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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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• 2,6-Difluoro-A-Methyl-Benzenemethanol
IUPAC Name: 1-(2,6-difluorophenyl)ethanol | CAS Registry Number: 87327-65-9
Synonyms: 1-(2,6-difluorophenyl)ethanol, 1-(2,6-difluorophenyl)ethan-1-ol, ST51038386, (1S)-1-(2,6-DIFLUOROPHENYL)ETHANOL, AC1NMLTY, AGN-PC-00LYUA, AC1Q2BS5, SureCN1154723, CTK5F8227, MolPort-001-794-023, AKOS000249111, AC-7178, AG-H-52338, 2,6-Difluoro-alpha-methylbenzyl alcohol, Benzenemethanol,2,6-difluoro-a-methyl-, AM804459, KB-87687, EN300-49899, I01-9941, 1-(2,6-Difluorophenyl)ethanol;2,6-Difluoro-a-methylbenzenemethanol

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYWDKQSSDBLOA-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

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

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

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 3-(Trifluoromethyl) Benzonitrile
IUPAC Name: 3-(trifluoromethyl)benzonitrile | CAS Registry Number: 368-77-4
Synonyms: 3-(Trifluoromethyl)benzonitrile, m-Trifluoromethylbenzonitrile, 3-Cyanobenzotrifluoride, NCIOpen2_001287, a,a,a-trifluoro-m-tolunitrile, T1752_SIGMA, m-(Trifluoromethyl)benzonitrile, 172901_ALDRICH, EINECS 206-711-4, JRD-0296, NSC88314, ZINC00159801, alpha,alpha,alpha-Trifluoro-m-tolunitrile, alpha,alpha,alpha-Trifluoro-m-toluonitrile, LS-184873, ST5406739, TL8002724, .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile, InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGOBINRVCUWLGN-UHFFFAOYSA-N

• 3,5-Di(Trifluoromethyl)Aniline
IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

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

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

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

InChIKey: JOIYKSLWXLFGGR-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-Fluoro Benzaldehyde
IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6
Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzaldehyde
IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

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

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-N

• 3,5-Difluoro Phenol
IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

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

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 4-Trifluoromethylbenzoic Acid
IUPAC Name: 4-(trifluoromethyl)benzoic acid | CAS Registry Number: 455-24-3
Synonyms: 4-(Trifluoromethyl)benzoic acid, Enamine_005626, 4-Carboxybenzotrifluoride, NCIOpen2_001327, 4-TRIFLUOROMETHYLBENZOIC ACID, 196894_ALDRICH, P-CARBOXYBENZOTRIFLUORIDE, 91780_FLUKA, Benzoic acid, 4-(trifluoromethyl)-, JRD-0668, NSC88327, EINECS 207-242-8, NSC 88327, SBB008571, alpha,alpha,alpha-Trifluoro-p-toluic acid, TL8002482, .alpha.,.alpha.,.alpha.-trifluoro-p-toluic acid, 3S210967, InChI=1/C8H5F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWKPKONEIZGROQ-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 4-chloro-2-fluorobenzoic acid
IUPAC Name: 4-chloro-2-fluorobenzoic acid | CAS Registry Number: 446-30-0
Synonyms: 4-Chloro-2-fluorobenzoic acid, 436763_ALDRICH, Benzoic acid, 4-chloro-2-fluoro-, 24622_FLUKA, NSC190363, CID99152, JRD-1483, EINECS 207-162-3, SBB003797, TL8003117, InChI=1/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

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

InChIKey: ZLPXBWMVZANJJQ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride | CAS Registry Number: 133115-72-7
Synonyms: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, (4-trifluoromethoxyphenyl)-hydrazine hcl, 4-trifluoromethoxyphenylhydrazine hydrochloride, (4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 4-Trifluoromethoxy-phenylhydrazinehydrochloride, p-trifluoromethoxy phenylhydrazine hydrochloride, 1-(4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 1-[4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, PubChem1091, AC1MCRMR, ACMC-1CG5D, SureCN508110, KSC491E4L, 366951_ALDRICH, CTK3J1245, BUTTPARK 44\57-15, MolPort-000-149-589, BB_SC-3273, ACN-S004520, ACT12558

Molecular Formula: C7H8ClF3N2OMolecular Weight: 228.599430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQXZVSQCMVKMBK-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 134993-88-7
Synonyms: 3,5-Difluorophenylhydrazine hydrochloride, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 502496-27-7, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)ethanol
IUPAC Name: 1-(2-chlorophenyl)ethanol | CAS Registry Number: 13524-04-4
Synonyms: Ambap632, 1-(2-CHLOROPHENYL)ETHANOL, 2-Chloro-alpha-methylbenzyl alcohol, EINECS 236-868-4, Benzyl alcohol, o-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-alpha-methyl-, 132437-66-2

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

InChIKey: DDUBOVLGCYUYFX-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-methoxy-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 149105-10-2
Synonyms: 4'-Methoxy-3'-(trifluoromethyl)acetophenone, 1-[4-methoxy-3-(trifluoromethyl)phenyl]ethanone, 1-(4-Methoxy-3-(trifluoromethyl)phenyl)ethanone, 1-[4-Methoxy-3-(trifluoromethyl)phenyl]ethan-1-one, Ethanone,1-[4-methoxy-3-(trifluoromethyl)phenyl]-, ACMC-1BWZB, AC1MCQ4G, SureCN79042, CTK4C6042, MolPort-001-773-258, 5-Acetyl-2-methoxybenzotrifluoride, 4-Acetyl-2-(trifluoromethyl)anisole, ANW-56506, PC2631, SBB095529, ZINC02572879, AKOS005257602, AG-D-95034, AS04041, AK-33369

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABUSWLOUSQWWLA-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-fluorophenyl)hydrazine | CAS Registry Number: 175135-74-7
Synonyms: 638374_ALDRICH, 3-Chloro-4-fluorophenylhydrazine, ZINC00153199, CID2736575, ST5411438

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUORBNTWCCJANU-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzenesulfonylchloride
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-08-4
Synonyms: 2-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 2-Bromo-5-(Trifluoromethyl)Benzenesulphonyl Chloride, 2-bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride, AC1MCTOM, PubChem11717, AC1Q4IR7, AC1Q4J1F, ACMC-1C27D, 558435_ALDRICH, CTK0H3703, MolPort-000-152-459, AKOS009145587, AG-E-26611, AK-63491, KB-68285, 4-Bromo-3-(chlorosulphonyl)benzotrifluoride, FT-0611471, X8173, EN300-89690, 2-bromo-5-(trifluoromethyl)benzenesulfonylchloride

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBIFOAHDKKGDAC-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid
IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

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

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• 3-Toluenesulfonyl chloride
IUPAC Name: 3-methylbenzenesulfonyl chloride | CAS Registry Number: 1899-93-0
Synonyms: 3-methylbenzenesulfonyl Chloride, m-Toluenesulfonyl chloride, 3-methylbenzene-1-sulfonyl chloride, 3-methylbenzenesulphonyl chloride, 3-methyl-benzenesulfonyl chloride, SBB042570, F9995-0400, PubChem5624, AC1MC1HZ, ACMC-1BS5F, 3-(Chlorosulphonyl)toluene, 3-toluenesulphonyl chloride, 566357_ALDRICH, AC1Q2H71, CTK0H3816, MolPort-000-158-673, Benzenesulfonylchloride, 3-methyl-, ANW-74541, BBL013501, STL168020

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFPMLWUKHQMEBU-UHFFFAOYSA-N

• 3,4'-Bis(trifluoromethyl)benzhydrol
IUPAC Name: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 203915-48-4
Synonyms: ST51041520, [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol, AC1MC4V0, CTK4E4097, MolPort-000-151-601, AKOS005257623, AG-E-49465, 3,4'-bis(trifluoromethyl)phenylmethanol, KB-83572, bis[4-(trifluoromethyl)phenyl]methan-1-ol, FT-0643902, A814521, I01-14787, [3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanol, Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEIGXBAZAOVYHC-UHFFFAOYSA-N

• 3-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene | CAS Registry Number: 2252-44-0
Synonyms: 3-(Trifluoromethoxy)bromobenzene, 343870_ALDRICH, 1-Bromo-3-(trifluoromethoxy)benzene, JRD-0317, ZINC00056741, ST5306897, TL8001889, Anisole, m-bromo-.alpha..alpha..alpha.-trifluoro-, InChI=1/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4

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

InChIKey: WVUDHWBCPSXAFN-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

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

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2,5-Dibromobenzenesulphonyl chloride
IUPAC Name: 2,5-dibromobenzenesulfonyl chloride | CAS Registry Number: 23886-64-8
Synonyms: 2,5-Dibromobenzenesulfonyl chloride, 2,5-Dibromobenzene-1-sulfonyl chloride, SBB066475, AG-E-70270, PubChem5112, ACMC-1CBVD, AC1MC7F9, KSC201M8P, 557196_ALDRICH, CTK1A1687, (2,5-dibromophenyl)chlorosulfone, MolPort-000-153-858, ACT01224, 2,5-dibromobenzenesulphonyl chloride, 2,5-dibromo-benzenesulfonyl chloride, ANW-46910, STL363255, 2,5-dibromobenzene sulphonyl chloride, AKOS000200758, MCULE-7899598109

Molecular Formula: C6H3Br2ClO2SMolecular Weight: 334.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLMPLIWURYRGEB-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

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

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 2-Chloro-3,6-difluorobenzaldehyde
IUPAC Name: 2-chloro-3,6-difluorobenzaldehyde | CAS Registry Number: 261762-39-4
Synonyms: 526428_ALDRICH, ZINC00157232, JRD-1152, SBB003776, CID2773509

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPYBGKSDBNMHTO-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid
IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

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

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7
Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzonitrile
IUPAC Name: 3-fluoro-4-methoxybenzonitrile | CAS Registry Number: 331-62-4
Synonyms: Ambap3826, ZINC01504246, JRD-1512, CID2774548, TL8002502

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEOVAOEPGQDTJ-UHFFFAOYSA-N

• 4-Chloro-3-fluorophenol
IUPAC Name: 4-chloro-3-fluorophenol | CAS Registry Number: 348-60-7
Synonyms: Ambap7720, 306622_ALDRICH, JRD-1342, ZINC00409351, InChI=1/C6H4ClFO/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLHYAEBESNFTCA-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorobenzenesulphonyl chloride
IUPAC Name: 2-bromo-4,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 351003-42-4
Synonyms: 2-Bromo-4,6-difluorobenzenesulfonyl chloride, 2-bromo-4,6-difluorobenzenesulfonylchloride, 2-Bromo-4,6-difluorobenzene-1-sulfonyl chloride, SBB066480, 2-bromo-4,6-difluorobenzenesulphonyl chloride, PubChem5056, AC1MCU8D, ACMC-1AFW8, 555924_ALDRICH, CTK1C1952, MolPort-000-151-909, ACT01232, ANW-46301, AKOS000199929, AG-A-37944, AG-F-20770, MCULE-8574103579, AK-86385, KB-84909, (6-bromo-2,4-difluorophenyl)chlorosulfone

Molecular Formula: C6H2BrClF2O2SMolecular Weight: 291.497686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBDIILUAEZRJMW-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 395-64-2
Synonyms: Ambap6306, 463930_ALDRICH, ZINC02568276, JRD-1674, CID2737807

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PICGJIQKPLBIES-UHFFFAOYSA-N

• 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


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