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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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• 1-(2-fluorophenyl)propan-1-ol
IUPAC Name: 1-(2-fluorophenyl)propan-1-ol | CAS Registry Number: 156022-15-0
Synonyms: MolPort-002-500-605, MFCD08062368, EN001820

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

InChIKey: MCENMZBHIHBHPB-UHFFFAOYSA-N

• 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 348-84-5
Synonyms: SureCN1726227, Ambap348-84-5, CTK4H3204, MolPort-002-498-360, AKOS016015671, AG-F-19757, KB-151545, Benzenemethanol,4-chloro-a-methyl-3-(trifluoromethyl)-, Benzylalcohol, 4-chloro-a-methyl-3-(trifluoromethyl)- (8CI)

Molecular Formula: C9H8ClF3OMolecular Weight: 224.607430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFUMJOARZCIFY-UHFFFAOYSA-N

• 2-FLUORO-3-PYRIDINECARBOXYLIC ACID (CAS: 3935-55-5)
• 2-FLUOROBENZALDEHYDE (CAS: 4465-52-6)
• 2-BROMO-6-FLUORO-4-NITROPHENOL
IUPAC Name: 2-bromo-6-fluoro-4-nitrophenol | CAS Registry Number: 329-49-7
Synonyms: 2-bromo-6-fluoro-4-nitrophenol, ACMC-209hxa, SureCN4660845, CTK4G9621, MolPort-002-501-389, Phenol,2-bromo-6-fluoro-4-nitro-, ANW-27500, AKOS005257589, AG-F-10589, AK135506, KB-21590, TL80074066, I14-24593

Molecular Formula: C6H3BrFNO3Molecular Weight: 235.995323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJBBEHQOMCJIGN-UHFFFAOYSA-N

• 3,4-DIFLUORO-2-METHYLBROMOBENZENE
IUPAC Name: 1-bromo-3,4-difluoro-2-methylbenzene | CAS Registry Number: 847502-81-2
Synonyms: 3,4-difluoro-2-methylbromobenzene, 1-BROMO-3,4-DIFLUORO-2-METHYLBENZENE, 6-Bromo-2,3-difluorotoluene, SureCN112218, 2-Bromo-5,6-difluorotoluene, CTK5F3059, MolPort-000-141-337, 3,4-Difluoro-2-methyl bromobenzene, 3,4-difluoro-2-methyl-bromobenzene, 3,4-Difluoro-2-methylbromobenzene,, ANW-37832, PC7027, SBB093786, AKOS005255139, AB42398, AG-H-39006, AK135521, Benzene,1-bromo-3,4-difluoro-2-methyl-, KB-28222, B-5322

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

InChIKey: YXTCBTSPHSNDHD-UHFFFAOYSA-N

• 3-IODOTOLUENE (CAS: 635-95-6)
• 4-METHYLUMBELLIFERYL 7-(6-SULFO-2-ACETAMIDO-2-DEOXY-BETA..
IUPAC Name: sodium;[5-acetamido-3,4-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl sulfate | CAS Registry Number: 142439-99-4
Synonyms: 4'-Methylumbelliferyl-2-acetamido-2-deoxy-6-, 4-Methylumbelliferyl-2-acetamido-2-deoxy-6-sulphate-beta-D-glucopyranoside sodium salt

Molecular Formula: C18H20NNaO11SMolecular Weight: 481.406269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QJBYZEXXKLRSJR-UHFFFAOYSA-M

• 5-(3,5-DIFLUOROPHENYL)ISOXAZOLE
IUPAC Name: 5-(3,5-difluorophenyl)-1,2-oxazole | CAS Registry Number: 874800-58-5
Synonyms: 5-(3,5-Difluorophenyl)isoxazole, CTK5F8512, MolPort-001-776-998, Isoxazole,5-(3,5-difluorophenyl)-, PC7829, SBB089759, ZINC02548504, AKOS005257612, 5-(3,5-difluorophenyl)-1,2-oxazole, AG-H-53065, KB-87698, 5-[3,5-bis(fluoranyl)phenyl]-1,2-oxazole, A842236, 5-(3,5-DIFLUOROPHENYL)ISOXAZOLE;BUTTPARK 74\\09-14

Molecular Formula: C9H5F2NOMolecular Weight: 181.138906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWLVCYQXHDKTOW-UHFFFAOYSA-N

• 5-BROMO-2-TRIFLUOROMETHOXYTOLUENE
IUPAC Name: 4-bromo-2-methyl-1-(trifluoromethoxy)benzene | CAS Registry Number: 887268-26-0
Synonyms: 5-bromo-2-trifluoromethoxytoluene, 5-Bromo-2-(trifluoromethoxy)toluene, 4-bromo-2-methyl-1-(trifluoromethoxy)benzene, 3-methyl-4-(trifluoromethoxy)bromobenzene, ACMC-209qwv, SureCN640891, CTK5G1272, MolPort-001-772-947, 5-Bromo-2-trifluoromethoxytoluene,, ANW-39149, PC2457, SBB101523, ZINC02540155, AKOS005257572, AG-H-58750, AM90149, 4-bromo-2-methyl(trifluoromethoxy)benzene, AK109023, KB-42207, KB-98890

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRSOCFCWLQJWBU-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 2'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

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

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile | CAS Registry Number: 75279-56-0
Synonyms: ZINC02560066, JRD-1965, SBB005761, CID2725063

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMCLMKFBYLWRP-UHFFFAOYSA-N

• 2,4-Dibromo-6-Fluorophenol
IUPAC Name: 2,4-dibromo-6-fluorophenol | CAS Registry Number: 576-86-3
Synonyms: 2,4-dibromo-6-fluorophenol, ST50827207, ZINC02584289, PubChem2867, AC1MCNR4, ACMC-1AU4Z, SureCN11744136, KSC494S9D, CTK3J4991, MolPort-001-776-431, ANW-32776, AKOS005257573, 2,4-bis(bromanyl)-6-fluoranyl-phenol, AG-G-03770, AS03554, MCULE-4211848721, AK-61865, KB-86190, FT-0609981, A831558

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

InChIKey: XJDJZAUITWTZAS-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzenemethanol
IUPAC Name: (3,4,5-trifluorophenyl)methanol | CAS Registry Number: 220227-37-2
Synonyms: 3,4,5-Trifluorobenzyl alcohol, 559458_ALDRICH, ZINC02575053, JRD-0362, CID2777040, LT03381713

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRSFRSLKOPFWMZ-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)Phenyl]Ethanol
IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1737-26-4
Synonyms: ZINC02579184, ZINC02598073, CID7023586

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXIDIAEXNLCFT-LURJTMIESA-N

• 3-Nitro-5-(trifluoromethyl)phenol
IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol | CAS Registry Number: 349-57-5
Synonyms: 3-nitro-5-(trifluoromethyl)phenol, 3-Nitro-5-trifluoromethylphenol, 3-Hydroxy-5-nitrobenzotrifluoride, SBB064766, ZINC02541350, PubChem4155, ACMC-1CJQ4, SureCN444481, AC1MBT52, Jsp006314, CTK8C5211, 3-nitro-5-trifluoromethyl phenol, MolPort-000-150-750, WT657, ACN-S003390, ACT11813, ANW-74687, AKOS005257958, AC-2575, AG-F-20085

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

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

• 2,4-Difluoro-5-Methylbenzoic Acid
IUPAC Name: 2,4-difluoro-5-methylbenzoic acid | CAS Registry Number: 367954-99-2
Synonyms: 2,4-Difluoro-5-methylbenzoic acid, 2,4-Difluoro-5-methylbenzoicacid, 2,4-difluoro-5-methyl-benzoic Acid, PubChem8228, SureCN11948576, CTK4H7158, MolPort-002-462-202, ANW-49795, SBB065046, AKOS005257670, Benzoic acid,2,4-difluoro-5-methyl-, AG-F-28585, AM62232, LF10806, LS10201, QC-7443, RP23424, AK-34879, BR-34879, KB-17523

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWQRTHMEMOUEPW-UHFFFAOYSA-N

• 3-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

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

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene
IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzaldehyde
IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

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

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzyl Bromide
IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 76283-09-5
Synonyms: Ambap2097, 4-Bromo-2-fluorobenzyl bromide, 477559_ALDRICH, 4,alpha-Dibromo-2-fluorotoluene, EINECS 278-412-7, CID2733660, 4-Bromo-1-(bromomethyl)-2-fluorobenzene, TL8005211, InChI=1/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHNLZXYPAULDF-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy Benzaldehyde
IUPAC Name: 2-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 331-64-6
Synonyms: 2-Fluoro-p-anisaldehyde, 2-Fluoro-4-methoxybenzaldehyde, 528986_ALDRICH, MOLI001944, ZINC02560323, CID2734873, ST5411533

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde
IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile
IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride
IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3-fluoro-4-methoxybenzaldehyde
IUPAC Name: 3-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 351-54-2
Synonyms: 3-Fluoro-p-anisaldehyde, 3-Fluoro-para-anisaldehyde, 3-Fluoro-4-methoxybenzaldehyde, 155586_ALDRICH, JRD-1260, EINECS 206-514-3, ZINC01847539, T5395994

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 3,5-Difluorophenylacetonitrile
IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile | CAS Registry Number: 122376-76-5
Synonyms: 546941_ALDRICH, ZINC00164759, JRD-0094, CID518565, SB 01685

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

InChIKey: OBMYMTSBABEPIB-UHFFFAOYSA-N

• 2,4,5-trifluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 157911-56-3
Synonyms: Ambap4998, 2,4,5-Trifluorobenzyl bromide, JRD-0640, TL8001193

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

InChIKey: GAUXEYCSWSMMFZ-UHFFFAOYSA-N

• 1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-OL
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 878572-13-5
Synonyms: 1-[2-(Trifluoromethyl)phenyl]propan-1-ol, CTK5F9060, MolPort-001-777-004, PC7868, SBB093286, AKOS005254673, AG-H-54451, KB-87726, 1-[2-(trifluoromethyl)phenyl]-1-propanol, Benzenemethanol, a-ethyl-2-(trifluoromethyl)-, A842389, 1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-OL;1-[2-(Trifluoromethyl)phenyl]propan-1-ol98+%

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTXLAKQKGNTWSR-UHFFFAOYSA-N

• 2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 234-45-7
Synonyms: Trifluoroacetophenone, 2,2,2-Trifluoro-1-phenylethanone, 434-45-7, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, alpha,alpha,alpha-Trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, Ethanone, 2,2,2-trifluoro-1-phenyl-, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenyl-ethanone, SBB064840, 1-Phenyl-2,2,2-trifluoroethan-1-one, ACMC-209jug, AC1Q1HDZ, SureCN33083, 1,1-Trifluoroacetophenone, 2,2-Trifluoroacetophenone, a,a,a-trifluoroacetophenone, AC1Q4I3A, TRIFLUOROACETYLBENZENE

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 2,3-DIFLUORO-6-HYDROXYBENZOIC ACID
IUPAC Name: 2,3-difluoro-6-hydroxybenzoic acid | CAS Registry Number: 749230-47-5
Synonyms: 2,3-Difluoro-6-hydroxybenzoic acid, 5,6-Difluoro-2-hydroxybenzoic acid, 5,6-Difluorosalicylic acid, AG-G-98249, CTK5E0677, MolPort-001-771-632, PC1114, SBB088846, AKOS005255152, AB31839, Benzoic acid,2,3-difluoro-6-hydroxy-, AC-14865, AK135718, KB-16791, KB-196295, FT-0691374, 5,6-DIFLUORO-2-HYDROXYBENZOIC ACID;2,3-DIFLUORO-6-HYDROXYBENZOIC ACID

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQQZVFHVBKZXBK-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3-Amino Acetophenone
IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

• 3,5-Difluorobenzoic Acid
IUPAC Name: 3,5-difluorobenzoic acid | CAS Registry Number: 455-40-3
Synonyms: 3,5-Difluorobenzoic acid, Benzoic acid, 3,5-difluoro-, 290181_ALDRICH, NSC403726, JRD-0027, CID101265, SBB006663, TL8003166, InChI=1/C7H4F2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

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

InChIKey: GONAVIHGXFBTOZ-UHFFFAOYSA-N

• 3,4-Difluorophenol
IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

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

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 49561-96-8
Synonyms: 470147_ALDRICH, p-Trifluoromethoxyphenyl acetonitrile, JRD-0664, ZINC02169762, ST5319708

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYFCAROXYJTUQF-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-methyl-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 50823-87-5
Synonyms: JRD-1653, 4-Methyl-3-(trifluoromethyl)benzaldehyde

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRLOLHJJROPPKU-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzyl alcohol
IUPAC Name: [3-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 50823-90-0
Synonyms: m-Trifluoromethoxybenzyl alcohol, 3-Trifluoromethoxybenzyl alcohol, [3-(Trifluoromethoxy)phenyl]methanol, JRD-0350, CID142783, ZINC04290189, ST5407111

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRGSSROOYSFMMS-UHFFFAOYSA-N

• 3-Methyl-4-nitroanisole
IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene | CAS Registry Number: 5367-32-8
Synonyms: 5-Methoxy-2-nitrotoluene, Anisole, 3-methyl-4-nitro-, 152234_ALDRICH, 36560_RIEDEL, 4-Methoxy-2-methyl-1-nitrobenzene, NSC37985, Benzene, 4-methoxy-2-methyl-1-nitro-, EINECS 226-356-9, ZINC01670353, ST5406579, InChI=1/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTZOGYCMIMOVHU-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 54403-98-4
Synonyms: 2-Bromo-4-(trifluoromethyl)benzenesulfonyl chloride, 2-Bromo-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 2-bromo-4-(trifluoromethyl)benzenesulfonylchloride, SBB066553, 2-bromo-4-(trifluoromethyl)-benzenesulfonyl chloride, AC1MCTOG, PubChem11716, KSC269C3J, 558427_ALDRICH, CTK1G9134, MolPort-000-152-458, ACT01231, ANW-46302, AKOS000180332, AG-B-89936, AG-F-88668, RP06968, AK-86384, KB-86023, FT-0611425

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

InChIKey: WWEGTYZLWBOTQW-UHFFFAOYSA-N

• 2-Bromo-4-methylaniline
IUPAC Name: 2-bromo-4-methylaniline | CAS Registry Number: 583-68-6
Synonyms: 2-Bromotoluidine, 2-Bromo-p-toluidine, 4-Amino-3-bromotoluene, 4-Methyl-2-bromoaniline, Benzenamine, 2-bromo-4-methyl-, p-TOLUIDINE, 2-BROMO-, NSC7092, 124087_ALDRICH, NSC 7092, 07160_FLUKA, EINECS 209-515-7, CID11422, ZINC00388149, LS-154325, ST5213807, TL80073952

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVRRJILIXQAAFK-UHFFFAOYSA-N

• 4-Bromo-2-methylaniline
IUPAC Name: 4-bromo-2-methylaniline | CAS Registry Number: 583-75-5
Synonyms: 4-Bromo-o-toluidine, 2-Amino-5-bromotoluene, 2-Methyl-4-bromoaniline, o-TOLUIDINE, 4-BROMO-, Benzenamine, 4-bromo-2-methyl-, NSC7093, 154253_ALDRICH, NSC 7093, EINECS 209-519-9, CID11423, BRN 0636521, ZINC00151686, AI3-00490, LS-154324, ST5208203, 4-12-00-01804 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N

• 3,6-Difluorophthalic anhydride
IUPAC Name: 4,7-difluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-40-4
Synonyms: 4,7-difluoroisobenzofuran-1,3-dione, 3,6-Difluorophthalicanhydride, 4,7-difluoro-2-benzofuran-1,3-dione, SBB067423, PubChem1947, AC1LAHJX, 3,6-Difluorophthalic anhydride treated BSA, ACMC-1AVP1, KSC914S6P, 381128_ALDRICH, CTK8B4967, MolPort-001-777-330, WT043, ACT13000, ANW-46868, AKOS005258073, 4,7-Difluoro-isobenzofuran-1,3-dione, AC-5964, AG-F-57607, AG-L-63643

Molecular Formula: C8H2F2O3Molecular Weight: 184.096486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVLRPSLTCCWJKC-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 2-Bromo-5-methylbenzoic acid
IUPAC Name: 2-bromo-5-methylbenzoic acid | CAS Registry Number: 6967-82-4
Synonyms: NSC20686, CID228080

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXMISUUIYPFORW-UHFFFAOYSA-N


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