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Melford Laboratories Ltd.

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Profile: Melford Laboratories Ltd. is engaged in the manufacture of fine organic intermediates and reagents. We offer custom synthesis of new & existing compounds, scale up, custom packaging and custom formulations based on specifications. We specialize in the production of vital fluoroaromatic components.

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• 4-Trifluoromethylthiobenzaldehyde
IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde | CAS Registry Number: 4021-50-5
Synonyms: 529141_ALDRICH, ZINC02582088, 4-(Trifluoromethylthio)benzaldehyde, CID2777846, 4-((Trifluoromethyl)sulfanyl)benzaldehyde, TL8002915

Molecular Formula: C8H5F3OSMolecular Weight: 206.184910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPAXHVNZGUGCKW-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)ethanol
IUPAC Name: 1-(4-fluorophenyl)ethanol | CAS Registry Number: 403-41-8
Synonyms: p-Fluorophenylmethylcarbinol, 1-(4-fluorophenyl)ethanol, 4-Fluorophenylmethylcarbinol, 132705_ALDRICH, 4-Fluoro-alpha-methylbenzyl alcohol, NSC2983, EINECS 206-959-3, 4-FLUORO-1-(1-HYDROXYETHYL)BENZENE, T5289711

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

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

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzaldehyde
IUPAC Name: 4-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 42564-51-2
Synonyms: 518301_ALDRICH, Benzaldehyde, 4-fluoro-3-nitro-, ZINC00164955, CID598129, SB 02056, D1286

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILKWFRCNNILIJW-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

• 2-Bromo-4-fluoroanisole
IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene | CAS Registry Number: 452-08-4
Synonyms: 308919_ALDRICH, 2-Bromo-4-fluoro-1-methoxybenzene, NSC10328, ZINC00164569, B191, ST5307324

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

InChIKey: JIQXVIJARQLCOY-UHFFFAOYSA-N

• 3-Amino-4-bromobenzotrifluoride
IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 454-79-5
Synonyms: NCIOpen2_005146, 217867_ALDRICH, 2-Bromo-5-(trifluoromethyl)aniline, JRD-0036, NSC88276, 2-Bromo-5-trifluoromethylphenylamine, EINECS 207-227-6, ZINC00056542, ST5307063, TL80074025, 6-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine, 6-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

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

InChIKey: PZDVFXUBTKPFSG-UHFFFAOYSA-N

• 4-Bromo-2,5-difluorophenol
IUPAC Name: 4-bromo-2,5-difluorophenol | CAS Registry Number: 486424-36-6
Synonyms: 1-Bromo-2,5-difluoro-4-hydroxybenzene, ST50827665, ZINC02541323, ACMC-20amnw, SureCN366414, Phenol,4-bromo-2,5-difluoro-, CTK4J0925, MolPort-000-150-755, SBB094126, 4-bromanyl-2,5-bis(fluoranyl)phenol, AKOS005254290, AG-F-64526, MCULE-5116507290, AK-61836, KB-85682, FT-0600929, A827578, I14-92682, 1-Hydroxy-4-bromo-2,5-difluorobenzene;4-Bromo-2,5-difluorophenol;

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYZMZJIWCQTYSR-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzoyl chloride
IUPAC Name: 2,4-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 53130-43-1
Synonyms: Ambap3527, ZINC04240946, JRD-0402, CID2736126

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZXHEDOCQVTEPT-UHFFFAOYSA-N

• 2-Bromo-5-Methylbenzotrifluoride
IUPAC Name: 1-bromo-4-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 261952-20-9
Synonyms: 2-bromo-5-methylbenzotrifluoride, 1-bromo-4-methyl-2-(trifluoromethyl)benzene, 4-Bromo-3-(trifluoromethyl)toluene, 4-methyl-2-(trifluoromethyl)bromobenzene, 4-Bromo-alpha,alpha,alpha-trifluoro-m-xylene, AC1MCVBI, PubChem23748, SureCN169128, 2-bromo-5-methyltrifluorotoluene, 4-bromo-3-trifluoromethyltoluene, CTK4F7367, MolPort-001-776-239, MAY00190, SBB099019, AKOS005255178, AG-E-81873, AS01042, PF10173, RP05797, AK-34432

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXXDBPIOFOYRLP-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzoyl Chloride
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 126917-10-0
Synonyms: 455288_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoyl chloride, ZINC02600075, JRD-0553, CID145580

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOAHPLWBUUTFMV-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

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

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 1-(2,5-DIMETHYLPHENYL)ETHAN-1-OL
IUPAC Name: 1-(2,5-dimethylphenyl)ethanol | CAS Registry Number: 32917-52-5
Synonyms: 2,5-Dimethylphenyl methyl carbinol, MolPort-002-500-581, alpha,2,5-Trimethylbenzyl alcohol, EINECS 251-294-4, .alpha.,2,5-Trimethylbenzyl alcohol, CID118010, MFCD00016855, Benzenemethanol, alpha,2,5-trimethyl-, AI3-17972

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHLZFCOCNJEXTQ-UHFFFAOYSA-N

• 1-(3,5-DIFLUOROPHENYL)ETHAN-1-OL
IUPAC Name: (3,5-difluorophenyl)-phenylmethanol | CAS Registry Number: 153877-56-6
Synonyms: 3,5-Difluorobenzhydrol, AC1MBXQO, SureCN12065137, CTK7B8273, (3,5-difluorophenyl)-phenylmethanol, AKOS010334771, KB-234223

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBBRGLZQRMJPL-UHFFFAOYSA-N

• 1-(3-FLUOROPHENYL)PROPAN-1-OL
IUPAC Name: 1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 701-38-2
Synonyms: AG-G-73810, SureCN4269110, CTK5D1909, MolPort-002-500-612, alpha-Ethyl-3-fluorobenzyl alcohol, PC6641, SBB087015, AKOS005258134, KB-86860

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINJQZXICQEKRH-UHFFFAOYSA-N

• 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANOL
IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 1737-28-6
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]ethanol, 1-[4-(trifluoromethoxy)phenyl]ethan-1-ol, SureCN1046494, CTK4D4749, MolPort-002-500-602, PC6643, SBB093606, AKOS000249266, AG-E-23270, KB-82968, EN300-80090, alpha-Methyl-4-(trifluoromethoxy)benzyl alcohol, Benzenemethanol, a-methyl-4-(trifluoromethoxy)-, Benzylalcohol, a-methyl-p-(trifluoromethoxy)-(7CI,8CI); 1-(4-Trifluoromethoxyphenyl)ethanol

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFESEZYNEIOJHS-UHFFFAOYSA-N

• 2,3-DIFLUORO-4-ETHOXYBENZOIC ACID, 98%
IUPAC Name: 4-ethoxy-2,3-difluorobenzoic acid | CAS Registry Number: 124728-45-6
Synonyms: 4-ethoxy-2,3-difluorobenzoic acid, 2,3-Difluoro-4-ethoxybenzoic acid, ACMC-20aari, AC1MCGYL, SureCN704976, CTK4B4052, 4-Carboxy-2,3-difluorophenetole, MolPort-000-154-351, 4-Ethoxy-2,3-difluorobenzoicacid;, ANW-64876, PC7871, SBB092880, AKOS015891219, Benzoic acid,4-ethoxy-2,3-difluoro-, AG-D-52574, AK103349, KB-82106, I01-8953

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMFHBAZUQFJVKK-UHFFFAOYSA-N

• 3-Bromo-4-Fluorobenzaldehyde
IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9
Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

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

InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N

• 3-Trifluoromethyl-4-Nitro-Phenol
IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol | CAS Registry Number: 88-30-2
Synonyms: Lamprecide, Lamprecid, Dowlap F, Caswell No. 890, 4-Nitro-3-(trifluoromethyl)phenol, USAF MA-6, Ambap1909, Phenol, m-trifluoromethyl-, WLN: WNR DQ BXFFF, 5-Hydroxy-2-nitrobenzotrifluoride, 4-Nitro-3-trifluoromethylphenol, N27802_ALDRICH, 3-TRIFLUOROMETHYL-4-NITROPHENOL, EINECS 201-818-2, Phenol, 4-nitro-3-(trifluoromethyl)-, NSC 59758, 3-(Trifluoromethyl)-4-nitrophenol, EPA Pesticide Chemical Code 036201, NSC59758, BRN 2053698

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEFMBAFMCSYJOO-UHFFFAOYSA-N

• 4-Chloro-2-Fluoromethyl Benzene
IUPAC Name: 4-chloro-2-fluoro-1-methylbenzene | CAS Registry Number: 452-75-5
Synonyms: 4-Chloro-2-fluorotoluene, Ambap4330, 247707_ALDRICH, 4-Chloro-2-fluoro-1-methylbenzene, EINECS 207-210-3, Benzene, 4-chloro-2-fluoro-1-methyl-, C111

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKFCYQTVSDCXAQ-UHFFFAOYSA-N

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzoic acid
IUPAC Name: 2-chloro-5-methoxybenzoic acid | CAS Registry Number: 6280-89-3
Synonyms: NSC6159, AIDS018083, AIDS-018083

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQHFCRYZABKUEV-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 65796-00-1
Synonyms: 4-(Trifluoromethoxy)benzyl Chloride, 1-(Chloromethyl)-4-(trifluoromethoxy)benzene, 4-(trifluoromethoxy)benzylchloride, alpha-Chloro-4-(trifluoromethoxy)toluene, ST51041555, [4-(chloromethyl)phenoxy]trifluoromethane, ZINC00167139, PubChem5804, AC1MCRKX, ACMC-209ns9, AC1Q4KF9, SureCN1008825, KSC623C1L, 4-trifluoromethoxybenzyl chloride, CTK5C3115, MolPort-000-146-927, s200, ACN-S004537, ANW-35095, BBL013499

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBMKFQMJURUPKC-UHFFFAOYSA-N

• 3,4-Difluorophenylacetonitrile
IUPAC Name: 2-(3,4-difluorophenyl)acetonitrile | CAS Registry Number: 658-99-1
Synonyms: 264520_ALDRICH, (3,4-Difluorophenyl)acetonitrile, ZINC00155245, Benzeneacetonitrile, 3,4-difluoro-, CID69572, JRD-0172, EINECS 211-528-8, SBB006630

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonamide
IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672-58-2
Synonyms: Maybridge3_000947, 563560_ALDRICH, NSC54561, CID244076, ZINC00138322, IDI1_012334, ST5320223

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUTVRDMZQSHCID-UHFFFAOYSA-N

• 2-Cyanobenzenesulfonyl chloride
IUPAC Name: 2-cyanobenzenesulfonyl chloride | CAS Registry Number: 69360-26-5
Synonyms: 2-cyanobenzene-1-sulfonyl chloride, 2-Cyanobenzenesulphonyl chloride, 2-cyanophenylsulfonyl chloride, 2-Cyanobenzensulfonyl chloride, SBB066485, AG-G-69727, PubChem5107, AC1LAWSI, AC1Q3VM0, AC1Q3VM1, ACMC-1B3M7, 2-cyanobenzenesulfonylchloride, 556157_ALDRICH, 2-cyano-benzenesulfonyl chloride, CTK2F2793, Benzenesulfonylchloride, 2-cyano-, MolPort-000-146-944, ACN-P000605, 2-(chlorosulfonyl)benzenecarbonitrile, ANW-35647

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQAYCMBZPAARNO-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde
IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylhydrazine
IUPAC Name: (2,4,6-trifluorophenyl)hydrazine | CAS Registry Number: 80025-72-5
Synonyms: (2,4,6-trifluorophenyl)hydrazine, AG-H-20739, 2,4,6-Trifluoro phenyl hydrazine, PubChem16520, SureCN360584, CTK5E7366, MolPort-000-150-714, 2-Hydrazino-1,3,5-trifluorobenzene, PC7903, SBB087576, ZINC02384130, Hydrazine,(2,4,6-trifluorophenyl)-, AKOS005258072, [2,4,6-tris(fluoranyl)phenyl]diazane, AK-36417, KB-87269, FT-0641745, A839809

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSKADWHKCXNUAA-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 2,5-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene | CAS Registry Number: 85117-99-3
Synonyms: 2,5-Difluorobenzyl bromide, 2,2-Difluorobenzylbromide, 264423_ALDRICH, alpha-Bromo-2,5-difluorotoluene, EINECS 285-651-0, CID522830, SBB006680, 2-(Bromomethyl)-1,4-difluorobenzene, Benzene, 2-(bromomethyl)-1,4-difluoro-, TL8005564

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWGSWNHQZYCFK-UHFFFAOYSA-N

• 3,4-Difluorobenzylbromide
IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene | CAS Registry Number: 85118-01-0
Synonyms: 3,4-Difluorobenzyl bromide, alpha-Bromo-3,4-difluorotoluene, 264458_ALDRICH, EINECS 285-653-1, .alpha.-Bromo-3,4-difluorotoluene, JRD-0220, CID581436, SBB006563, 4-(Bromomethyl)-1,2-difluorobenzene, Benzene, 4-(bromomethyl)-1,2-difluoro-, TL8005566

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJIFTOPVKWDHJI-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorophenol
IUPAC Name: 2-bromo-4,6-difluorophenol | CAS Registry Number: 98130-56-4
Synonyms: Ambap5035, 579467_ALDRICH, ZINC02545225, CID2736290

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRZYJATKMBSJX-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzene-1-sulfonyl chloride
IUPAC Name: 2,3,4-trifluorobenzenesulfonyl chloride | CAS Registry Number: 175278-08-7
Synonyms: 555908_ALDRICH, JRD-1775, 2,3,4-Trifluorobenzenesulfonyl chloride, 2,3,4-Trifluorobenzenesulphonyl chloride, TL 00605

Molecular Formula: C6H2ClF3O2SMolecular Weight: 230.592090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFTDZYFHXRZLEF-UHFFFAOYSA-N

• 2-Bromo-1H-benzimidazole
IUPAC Name: 2-bromo-1H-benzimidazole | CAS Registry Number: 54624-57-6
Synonyms: 2-bromo-1H-benzimidazole, 2-BROMOBENZIMIDAZOLE, SBB054573, ZINC00158652, 2-Bromobenzimidazole;, AC1MCQUO, PubChem16113, ACMC-1AN7O, 2-Bromo-1H-benzoimidazole, SureCN227848, 1H-Benzimidazole,2-bromo-, 2-bromo-1H-benzo[d]imidazole, 2-bromo-1H-1,3-benzodiazole, CTK5A1970, MolPort-000-001-809, ANW-66609, CL3458, GEO-00387, AKOS005257753, AG-F-90183

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHPYXVIHDRDPDI-UHFFFAOYSA-N

• 2-Methoxy-4,5-Difluorobenzonitrile
IUPAC Name: 4,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 425702-28-9
Synonyms: 4,5-Difluoro-2-methoxybenzonitrile, JRD-1993, ZINC12359159, I01-2443

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HACKETIBYOIPCJ-UHFFFAOYSA-N

• 3,6-Difluorophthalic Acid
IUPAC Name: 3,6-difluorophthalic acid | CAS Registry Number: 651-97-8
Synonyms: 3,6-difluorophthalic acid, 1,4-Difluorophthalic acid, SBB064469, 3,6-difluorobenzene-1,2-dicarboxylic acid, PubChem1945, ACMC-1AYS1, SureCN3309453, KSC352E6D, AC1LD741, CTK2F2261, MolPort-001-777-000, WT275, ACT02987, ANW-47066, AKOS005145862, AG-A-49031, AG-G-45261, AS02019, 651-97-8 3,6-difluorophthalic acid, AK-50010

Molecular Formula: C8H4F2O4Molecular Weight: 202.111766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLMWMTWWZGXGA-UHFFFAOYSA-N

• 3,4-Difluoro-2-Methylbenzonitrile
IUPAC Name: 3,4-difluoro-2-methylbenzonitrile | CAS Registry Number: 847502-83-4
Synonyms: 3,4-Difluoro-2-methylbenzonitrile, AG-H-39007, PubChem4769, SureCN6364089, CTK5F3060, MolPort-002-462-210, 3,4-DIFLUORO-O-TOLUNITRILE, ANW-59455, SBB064493, ZINC19616263, Benzonitrile,3,4-difluoro-2-methyl-, AKOS005255138, 2,3-DIFLUORO-6-CYANO-TOLUENE, AC-4066, AM62118, AS01666, Benzonitrile, 3,4-difluoro-2-methyl-, AK-36535, KB-28220, TL8005528

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMGHUTIUVKVZNH-UHFFFAOYSA-N

• 4-Bromo-5-Fluoro-2-Methylaniline
IUPAC Name: 4-bromo-5-fluoro-2-methylaniline | CAS Registry Number: 52723-82-7
Synonyms: 4-bromo-5-fluoro-2-methylaniline, ST51041804, ZINC02541325, PubChem19868, SureCN203096, KSC495Q9D, CTK3J5891, MolPort-000-150-761, ANW-74887, 4-bromo-5-fluoro-2-methylphenylamine, AKOS016000249, 4-Bromo-5-fluoro-2-methylphenylamine;, AG-F-80033, AM61564, QC-7895, AK-35494, EN001714, KB-37233, Benzenamine, 4-bromo-5-fluoro-2-methyl-, FT-0602322

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

InChIKey: BRAZFTXACIZDRP-UHFFFAOYSA-N

• 3-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 3-fluoro-2-methoxybenzoic acid | CAS Registry Number: 106428-05-1
Synonyms: 3-fluoro-2-methoxybenzoic acid, AG-D-20807, 3-fluoro-2-methoxy-benzoic Acid, ACMC-1BO0C, SureCN184046, AC1MC76Y, CTK4A4532, 3-Fluoro-2-methoxybenzoic acid,, BUTTPARK 20\01-60, MolPort-000-155-643, Benzoic acid,3-fluoro-2-methoxy-, ACT12240, ANW-15346, PC0828, SBB088376, AKOS009158139, AS02492, AK-32772, KB-31727, AB1006267

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEOOXZGGYVXUSG-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 191604-88-3
Synonyms: JRD-1494, CID2775286, 2-Methoxy-5-trifluoromethoxy-benzoic acid, 2-methoxy-5-(trifluoromethoxy)benzoic Acid

Molecular Formula: C9H7F3O4Molecular Weight: 236.144690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HURBWIHJHDFCGU-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]propan-1-Ol
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 742097-70-7
Synonyms: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, AG-G-94884, 184888-50-4, AGN-PC-009RSR, CTK5D9550, MolPort-002-500-607, PC5875, AKOS005257706, KB-83307, 1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanol, 3,5-Bis(trifluoromethyl)-alpha-ethylbenzyl alcohol, Benzenemethanol, a-ethyl-3,5-bis(trifluoromethyl)-, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, I14-40347

Molecular Formula: C11H10F6OMolecular Weight: 272.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MBQJJEHEDHLDBO-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzyl Bromide
IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene | CAS Registry Number: 500912-17-4
Synonyms: 2-(bromomethyl)-1-fluoro-3-methoxybenzene, 2-Fluoro-6-methoxybenzyl bromide, AC1MCVA6, SureCN696401, CTK4J2130, 2-(Bromomethyl)-3-fluoroanisole, MolPort-001-771-587, ANW-66755, PC0899, SBB095697, ZINC12359151, AKOS005257862, AG-F-68120, AM82934, AK-98134, KB-24126, 2-(Bromomethyl)-3-fluorophenyl methyl ether, Benzene,2-(bromomethyl)-1-fluoro-3-methoxy-, 2-(bromomethyl)-1-fluoranyl-3-methoxy-benzene, A827971

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVKFBCBTHHTDEX-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzamide
IUPAC Name: 2-fluoro-6-methoxybenzamide | CAS Registry Number: 529512-81-0
Synonyms: 2-Fluoro-6-methoxybenzamide, ZINC00161341, AC1LBBDE, SureCN4921124, 2-Fluoro-6-methoxy-benzamide, AC1Q4O28, Benzamide, 2-fluoro-6-methoxy-, CTK4J6787, MolPort-001-777-278, ANW-63498, AR-1E1738, PC7323, SBB088257, AKOS005257839, AG-F-81102, RP23146, AK-80322, KB-24121

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDJNFURQDZEPLK-UHFFFAOYSA-N

• 4-Fluoro-3-Nitro-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-fluoro-3-nitro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 878572-17-9
Synonyms: 4-Fluoro-3-nitro-5-(trifluoromethyl)benzoic acid, SureCN10219768, Ambap878572-17-9, CTK5F9061, MolPort-002-500-614, AKOS005255051, AG-H-54452, KB-242118, Benzoic acid,4-fluoro-3-nitro-5-(trifluoromethyl)-

Molecular Formula: C8H3F4NO4Molecular Weight: 253.107333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XCZRYPKVIJEHSU-UHFFFAOYSA-N

• 2,4-Difluoro-3-Methylbenzonitrile
IUPAC Name: 2,4-difluoro-3-methylbenzonitrile | CAS Registry Number: 847502-87-8
Synonyms: 2,4-Difluoro-3-methylbenzonitrile, SBB065048, Benzonitrile, 2,4-difluoro-3-methyl-, 2,4-difluoro-3-methylbenzenecarbonitrile, PubChem8338, SureCN223893, 3-Cyano-2,6-difluorotoluene, AGN-PC-0077M0, CTK5F3061, MolPort-001-777-019, 2,4-DIFLUORO-M-TOLUNITRILE, 2,4-Difluoro-3-methyl benzonitrile, 2,6-DIFLUORO-3-CYANOTOLUENE, ANW-47765, ZINC12359161, Benzonitrile,2,4-difluoro-3-methyl-, AKOS005255019, AG-H-39008, AM61657, LF10950

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNNHZCHETSTMOG-UHFFFAOYSA-N

• 2,5-Difluoro-4-Methoxybenzonitrile
IUPAC Name: 2,5-difluoro-4-methoxybenzonitrile | CAS Registry Number: 1007605-44-8
Synonyms: 2,5-difluoro-4-methoxybenzonitrile, AC1MYK9E, SureCN11963120, 4-Cyano-2,5-difluoroanisole, CTK3J9239, MolPort-001-771-638, CK1055, PC1145, SBB088232, ZINC16158110, AKOS005255150, AG-D-06416, AS02643, 2,5-difluoro-4-methoxybenzenecarbonitrile, AK136411, KB-48823, 3,6-DIFLUORO-4-METHOXY BENZONITRILE, X2770

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQQDILMHKBTFNR-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Nitroanisole
IUPAC Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene | CAS Registry Number: 14804-39-8
Synonyms: m-Xylene, 2-methoxy-5-nitro-, m-Xylene, 2-methoxy-5-nitro-,, CID139835, ZINC06069996, DAH1656992

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSDNHFOJTRMGER-UHFFFAOYSA-N

• 4-Methyl-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-methyl-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 261952-05-0
Synonyms: 4-methyl-2-(trifluoromethyl)benzonitrile, 4-methyl-2-(trifluoromethyl)benzenecarbonitrile, AC1MCQC3, SureCN409108, 2-Cyano-5-methylbenzotrifluoride, CTK4F7363, MolPort-001-771-366, 2-(Trifluoromethyl)-p-tolunitrile, 4-Cyano-3-(trifluoromethyl)toluene, PC0459, SBB090256, ZINC02382299, AKOS005255185, AG-E-81868, AK117556, KB-84307, Benzonitrile,4-methyl-2-(trifluoromethyl)-, A818312

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCZWEODOIUKVHX-UHFFFAOYSA-N


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