: 2646-91-5
Synonyms: 2,3-Difluorobenzaldehyde, 265144_ALDRICH, ZINC02539336, JRD-0425, CID137664, SBB006572, TL8002115

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDBAXYQUOZDFOJ-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

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

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzaldehyde
IUPAC Name: 2,3,6-trifluorobenzaldehyde | CAS Registry Number: 104451-70-9
Synonyms: 449342_ALDRICH, ZINC04290142, JRD-0609, CID517845, SBB003970, TL800742012, 3S100141, 3S210992

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

InChIKey: XSBAHBVACIKRTG-UHFFFAOYSA-N

• 2-Fluoro-5-trifluoromethylbenzoic Acid
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-23-7
Synonyms: Maybridge1_006396, 455253_ALDRICH, 2-Fluoro-5-(trifluoromethyl)benzoic acid, JRD-0126, CID688292, ST5319733

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

InChIKey: LIFKXWNFWIUMJT-UHFFFAOYSA-N

• 1-Bromo-2,3,5-trifluorobenzene
IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

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

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzaldehyde
IUPAC Name: 2,3,4-trifluorobenzaldehyde | CAS Registry Number: 161793-17-5
Synonyms: 330663_ALDRICH, ZINC04290141, JRD-0221, CID519226, SBB003969

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

InChIKey: UQEDGFZRPSAHLC-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzaldehyde
IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde | CAS Registry Number: 16583-06-5
Synonyms: ZINC02583413, CID2734023, T177

Molecular Formula: C7H2F4OMolecular Weight: 178.083793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPJHEKIKCNDMEX-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

• 2,6-Bis(trifluoromethyl)benzoic acid
IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 24821-22-5
Synonyms: 2,6-di(Trifluoromethyl)benzoic acid, 233196_ALDRICH, CID90618, JRD-0007, EINECS 246-479-1, SBB000962, 2,6-Bis-trifluoromethyl-benzoic acid

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XZNLSDPNMNWCRE-UHFFFAOYSA-N

• 2,6-Dibromo-4-fluorophenol
IUPAC Name: 2,6-dibromo-4-fluorophenol | CAS Registry Number: 344-20-7
Synonyms: 260037_ALDRICH, Phenol, 2,6-dibromo-4-fluoro-, EINECS 206-451-1, NSC190640, ZINC00409178, TL80074130, InChI=1/C6H3Br2FO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Br2FOMolecular Weight: 269.893823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRAZCUUOWIDAJS-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde
IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N

• 2,6-Dibromo-4-fluoroiodobenzene
IUPAC Name: 1,3-dibromo-5-fluoro-2-iodobenzene | CAS Registry Number: 62720-29-0
Synonyms: 1,3-Dibromo-5-fluoro-2-iodobenzene, PubChem3449, ACMC-1B2CD, AC1MC5A5, SureCN1393362, KSC615O5D, CTK5B5751, MolPort-000-153-875, ACT00254, ANW-34348, ZINC02168609, AKOS008901206, 1,3-Dibromo-5-fluoro-2-iodobenzene;, AC-4468, AG-G-30850, AM61620, AS03553, Benzene,1,3-dibromo-5-fluoro-2-iodo-, AK-35901, Benzene, 1,3-dibromo-5-fluoro-2-iodo-

Molecular Formula: C6H2Br2FIMolecular Weight: 379.790953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIWKANDEJFABTQ-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

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

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 2,3-difluorobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3-difluorobenzene | CAS Registry Number: 446-57-1
Synonyms: 2,3-Difluorobenzyl chloride, 1-(Chloromethyl)-2,3-difluorobenzene, PubChem10225, 2,3-Difluorobenzylchloride, SureCN1149651, CTK4I8379, MolPort-002-499-147, ACT13217, 1-Chloromethyl-2,3-difluoro-benzene, ANW-44838, SBB070703, ZINC02384123, AKOS009311489, AB13673, AG-F-56566, AM62166, QC-7239, RP22547, AC-12975, AK-88806

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVUKQQRPTLPXTD-UHFFFAOYSA-N


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