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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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• 3,5-Difluoro-4-methoxybenzaldehyde
IUPAC Name: 3,5-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 654-11-5
Synonyms: Ambap5595, JRD-1426

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

InChIKey: KBSLGHDKSCGXKQ-UHFFFAOYSA-N

• 2,4-Dinitrotrifluoroanisole
IUPAC Name: 2,4-dinitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 655-07-2
Synonyms: Ambap637, 548022_ALDRICH, ZINC02168616, 2,4-Dinitro(trifluoromethoxy)benzene, CID2737131, 2,4-Dinitro-1-(trifluoromethoxy)benzene, D1079

Molecular Formula: C7H3F3N2O5Molecular Weight: 252.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYUUZCUXYXNPFO-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzamide
IUPAC Name: 3-(trifluoromethoxy)benzamide | CAS Registry Number: 658-91-3
Synonyms: 3-Trifluoromethoxy-benzamide, ZINC00156313, JRD-1227, CID522189, ST5408126

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRANUIMYSXUNCN-UHFFFAOYSA-N

• 3,4-Difluorophenylacetic acid
IUPAC Name: 2-(3,4-difluorophenyl)acetic acid | CAS Registry Number: 658-93-5
Synonyms: 290432_ALDRICH, Benzeneacetic acid, 3,4-difluoro-, JRD-0217, EINECS 211-527-2, ST5405281, TL8004675

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

InChIKey: YCAKYFIYUHHCKW-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzyl bromide
IUPAC Name: 2-(bromomethyl)-1-chloro-3-fluorobenzene | CAS Registry Number: 68220-26-8
Synonyms: Ambap4890, 539090_ALDRICH, JRD-0885, TL8004794

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGUVNNXFTDCASP-UHFFFAOYSA-N

• 4-Bromo-3-methylbenzenesulphonyl chloride
IUPAC Name: 4-bromo-3-methylbenzenesulfonyl chloride | CAS Registry Number: 72256-93-0
Synonyms: 4-Bromo-3-methylbenzenesulfonyl chloride, 4-bromo-3-methylbenzenesulphonyl chloride, 4-Bromo-3-methylbenzene-1-sulfonyl chloride, T5219045, PubChem15805, 4-bromo-3-methyl-benzenesulfonyl Chloride, AC1MC7EP, ACMC-1BHO4, 556009_ALDRICH, CTK2H7043, JRNDXUKMWFVEIC-UHFFFAOYSA-, MolPort-000-152-190, 6-Bromotoluene-3-sulfonyl chloride, ANW-36180, SBB082162, (4-bromo-3-methylphenyl)chlorosulfone, AKOS000199881, 6-Bromo-m-toluene-3-sulfonyl Chloride, AG-G-84261, MCULE-8778362084

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNDXUKMWFVEIC-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzonitrile
IUPAC Name: 5-fluoro-2-methylbenzonitrile | CAS Registry Number: 77532-79-7
Synonyms: Ambap3494, 364916_ALDRICH, ZINC00156975, JRD-0848, CID522668, TL8005324

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRODYNXELBTJC-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzenesulphonyl chloride
IUPAC Name: 3-chloro-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 91170-93-3
Synonyms: Ambap4892, 561827_ALDRICH, 3-Chloro-4-fluorobenzenesulfonyl chloride, ALBB-001011, CID145222, ST5411804

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFXNSNBZNELII-UHFFFAOYSA-N

• 2-Chloro-5-methylaniline
IUPAC Name: 2-chloro-5-methylaniline | CAS Registry Number: 95-81-8
Synonyms: 6-Chloro-m-toluidine, Ambap180, Benzenamine, 2-chloro-5-methyl-, CCRIS 2888, 3-AMINO-4-CHLOROTOLUENE, 225118_SIAL, EINECS 202-454-7, ZINC00407045, InChI=1/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPSCXFOQUFPEPE-UHFFFAOYSA-N

• 2,3-dichlorobenzylbromide
IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene | CAS Registry Number: 57915-78-3
Synonyms: 2,3-dichlorobenzyl bromide, alpha-Bromo-2,3-dichlorotoluene, 1-(bromomethyl)-2,3-dichlorobenzene, AC1MC1IE, ACMC-209m1b, SureCN490393, CTK5A7629, MolPort-002-317-185, ANW-32829, CK1013, AKOS005259290, AG-G-04722, AS01831, LS11265, Benzene,1-(bromomethyl)-2,3-dichloro-, AK-54637, KB-16724, TL8003723, AM20040762, D2920

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVIGUZZDWGININ-UHFFFAOYSA-N

• 2-Methyl-4-nitrobenzoic acid
IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)terephthalic acid
IUPAC Name: 2-(trifluoromethoxy)terephthalic acid | CAS Registry Number: 175278-21-4
Synonyms: 2-(trifluoromethoxy)terephthalic acid, 2-(Trifluoromethoxy)terephthalicacid, SBB052680, 2-(trifluoromethoxy)benzene-1,4-dicarboxylic acid, MixCom1_000193, AC1MCRNH, Maybridge1_000105, SureCN708079, CTK0H3764, MolPort-000-147-012, ANW-47950, CCG-48155, AKOS005257233, AG-E-25723, AM84617, AK-60803, BR-60803, KB-16043, WT-130211, FT-0080311

Molecular Formula: C9H5F3O5Molecular Weight: 250.128210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVTIYBRREAGBBA-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 102684-91-3
Synonyms: 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 875664-28-1, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259, FC1202

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 193090-60-7
Synonyms: 5-Amino-4-bromo-2-fluorobenzotrifluoride, Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)-, 2-Bromo-4-fluoro-5'-(trifluoromethyl)aniline, 2-bromo-4-fluoro-5-trifluoromethyl-phenylamine, AG-E-41074, 2-Bromo-4-fluoro-5-trifluoromethylaniline, 2-BROMO-4-FLUORO-5-(TRIFLUOROMETHYL)-BENZENAMINE, ACMC-209ewq, SureCN367286, KSC496O8R, Jsp003961, CTK3J6788, MolPort-002-462-224, ACT11533, ANW-23592, FC1149, PC6197, SBB101943, ZINC02541327, AKOS005257425

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRMRCSMDONHRKT-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzonitrile
IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

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

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 2-Fluoro-6-mehoxybenzaldehyde
IUPAC Name: 2-fluoro-6-methoxybenzaldehyde | CAS Registry Number: 146137-74-8
Synonyms: 2-Fluoro-6-methoxybenzaldehyde, 2-methoxy-6-fluorobenzaldehyde, 6-Fluoro-o-anisaldehyde, ZINC02572870, PubChem8486, ACMC-209yud, 3-Fluoro-2-formylanisole, AC1MC76N, AC1Q45BL, 536733_ALDRICH, RARECHEM AK VD 0022, 2-Fluoro-6-methoxy-benzaldehyde, CTK4C4820, Benzaldehyde,2-fluoro-6-methoxy-, MolPort-000-155-634, 2-fluoranyl-6-methoxy-benzaldehyde, ANW-49427, CL9084, FC0667, FC0839

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

InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile
IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzyl alcohol
IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 175278-07-6
Synonyms: ZINC02526258, JRD-0352, CID2777245, ST5407129, TL8001389

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

InChIKey: ICOVMLDFMWLRJO-UHFFFAOYSA-N

• 2,3-Difluorobenzoyl chloride
IUPAC Name: 2,3-difluorobenzoyl chloride | CAS Registry Number: 18355-73-2
Synonyms: Ambap3438, 333069_ALDRICH, ZINC02584346, JRD-0177, CID519549

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

InChIKey: CDCFERWURRNLLA-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzyl bromide
IUPAC Name: 4-(bromomethyl)-2-chloro-1-fluorobenzene | CAS Registry Number: 192702-01-5
Synonyms: JRD-0887

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGTQWWTYUKXFPP-UHFFFAOYSA-N

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 2-Bromo-6-chloro-4-fluoroaniline
IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline | CAS Registry Number: 201849-14-1
Synonyms: 569283_ALDRICH, ZINC02510120, CID614401, ST5320234

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIBGMUMMWYKJSC-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-26-2
Synonyms: 4-Trifluoromethylcinnamic acid, 233099_ALDRICH, p-(Trifluoromethyl)cinnamic acid, EINECS 218-169-6, trans-p-(Trifluoromethyl)cinnamic acid, trans-4-(Trifluoromethyl)cinnamic acid, IDI1_008164, CL 243236, ST5308394, D1224, 2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, 2-Propenoic acid, 3-(4-(trifluoromethyl)phenyl)-, T5895625, 16642-92-5

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-N

• 4-Bromo-2-fluorophenol
IUPAC Name: 4-bromo-2-fluorophenol | CAS Registry Number: 2105-94-4
Synonyms: Phenol, 4-bromo-2-fluoro-, 316296_ALDRICH, ZINC00409378, TL8001744, T5655052

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

InChIKey: RYVOZMPTISNBDB-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 220239-68-9
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzoic Acid, 4-hydroxy-3-trifluoromethylbenzoic acid, 4-Hydroxy-3-(trifluoromethyl)benzoicacid, AC1MCPZN, ACMC-1CDPD, SureCN402677, KSC495O6P, CTK3J5767, MolPort-000-156-403, ACT07383, ANW-51098, CL8122, PC7851, SBB093589, AKOS005254222, AG-E-60837, AM84182, RP26208, AK-34158, BR-34158

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPVRVZQEDJVWLS-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)benzyl bromide
IUPAC Name: 2-(bromomethyl)-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 302911-98-4
Synonyms: Ambap3898, 465836_ALDRICH, 2,5-Bis(trifluoromethyl)benzyl bromide, JRD-1678

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHSQGVCRNVEWIA-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine hydrochloride | CAS Registry Number: 3107-33-3
Synonyms: NSC269918, T0507-8296

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVVBLYYGZHLQDX-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol
IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 103008-51-1
Synonyms: 579947_ALDRICH, FS000054, TL 00357, 2-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula: C7H4ClF3O3SMolecular Weight: 260.618070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLTBWYIUMFEOTN-UHFFFAOYSA-N

• 4-Fluorosalicylic acid
IUPAC Name: 4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-29-9
Synonyms: Ambap5213, 554332_ALDRICH, EINECS 206-459-5, NSC109099, TL8002573

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N

• 1-[2-(Trifluoromethyl)phenyl]hydrazine
IUPAC Name: 1-phenyl-2-(trifluoromethyl)hydrazine | CAS Registry Number: 365-34-4
Synonyms: ZINC05224748, CID7566955

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJORWWOXCXNLOT-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-nitro-5-(trifluoromethyl)benzoate | CAS Registry Number: 328-80-3
Synonyms: ZINC00156287, CID6931491

Molecular Formula: C8H3F3NO4-Molecular Weight: 234.108930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ODCLHXGXGFBBTA-UHFFFAOYSA-M

• 4-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 4-fluoro-2-methoxybenzoic acid | CAS Registry Number: 395-82-4
Synonyms: 4-Fluoro-2-methoxybenzoic acid, 4-fluoro-2-methoxy-benzoic Acid, JRD-1709, CID2774545, T5590490

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

InChIKey: UUQDNAPKWPKHMK-UHFFFAOYSA-N

• 4-Chloro-2-Fluorophenylacetonitrile
IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetonitrile | CAS Registry Number: 75279-53-7
Synonyms: ZINC00161645, 4-Chloro-2-fluorophenylacetonitrile, JRD-1489, CID2736569, KM 10105

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

InChIKey: RTQOANCZEAIDEZ-UHFFFAOYSA-N

• 5-Chloro-2-Fluorobenzotrifluoride
IUPAC Name: 4-chloro-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 89634-74-2
Synonyms: 5-Chloro-2-fluorobenzotrifluoride, 4-Chloro-1-fluoro-2-(trifluoromethyl)benzene, 2-fluoro-5-chlorobenzotrifluoride, PubChem1648, SureCN657298, AGN-PC-00NA6N, CTK8B5082, MolPort-001-776-999, ACT00575, ANW-47413, PC7833, SBB092363, ZINC49588096, AKOS005255765, AG-H-62611, 5-chloro-2-fluoro(trifluoromethyl)benzene, AK-36790, BR-36790, U036, FT-0601369

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFLGDQIWYTWKCM-UHFFFAOYSA-N

• 3-Amino-4-Fluoro(trifluoromethoxy)benzene
IUPAC Name: 2-fluoro-5-(trifluoromethoxy)aniline | CAS Registry Number: 116369-23-4
Synonyms: 2-Fluoro-5-(trifluoromethoxy)aniline, Benzenamine,2-fluoro-5-(trifluoromethoxy)-, 2-Fluoro-5-(trifluoromethoxy) aniline, ACMC-20adyv, PubChem12670, SureCN1275899, AGN-PC-001FC1, CTK4A9762, ANW-69029, PC5900, SBB091831, ZINC34295777, AKOS006281838, AG-D-37761, LS00037, 2-fluoro-5-(trifluoromethoxy)phenylamine, AK-53637, KB-68667, Benzenamine, 2-fluoro-5-(trifluoromethoxy)-, 3-Amino-alpha,alpha,alpha,4-tetrafluoroanisole

Molecular Formula: C7H5F4NOMolecular Weight: 195.114313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQUWXEXDIIWBBY-UHFFFAOYSA-N

• 2-Fluoro-6-Pyridinecarboxamide
IUPAC Name: 6-fluoropyridine-2-carboxamide | CAS Registry Number: 369-03-9
Synonyms: 6-fluoropyridine-2-carboxamide, 6-Fluoropicolinamide, 6-fluoro-2-pyridinecarboxamide, 2-Fluoro-6-pyridinecarboxamide, 6-fluoranylpyridine-2-carboxamide, AC1MCGYB, AGN-PC-00EJPV, SureCN1852849, 2-fluoropyridine-6-carboxamide, 2-pyridinecarboxamide, 6-fluoro, 2-Pyridinecarboxamide,6-fluoro-, CTK4H7372, MolPort-001-777-010, PC7884, SBB086125, ZINC02525420, AKOS005258001, AG-A-42662, AG-F-29103, QC-7046

Molecular Formula: C6H5FN2OMolecular Weight: 140.115103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKRHXEUDAFUUKD-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 875664-48-5
Synonyms: 4-methoxy-2-(trifluoromethyl)benzonitrile, AC1MD3WB, SureCN13012268, CTK5F8694, MolPort-001-772-551, ACT12433, ANW-53148, SBB092726, ZINC15442961, AKOS005257740, AG-H-53427, PC10357, 4-Methoxy-2-trifluoromethyl-benzonitrile, AK-36662, KB-87705, A20988, 4-methoxy-2-(trifluoromethyl)benzenecarbonitrile

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

InChIKey: FNPSTMJRNVUTJV-UHFFFAOYSA-N

• 2'-Fluoro-6'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 93339-98-1
Synonyms: 1-(2-fluoro-6-hydroxyphenyl)ethanone, 2'-Fluoro-6'-hydroxyacetophenone, 1-(2-fluoro-6-hydroxyphenyl)ethan-1-one, 2-fluoro-6-hydroxyacetophenone, ZINC02572867, SureCN467416, AC1MC74T, CTK5H2324, MolPort-001-778-208, WT494, 1-acetyl-2-fluoro-6-hydroxybenzene, ANW-46213, PC9896, SBB086984, TD1048, AKOS005257873, AG-H-81398, AS01204, AK-86499, KB-68694

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

InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-46-3
Synonyms: JRD-1781, ZINC12359156, 2-Amino-5-bromo-3-fluorobenzotrifluoride

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWIDRROZQFRPCM-UHFFFAOYSA-N

• 3-Bromo-2,6-Difluorobenzaldehyde
IUPAC Name: 3-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 398456-82-1
Synonyms: 3-Bromo-2,6-difluorobenzaldehyde, ACMC-209j8a, CTK4I1984, MolPort-001-777-001, 3-Bromo-2,6-difluoro-benzaldehyde, ACT08996, ANW-29192, Benzaldehyde,3-bromo-2,6-difluoro-, PC7849, SBB096075, ZINC12359163, AKOS005254319, AG-F-40825, AK-49759, KB-30065, AB1004492, FT-0687013, X2703, A-2840, I01-11073

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXBHKEYDKAWFLS-UHFFFAOYSA-N

• 2,4,5-Trifluorophenol
IUPAC Name: 2,4,5-trifluorophenol | CAS Registry Number: 2268-16-8
Synonyms: Phenol,2,4,5-trifluoro-, Phenol, 2,4,5-trifluoro-, ZINC04262384, CID123153, T5620345

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGMYCITQAIRCI-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine Hydrochloride (CAS: 924-15-4)
• 2-Fluoro-5-(Trifluoromethyl)Anisole
IUPAC Name: 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 261951-78-4
Synonyms: ZINC02382256, JRD-0901, 2-Fluoro-5-(trifluoromethyl)anisole, CID2774771, LT03496718

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXEAQZIYCQTHQV-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 54322-38-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 72601-82-2

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzyl Alcohol
IUPAC Name: 2-bromo-4-(hydroxymethyl)phenol | CAS Registry Number: 29922-56-3
Synonyms: AmbTiB65704, 2-Bromo-4-hydroxymethyl-phenol, 3-Bromo-4-hydroxybenzyl alcohol, EINECS 249-957-8, MolPort-000-001-877, CID121594, ZINC02566079, B65704

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAFQFRJTRZBJJF-UHFFFAOYSA-N

• 3-Bromo-5-methoxybenzoic acid
IUPAC Name: 3-bromo-5-methoxybenzoic acid | CAS Registry Number: 157893-14-6
Synonyms: 3-bromo-5-methoxybenzoic acid, 3-Bromo-5-carboxyanisole, 3-bromo-5-methoxybenzoicacid, 3-bromo-5-methoxy-benzoic Acid, PubChem16435, SureCN585918, ACMC-1BX98, KSC529K1F, AC1N36W5, 3-Bromo-5-methoxybenzoic acid,, CTK4C9512, MolPort-003-909-069, ACT00924, ANW-21735, CL8075, FC1094, 5-BROMO-3-METHOXYBENZOIC ACID, AKOS007930663, AB05500, AG-L-22186

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMXJBCHYVUGXEH-UHFFFAOYSA-N


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