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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-Fluoro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90176-80-0
Synonyms: 436097_ALDRICH, JRD-0180, ZINC04262424, 4-Fluoro-2-trifluoromethyl-benzaldehyde

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NONOHEMDNFTKCZ-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzenesulfonyl chloride
IUPAC Name: 3-fluoro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 90260-13-2
Synonyms: 3-fluoro-4-methylbenzenesulfonylchloride, 3-fluoro-4-methylbenzene-1-sulfonyl chloride, 3-fluoro-4-methylbenzenesulphonyl chloride, SBB018100, chloro(3-fluoro-4-methylphenyl)sulfone, AC1MCTNJ, PubChem11718, 3-fluoro-4-methyl-benzenesulfonyl Chloride, AC1Q2FFB, KSC486K3F, 558559_ALDRICH, CTK3I6532, MolPort-000-155-681, BUTTPARK 145\11-13, ANW-74463, AKOS000143264, AG-H-69779, AM62535, AS03693, ASINEX-REAG BAS 07752345

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDUHIMCRFRIVFI-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90381-08-1
Synonyms: Ambap5240, ZINC02560171, JRD-0745, 2-Trifluoromethyl-5-fluorobenzaldehyde, CID2737538, 5-fluoro-2-(trifluoromethyl)benzaldehyde, TL80074072

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MITVIZWTPVYRDO-UHFFFAOYSA-N

• 2'-Fluoro-4'-hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 98619-07-9
Synonyms: ZINC00157340, CID2724912

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCZIRBNZMFUCOH-UHFFFAOYSA-N

• 2,5-difluoro-4-hydroxy-benzaldehyde
IUPAC Name: 2,5-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 918523-99-6
Synonyms: 2,5-Difluoro-4-hydroxybenzaldehyde, 4-hydroxy-2,5-difluorobenzaldehyde, KSC496A0B, CTK3J6000, MolPort-004-807-776, ANW-44299, CL8247, AKOS005255151, AG-H-77253, AM84051, AK-80108, KB-39002, A11601, I01-6642

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

InChIKey: FFPHRYLGIPAZBL-UHFFFAOYSA-N

• 3-chloro-5-methoxybenzoic Acid
IUPAC Name: 3-chloro-5-methoxybenzoic acid | CAS Registry Number: 82477-67-6
Synonyms: 3-chloro-5-methoxybenzoic acid, 3-CHLORO-5-METHOXY-BENZOIC ACID, 5-Chloro-m-anisic acid, 3-Carboxy-5-chloroanisole, 3-chloro-5-methoxybenzoicacid, SBB052709, AG-H-30159, PubChem14017, ACMC-20ac57, AGN-PC-00K1EZ, SureCN1188720, KSC447Q4J, 3-Chloro-5-methoxybenzoicacid;, CTK3E7844, Benzoicacid, 3-chloro-5-methoxy-, ACT05391, Benzoic acid, 3-chloro-5-methoxy-, ANW-66665, CL8083, FC1096

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

InChIKey: RRVHCVOVXPMKGF-UHFFFAOYSA-N

• 4-Nitrophenyl beta-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2001-96-9
Synonyms: PNPX, 4-Nitrophenyl beta-D-xyloside, Nitrophenyl-beta-D-xyloside, N2132_SIGMA, p-Nitrophenol beta-D-xyloside, p-Nitrophenyl beta-D-xyloside, p-Nitrophenyl-beta-D-xyloside, ARK058, beta-D-Xyloside, 4-nitrophenyl, p-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl-beta-d-xylopyranoside, p-Nitrophenyl-beta-D-xylobioside, p-Nitrophenyl beta-xylopyranoside, 4-Nitrophenyl-Beta-D-xylopyranoside, EINECS 217-897-1, beta-D-xylopyranoside, 4-nitrophenyl, Xylopyranoside, p-nitrophenyl (7CI), NSC 371094, beta-D-Xylopyranoside, 4-nitrophenyl (9CI), Xylopyranoside, p-nitrophenyl, beta-D- (8CI)

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLJYKRYCCUGBBV-YTWAJWBKSA-N

• 6-Fluoro-Pyridine-2-Carboxylic Acid
IUPAC Name: 6-fluoropyridine-2-carboxylic acid | CAS Registry Number: 402-69-7
Synonyms: 6-Fluoropicolinic acid, 593664_ALDRICH, NSC16023, 6-Fluoropyridine-2-carboxylic acid, CID226027, TL8002926

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIEMCUFYSOEIDU-UHFFFAOYSA-N

• 4-Methylumbelliferyl Beta-D-Galactoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 4-Chloro-3-Methylanisole
IUPAC Name: 1-chloro-4-methoxy-2-methylbenzene | CAS Registry Number: 13334-71-9
Synonyms: 4-Chloro-3-methylanisole, AIDS017814, MolPort-001-759-733, LTBB003019, AIDS-017814, 1-Chloro-4-methoxy-2-methylbenzene, CID458156, ZINC00409932, Benzene, 1-chloro-4-methoxy-2-methyl-

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDGMUBWPXBSKCT-UHFFFAOYSA-N

• 1-Bromo-2,4-Difluoro-3-Methylbenzene
IUPAC Name: 1-bromo-2,4-difluoro-3-methylbenzene | CAS Registry Number: 221220-97-9
Synonyms: 3-bromo-2,6-difluorotoluene, 1-Bromo-2,4-difluoro-3-methylbenzene, 2,4-difluoro-3-methylbromobenzene, ACMC-209fsf, SureCN584965, KSC494Q0F, AGN-PC-0061J4, CTK3J4802, MolPort-000-001-830, ANW-24733, PC7858, SBB093785, AKOS005259684, 4-bromo-1,3-difluoro-2-methylbenzene, AG-E-61818, AK-75994, KB-83851, Benzene, 1-bromo-2,4-difluoro-3-methyl-, KB-225663, FT-0644043

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

InChIKey: AISIRIFPPGLTCY-UHFFFAOYSA-N

• 2,3-Difluoro-4-Ethoxybenzoic Acid
IUPAC Name: 4-ethoxy-2,3-difluorobenzoic acid | CAS Registry Number: 875664-49-6
Synonyms: 4-ethoxy-2,3-difluorobenzoic acid, 124728-45-6, 2,3-Difluoro-4-ethoxybenzoic acid, ACMC-20aari, AC1MCGYL, SCHEMBL704976, CTK4B4052, 4-Carboxy-2,3-difluorophenetole, KMFHBAZUQFJVKK-UHFFFAOYSA-N, MolPort-000-154-351, ANW-64876, PC7871, SBB092880, AKOS015891219, Benzoic acid,4-ethoxy-2,3-difluoro-, 2,3-DIFLUORO-4-ETHOXYBENZOICACID, AJ-42826, AK103349, DA-18213, KB-82106

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

InChIKey: KMFHBAZUQFJVKK-UHFFFAOYSA-N

• 2-(chloromethyl)-4-fluoro-1-methylBenzene
IUPAC Name: 2-(chloromethyl)-4-fluoro-1-methylbenzene | CAS Registry Number: 22062-55-1
Synonyms: 5-Fluoro-2-methylbenzyl chloride, 2-(chloromethyl)-4-fluoro-1-methylbenzene, 5-fluoro-2-methylbenzylchloride, SBB054908, PubChem4926, SureCN11116185, CTK6H6504, 2-(Chloromethyl)-4-fluorotoluene, MolPort-001-777-009, ACT13235, ZINC02509695, AKOS005063640, AG-A-85634, KB-43228, KB-223900, I01-4716

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTKSHHODKOMICW-UHFFFAOYSA-N

• 2-fluoro-5-hydroxyBenzonitrile
IUPAC Name: 2-fluoro-5-hydroxybenzonitrile | CAS Registry Number: 104798-53-0
Synonyms: 2-FLUORO-5-HYDROXYBENZENECARBONITRILE, 2-Fluoro-5-hydroxybenzonitrile, SBB068706, AG-D-17549, 3-Cyano-4-fluorophenol, SureCN189517, fluorohydroxybenzenecarbonitrile, CTK4A3366, WT176, ANW-47399, ZINC32914668, AKOS005073272, MCULE-1890606819, RP09774, AK-40368, BR-40368, KB-24032, 2-fluoranyl-5-oxidanyl-benzenecarbonitrile, FT-0659075, X8728

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFLYBTRQFOKYHC-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-chloro-6-(trifluoromethyl)benzaldehyde | CAS Registry Number: 60611-22-5
Synonyms: Benzaldehyde, 2-chloro-6-(trifluoromethyl)-, PubChem10071, AGN-PC-01LRD5, CTK2E9805, 3-Chloro-2-formylbenzotrifluoride, MolPort-000-166-352, JRD-1816, ANW-58811, CK1041, PC8832, SBB094096, ZINC16159629, AKOS015956701, AG-G-19281, LS11392, XF10097, 6-chloro-2-(trifluoromethyl)benzaldehyde, AK-61875, KB-68503, 2-chloranyl-6-(trifluoromethyl)benzaldehyde

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

InChIKey: ISAHRYXMBYDJEV-UHFFFAOYSA-N

• 2,3-Dichlorobenzylalcohol
IUPAC Name: (2,3-dichlorophenyl)methanol | CAS Registry Number: 38594-42-2
Synonyms: Ambaga3298, 2,3-Dichlorobenzyl alcohol, 523526_ALDRICH, MolPort-001-790-862, ZINC00403414, CID228603, NCGC00166214-01, D2425, I01-7054

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STVBVTWXWZMRPZ-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzylalcohol
IUPAC Name: (3-chloro-5-fluorophenyl)methanol | CAS Registry Number: 79944-64-2
Synonyms: 3-Chloro-5-fluorobenzyl alcohol, MolPort-000-152-985, ZINC02510753, JRD-1299, PC8371, CID2734835

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJTJBAMDTCIMOB-UHFFFAOYSA-N

• 2-Fluoro Benzophenone
IUPAC Name: (2-fluorophenyl)-phenylmethanone | CAS Registry Number: 342-24-5
Synonyms: 2-Fluorobenzophenone, o-Fluorobenzophenone, NCIOpen2_001483, NSC88283, EINECS 206-440-1, ZINC01847555, ST5319360, TL8002548

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWFDQVMFSLLMPE-UHFFFAOYSA-N

• 4-Chloro-2-Fluoroaniline
IUPAC Name: 4-chloro-2-fluoroaniline | CAS Registry Number: 57946-56-2
Synonyms: 4-Chloro-2-fluoroaniline, 317160_ALDRICH, Benzenamine, 4-chloro-2-fluoro-, EINECS 261-034-1, SBB004111, ZINC00409384, D1281, InChI=1/C6H5ClFN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSFDTBRRIBJILD-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenylboronic Acid
IUPAC Name: (4-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 139911-27-6
Synonyms: Ambap4056, 4-Fluoro-3-methylphenylboronic acid, 483567_ALDRICH, 4-Fluoro-3-methylbenzeneboronic acid, CID2774580, F3320G1, TL8000898, AN-967/25120030

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCIJCHSRVPSOML-UHFFFAOYSA-N

• 2-fluoro-4-chloro benzaldehyde
IUPAC Name: 4-chloro-2-fluorobenzaldehyde | CAS Registry Number: 61072-56-8
Synonyms: 2-Fluoro-4-chlorobenzaldehyde, 4-Chloro-2-fluorobenzaldehyde, ZINC02512513, JRD-1663, SBB003985, CID2724908, TL8003866

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

InChIKey: UVGYSEIWAOOIJR-UHFFFAOYSA-N

• 3,5-bis(trifluoromethyl)benzoic acid
IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, Resorufin methyl ether, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

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

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 2-chloro-3-Fluorobenzoic acid
IUPAC Name: 2-chloro-3-fluorobenzoic acid | CAS Registry Number: 102940-86-3
Synonyms: 2-Chloro-3-fluorobenzoic acid, 2-Chloro-3-fluorobenzoicacid, SBB063452, AG-D-29667, NSC190300, PubChem1369, SureCN333947, AC1L70WV, KSC493S0F, ACMC-20983i, CTK3J3902, BUTTPARK 19\01-64, MolPort-000-152-956, ACT07317, ANW-14764, CL8034, FC1076, RW1268, WT1629, 2-chloranyl-3-fluoranyl-benzoic acid

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJYAYXKXZNITAZ-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

• 2-FLUORO-3-(TRIFLUOROMETHYL)BENZALDEHYDE, 97%
IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 112641-20-0
Synonyms: 346497_ALDRICH, 2-Fluoro-3-(trifluoromethyl)benzaldehyde, MolPort-000-155-985, ZINC04264747, JRD-0534, CID517978, I01-5257

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDMZVNQKVMTCSP-UHFFFAOYSA-N

• 3-Hydroxy-5-nitrobenzotrifluoride
IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol

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

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

• 2-(4-TERT-BUTYLPHENYL)-5-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulphonyl chloride
IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride

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

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 3,5-Difluoro-2-methoxybenzaldehyde
IUPAC Name: 3,5-difluoro-2-methoxybenzaldehyde | CAS Registry Number: 131782-50-8
Synonyms: Benzaldehyde, 3,5-difluoro-2-methoxy-, ACMC-20exgo, AC1LCCAG, CTK0F5277, MolPort-000-166-289, JRD-1722, PC1129, SBB088590, ZINC12359214, AKOS006223172, AG-A-48222, AG-G-38870, AK136540, KB-95488, 3,5-Difluoro-2-hydroxybenzaldehyde;3,5-Difluorosalicylaldehyde;

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHIQTYCWUIZOBK-UHFFFAOYSA-N

• 5-Bromo-2,4-difluorotoluene
IUPAC Name: 1-bromo-2,4-difluoro-5-methylbenzene | CAS Registry Number: 159277-47-1
Synonyms: 1-Bromo-2,4-difluoro-5-methylbenzene, SureCN375373, MolPort-008-266-726, AKOS015888932, 2,4-DIFLUORO-5-BROMO TOLUENE, AM62224, MCULE-1736440094, QC-7674, AK-53784, KB-218487, I01-16591

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

InChIKey: WOCZKGUFVNUBEC-UHFFFAOYSA-N

• 2,3,4,5-tetrafluoro phthalic acid
IUPAC Name: 3,4,5,6-tetrafluorophthalic acid | CAS Registry Number: 652-03-9
Synonyms: Tetrafluorophthalic acid, 196800_ALDRICH, IFLab1_001011, 3,4,5,6-Tetrafluorophthalic acid, CID69544, EINECS 211-483-4, 2,3,5,6-Tetrafluoro terephthalic acid, ST5306859, TL8004625, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-

Molecular Formula: C8H2F4O4Molecular Weight: 238.092693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YJLVXRPNNDKMMO-UHFFFAOYSA-N

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

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

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3-Fluoro-4-Hydroxy Acetophenone
IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 403-14-5
Synonyms: ZINC02558780, 1-(3-fluoro-4-hydroxyphenyl)ethanone, 3X-0862, AN-651/43112602

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSWTXZXGONEVJC-UHFFFAOYSA-N

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

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

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Fluorophenol
IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

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

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone
IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

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

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

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 3-Chloro 2,4 Difluoronitrobenzene
IUPAC Name: 2-chloro-1,3-difluoro-4-nitrobenzene | CAS Registry Number: 3847-58-3
Synonyms: NSC10241, CID223080, ZINC00061952, A1045/0048967

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTVBVNKEMCGZDF-UHFFFAOYSA-N

• 2,6-Difluoroanisole
IUPAC Name: 1,3-difluoro-2-methoxybenzene | CAS Registry Number: 437-82-1
Synonyms: 2,6- Difluoroanisole, ZINC02512335, JRD-0818, CID2736897, TL8003065

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

InChIKey: IOBWAHRFIPQEQL-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid
IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

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

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid
IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

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

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N


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