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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.

1 to 50 of 1182 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Alpha,Alpha'-Dibromo-P-Xylene
IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• alpha-Methyl-2-(trifluoromethyl)benzyl alcohol
IUPAC Name: 1,1,1-trifluoro-2-phenylpropan-2-ol | CAS Registry Number: 79756-81-3
Synonyms: EINECS 279-252-0, 1-[2-(Trifluoromethyl)phenyl]ethanol, alpha-Methyl-o-(trifluoromethyl)benzyl alcohol

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

InChIKey: HYUUEULUXBVXSG-UHFFFAOYSA-N

• Alpha-Methyl-3-(Trifluoromethyl)Benzyl Alcohol
IUPAC Name: (1S)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 454-91-1
Synonyms: ZINC02164109, CID7004853, .alpha.-Methyl-m-trifluoromethylbenzyl alcohol, EN400-14337

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

InChIKey: YNVXCOKNHXMBQC-LURJTMIESA-N

• Benzaldehyde, 2-Bromo-5-(1,1-Dimethylethyl)-
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 875664-28-1
Synonyms: 2-Bromo-5-(trifluoromethyl)benzaldehyde, 102684-91-3, 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 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

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

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• Benzenamine, 4-bromo-3,5-difluoro-
IUPAC Name: 4-bromo-3,5-difluoroaniline | CAS Registry Number: 203302-95-8
Synonyms: 4-Bromo-3,5-difluoroaniline, 3,5-difluoro-4-bromoaniline, 4-bromo-3,5-difluoro-phenylamine, benzenamine, 4-bromo-3,5-difluoro-, 4-bromo-3,5-difluorobenzenamine, 4-bromo-3,5-difluoro-Benzenamine, ST50827370, 4-bromo-3,5-difluorophenylamine, BUTTPARK 35\03-50, ZINC02560292, PubChem2219, ACMC-1CHYW, SureCN238421, AC1MC56R, KSC494O8P, 3,5-Difluoro-4-bromoaniline;, CTK3J4787, MolPort-000-151-897, WT061, ANW-24023

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKKUSFDAHRASGO-UHFFFAOYSA-N

• Benzenemethanol, α-Ethyl-4-(trifluoromethyl)-
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 67081-98-5
Synonyms: 1-[4-(trifluoromethyl)phenyl]propan-1-ol, SBB068932, 1-(4-(trifluoromethyl)phenyl)propan-1-ol, ghl.PD_Mitscher_leg0.490, (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol, AC1NSR6N, SureCN478137, CTK8F3078, MolPort-001-777-373, AKOS012086417, AG-G-53476, 1-(4-Trifluoromethylphenyl)-1-propanol, 4-(1-Hydroxyprop-1-yl)benzotrifluoride, AK120675, KB-86709, A9006, FT-0653548, alpha-Ethyl-4-(trifluoromethyl)benzyl alcohol, S01-0655, Benzylalcohol, a-ethyl-4-(trifluoromethyl)- (7CI);1-(4-Trifluoromethylphenyl)-1-propanol;a-Ethyl-4-(trifluoromethyl)benzyl alcohol;

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

InChIKey: DSPWVWRWAPFFNC-UHFFFAOYSA-N

• BENZOIC ACID 4-AMINO-2,6-DIFLUORO-,ETHYL ESTER
IUPAC Name: ethyl 4-amino-2,6-difluorobenzoate | CAS Registry Number: 191469-36-0
Synonyms: ethyl 2,6-difluoro-4-aminobenzoate, SCHEMBL1457528, CTK8H4264, MolPort-004-779-587, UNWQLHONIWEPMU-UHFFFAOYSA-N, Ethyl 4-amino-2,6-difluorobenzoate, AKOS016015704, KB-296765

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNWQLHONIWEPMU-UHFFFAOYSA-N

• Benzoic acid, 2,4-difluoro-5-nitro-
IUPAC Name: 2,4-difluoro-5-nitrobenzoate | CAS Registry Number: 153775-33-8
Synonyms: ZINC02527709, CID7016523

Molecular Formula: C7H2F2NO4-Molecular Weight: 202.091886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDFSGDMPHMKKGB-UHFFFAOYSA-M

• Benzoic Acid, 2-Bromo-6-Methoxy-
IUPAC Name: 2-bromo-6-methoxybenzoic acid | CAS Registry Number: 31786-45-5
Synonyms: 2-BROMO-6-METHOXYBENZOIC ACID, 2-Bromo-6-methoxybenzoicacid, AG-F-06088, 2-bromo-6-methoxy-benzoic Acid, PubChem11265, ACMC-209hoz, SureCN1717361, KSC494Q5T, CTK3J4859, ACT12152, ANW-27201, CL8031, FC1075, AKOS005257434, RP27924, RP27929, AK-34652, BR-34652, KB-21613, A5735

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

InChIKey: BNYFDICJYCBPRW-UHFFFAOYSA-N

• Benzoic Acid, 3-Bromo-5-Fluoro-, Methyl Ester
IUPAC Name: methyl 3-bromo-5-fluorobenzoate | CAS Registry Number: 334792-52-8
Synonyms: METHYL 3-BROMO-5-FLUOROBENZOATE, ACMC-209i1c, SureCN2825430, methyl 5-bromo-3-fluorobenzoate, CTK4H0643, MolPort-002-500-601, MAY00092, ANW-27646, SBB098031, ZINC15442970, AKOS005254318, AG-F-12928, AS03631, RP05619, AK-98196, KB-54088, 3-Bromo-5-fluorobenzoicacid methyl ester;, FT-0080615, FT-0600066, Y8754

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JERAACCIOWRRQA-UHFFFAOYSA-N

• BENZONITRILE,2,4-DIFLUORO-5-METHYL-
IUPAC Name: 2,4-difluoro-5-methylbenzonitrile | CAS Registry Number: 329314-68-3
Synonyms: 2,4-Difluoro-5-methylbenzonitrile, 2,4-difluoro-5-methyl-benzonitrile, PubChem8339, SureCN862662, CTK7C7128, MolPort-002-462-208, SBB065057, ZINC19616036, AKOS005257622, AG-C-28657, LS10212, RP21685, AK-34718, KB-17524, TL8002485, A5887, FT-0690066, Y5089, I01-6829

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

InChIKey: QUUFHRSTBTZWMA-UHFFFAOYSA-N

• Benzothiazole-2-carboxaldehyde
IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 1629-78-3
Synonyms: 1-(1,3-Benzothiazol-2-yl)ethanone, Ethanone, 1-(2-benzothiazolyl)-, MolPort-000-150-798, ZINC00108679, SEW02805, CID539568, STK797829, AE-848/01498038, InChI=1/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSTOPVGJHLPSBJ-UHFFFAOYSA-N

• Benzoyl-1,1,1-trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 326-06-7
Synonyms: Benzoyltrifluoroacetone, Benzoyl(trifluoroacetyl)methane, .omega.-(Trifluoroacetyl)acetophenone, 217042_ALDRICH, 1-Benzoyl-3,3,3-trifluoroacetone, 3-Benzoyl-1,1,1-trifluoroacetone, TOS-BB-0660, AIDS108403, omega-(Trifluoroacetyl)acetophenone, AIDS-108403, CID67589, NSC42628, EINECS 206-307-8, 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-, NSC 42628, 1-Benzoyl-3,3,3-trifluoro-2-propanone, 4,4,4-Trifluoro-1-phenylbutane-1,3-dione, 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, ST5308420, Bta

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVXLFFIFNVKFBD-UHFFFAOYSA-N

• Bis(4-Methylumbelliferyl)Phosphate
IUPAC Name: bis(4-methyl-2-oxochromen-7-yl) hydrogen phosphate | CAS Registry Number: 51379-07-8
Synonyms: EINECS 257-165-9, BIM2048, Bis-(4-methylumbelliferyl)phosphate, CID162641, B-3500, 2H-1-Benzopyran-2-one, 7,7'-(phosphinicobis(oxy))bis(4-methyl)-, 7,7'-(Phosphinicobis(oxy))bis(4-methyl-2H-1-benzopyran-2-one)

Molecular Formula: C20H15O8PMolecular Weight: 414.302061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FEGSOIMPQDYXJD-UHFFFAOYSA-N

• Dextran Sulfate
IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 9011-18-1
Synonyms: benzocaine, Ethyl 4-aminobenzoate, 94-09-7, Ethyl aminobenzoate, Ethyl p-aminobenzoate, Americaine, Anesthesin, Anaesthesin, Ethoform, Norcaine, Orthesin, Parathesin, Amben ethyl ester, p-Carbethoxyaniline, 4-Aminobenzoic acid ethyl ester, Anaesthin, Anestezin, Anesthesine, Anesthone, Dermoplast

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

• Dimethyl Popop
IUPAC Name: 4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 3073-87-8
Synonyms: Dimethyl-popop, Oprea1_150508, P3879_SIGMA, ZINC02140999, CID76491, EINECS 221-349-7, SB01211, Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-, 1,4-Bis(4-methyl-5-phenyl-2-oxazolyl)benzene, 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene, 1,4-Bis-2-(4-methyl-5-phenyloxazolyl)benzene, 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene, Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-, 1,4-BIS 2-(4-METHYL-5-PHENYLOXAZOLYL)BENZENE, Oxazole, 2,2'-(1,4-phenylene)bis(4-methyl-5-phenyl-, InChI=1/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLDFXDUAENINOO-UHFFFAOYSA-N

• ETHANONE,1-(3,4-DIFLUORO-2-HYDROXYPHENYL)-
IUPAC Name: 1-(3,4-difluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 816450-98-3
Synonyms: 3',4'-Difluoro-2'-hydroxyacetophenone, SCHEMBL2315628, MolPort-004-809-661, AKOS006343817, KB-286630

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

InChIKey: NGHOATHDUMGWQN-UHFFFAOYSA-N

• Ethyl 3-(trifluoromethyl)benzoate
IUPAC Name: ethyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 76783-59-0
Synonyms: Ethyl m-trifluoromethylbenzoate, Ethyl-3-trifluoromethyl benzoate, CID144790, ZINC02170322, BBV-24870118

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

InChIKey: MHNBTKIAHHECCQ-UHFFFAOYSA-N

• Ethyl 3-Fluorobenzoate
IUPAC Name: ethyl 3-fluorobenzoate | CAS Registry Number: 451-02-5
Synonyms: Ethyl 3-fluorobenzoate, Ethyl m-fluorobenzoate, 283517_ALDRICH, Benzoic acid, 3-fluoro-, ethyl ester, Benzoic acid, m-fluoro-, ethyl ester, CID67975, EINECS 207-191-1, ZINC00409263, BBV-24870221

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMMIKBXLEWTSJD-UHFFFAOYSA-N

• Ethyl benzothiazole-2-carboxylate
IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate | CAS Registry Number: 32137-76-1
Synonyms: ChemDiv3_001827, MLS000113101, 681040_ALDRICH, ethyl 1,3-benzothiazole-2-carboxylate, ZINC00128851, IDI1_020793, 2-Benzothiazolecarboxylic acid ethyl ester, SMR000109008, 2-benzothiazolecarboxylic acid, ethyl ester, AK-249/36420010, A2478/0105269, InChI=1/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLQLCEXNNGQELL-UHFFFAOYSA-N

• ETHYL PENTAFLUOROBENZOATE
IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 4522-93-4
Synonyms: Ethyl pentafluorobenzoate, Ethyl perfluorobenzoate, 457310_ALDRICH, Perfluorobenzoic Acid Ethyl Ester, MolPort-000-251-826, Pentafluorobenzoic Acid Ethyl Ester, CID78283, Benzoic acid, pentafluoro-, ethyl ester, EINECS 224-854-0, ZINC02168348, LT00454186, P1419

Molecular Formula: C9H5F5O2Molecular Weight: 240.126816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DFUDMSIRGGTHGI-UHFFFAOYSA-N

• ETHYL-2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE
IUPAC Name: 1,1,1,2,2-pentafluoropentan-3-yl carbonate | CAS Registry Number: 277332-96-4
Synonyms: CTK1A0637, AG-E-88559, Carbonic acid, ethyl2,2,3,3,3-pentafluoropropyl ester

Molecular Formula: C6H6F5O3-Molecular Weight: 221.102056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GLIWGURRHWYDPS-UHFFFAOYSA-M

• Fluorochemicals
• Hexafluoroacetylacetone
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 1522-22-1
Synonyms: 238309_ALDRICH, 52503_FLUKA, TOS-BB-1109, EINECS 216-191-0, NSC174351, 1,1,1,5,5,5-Hexafluoroacetylacetone, 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, 1,1,1,5,5,5-Hexafluoropentane-2,4-dione, 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 149182-28-5, 22466-49-5

Molecular Formula: C5H2F6O2Molecular Weight: 208.058599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QAMFBRUWYYMMGJ-UHFFFAOYSA-N

• Iso Vanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Isopropyl Trifluoroacetate
IUPAC Name: propan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 400-38-4
Synonyms: Isopropyl trifluoroacetate, 374083_ALDRICH, EINECS 206-922-1, ZINC02560391, Acetic acid, trifluoro-, 1-methylethyl ester

Molecular Formula: C5H7F3O2Molecular Weight: 156.103090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASAXRKSDVDALDT-UHFFFAOYSA-N

• M-Bromobenzotrifluoride
IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

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

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• m-Bromofluorobenzene
IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• M-Fluoroaniline
IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

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

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• M-Tolyhydrazine hydrochloride
IUPAC Name: (3-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-04-7
Synonyms: m-Tolylhydrazine hydrochloride, T40401_ALDRICH, m-Tolylhydrazinium(1+) chloride, 90110_FLUKA, CID71562, 3-Methylphenylhydrazine hydrochloride, EINECS 211-276-9, TL8004466, T0519-8137

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SHTBTGXNVWYODU-UHFFFAOYSA-N

• m-Tolylhydrazine
IUPAC Name: (3-methylphenyl)hydrazine | CAS Registry Number: 536-89-0
Synonyms: Hydrazine, (3-methylphenyl)-, 1-(3-Methylphenyl)hydrazine, CID68308, EINECS 208-650-9, ZINC00153125, AI3-15420, 637-04-7

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPTOGZLZMLJZCV-UHFFFAOYSA-N

• Methyl 2,4-difluorobenzoate
IUPAC Name: methyl 2,4-difluorobenzoate | CAS Registry Number: 106614-28-2
Synonyms: SBB063010, AG-D-21153, 2,4-Difluorobenzoic Acid Methyl Ester, 2,4-difluoro-benzoic acid methyl ester, ZINC02506733, PubChem15678, AC1MD3AG, ACMC-1C4SX, SureCN523258, AGN-PC-0D5F8F, methyl-2,4-difluorobenzoate, KSC494G3P, Methyl 2,4-difluoro benzoate, 595047_ALDRICH, RARECHEM AL BF 0213, CTK3J4337, YQUHULOBTDYMAG-UHFFFAOYSA-, MolPort-000-157-168, ACT00456, ANW-15415

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

InChIKey: YQUHULOBTDYMAG-UHFFFAOYSA-N

• Methyl 2,6-Difluorobenzoate
IUPAC Name: methyl 2,6-difluorobenzoate | CAS Registry Number: 13671-00-6
Synonyms: Methyl 2,6-difluorobenzoate, SBB064031, AG-D-74669, 2,6-Difluorobenzoic acid, methyl ester, ACMC-1BXYV, AC1LAR75, SureCN1070351, KSC494G7R, Methyl 2,6-difluorobenzoate,, 542636_ALDRICH, CTK3J4378, MolPort-000-146-870, ANW-20169, STK427196, ZINC00167042, AKOS003306038, MCULE-5384665412, 2-(Methoxycarbonyl)-1,3-difluorobenzene, AK-58617, KB-53762

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

InChIKey: QNPFLTKQLFSKBY-UHFFFAOYSA-N

• Methyl 2-chloro-4-fluorobenzoate
IUPAC Name: methyl 2-chloro-4-fluorobenzoate | CAS Registry Number: 85953-29-3
Synonyms: ZINC00167252, CID2763551, ST5407034

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZDLPZNWBRBZMZ-UHFFFAOYSA-N

• METHYL 2-FLUORO-4-NITRO-BENZOATE
IUPAC Name: methyl 2-fluoro-4-nitrobenzoate | CAS Registry Number: 392-09-6
Synonyms: Methyl 2-fluoro-4-nitrobenzoate, MolPort-001-777-481, EINECS 206-873-6, ZINC08729895, CID3013872, EA-0715

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJCVCRCYCOWPFY-UHFFFAOYSA-N

• METHYL 2-FLUORO-4-NITROBENZOATE (CAS: 392-06-9)
• Methyl 2-Fluoro-6-Methoxybenzoate
IUPAC Name: methyl 2-fluoro-6-methoxybenzoate | CAS Registry Number: 178747-79-0
Synonyms: methyl 2-fluoro-6-methoxybenzoate, AC1MCV9I, SureCN3116291, CTK4D6882, MolPort-001-771-582, PC0870, SBB090145, ZINC02510741, AKOS005257851, AG-E-28905, KB-78530, 2-Fluoro-6-methoxybenzoicacid methyl ester, 2-fluoro-6-methoxybenzoic acid methyl ester, 2-fluoro-6-methoxy-benzoic acid methyl ester, Benzoic acid,2-fluoro-6-methoxy-, methyl ester

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOKPPDUGASITJX-UHFFFAOYSA-N

• Methyl 2-Nitro-4-(trifluoromethyl)benzoate
IUPAC Name: methyl 2-nitro-4-(trifluoromethyl)benzoate | CAS Registry Number: 228418-45-9
Synonyms: Methyl 2-nitro-4-(trifluoromethyl)benzoate, AGN-PC-005TOY, SureCN1450704, CTK6J0153, MolPort-001-776-997, PC7828, SBB100537, ZINC15443001, AKOS015995350, AG-B-27064, MCULE-8624042102, AK127662, KB-100280, X2852, 2-Nitro-4-(trifluoromethyl)benzoic acid methyl ester, Benzoic acid, 2-nitro-4-(trifluoromethyl)-, methyl ester

Molecular Formula: C9H6F3NO4Molecular Weight: 249.143450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WYTRZKAYPKZGCN-UHFFFAOYSA-N

• Methyl 3,5-difluorophenylacetate
IUPAC Name: methyl 2-(3,5-difluorophenyl)acetate | CAS Registry Number: 210530-70-4
Synonyms: SCHEMBL1115348, Methyl 3,5-Difluorobenzeneacetate, MolPort-027-945-831, YBJMEHGTPXJXHZ-UHFFFAOYSA-N, Methyl (3,5-difluorophenyl)acetate, AKOS006342863, Methyl 2-(3,5-difluorophenyl)acetate

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBJMEHGTPXJXHZ-UHFFFAOYSA-N

• Methyl 3-(trifluoromethoxy)benzoate
IUPAC Name: methyl 3-(trifluoromethoxy)benzoate | CAS Registry Number: 148438-00-0
Synonyms: Methyl 3-trifluoromethoxybenzoate, methyl 3-(trifluoromethoxy)benzoate, CID519012, ZINC02390054, I01-1136

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWSQRIKZJLRGPT-UHFFFAOYSA-N

• METHYL 3-(TRIFLUOROMETHYL)PHENYLACETATE
IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 62451-84-7
Synonyms: MolPort-001-775-878, ZINC02526450, MFCD04039762, CID2734603, Methyl (3-trifluoromethylphenyl)acetate, M80319

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

InChIKey: GMEBDKGPPKAPEM-UHFFFAOYSA-N

• Methyl 3-Cyano-5-Fluorobenzoate
IUPAC Name: methyl 3-cyano-5-fluorobenzoate | CAS Registry Number: 886732-29-2
Synonyms: Methyl 3-Cyano-5-fluorobenzoate, SureCN3171046, CTK5G1168, MolPort-002-500-615, ZINC15443009, AKOS005254320, AG-H-58543, MCULE-2416249628, 3-cyano-5-fluorobenzoic acid methyl ester, KB-202891

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDWAFGKJVAXAM-UHFFFAOYSA-N

• Methyl 3-Fluoro-2-Methoxybenzoate
IUPAC Name: methyl 3-fluoro-2-methoxybenzoate | CAS Registry Number: 106428-04-0
Synonyms: Methyl 3-fluoro-2-methoxybenzoate, Benzoic acid,3-fluoro-2-methoxy-, methyl ester, ACMC-20ma56, SureCN5444249, CTK4A4531, Methyl3-fluoro-2-methoxybenzoate, MolPort-002-501-384, ZINC15444591, AKOS005257998, AG-D-20806, KB-256465, TL80090499

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXGWESGJXYODOO-UHFFFAOYSA-N

• Methyl 3-Fluoro-4-Nitrobenzoate
IUPAC Name: methyl 3-fluoro-4-nitrobenzoate | CAS Registry Number: 185629-31-6
Synonyms: Methyl 3-fluoro-4-nitrobenzoate, Methyl 3-Fluoro-4-nitrobenzenecarboxylate, Methyl3-fluoro-4-nitrobenzenecarboxylate, SBB064896, AG-E-34955, 3-Fluoro-4-nitrobenzoic acid methyl ester, PubChem15965, SureCN5934, AC1LC1LZ, ACMC-209en1, KSC495E5T, CTK3J5259, MolPort-001-776-803, ACN-S004204, ACT04536, ANW-23243, CL4112, ZINC08729894, AKOS005072443, AC-7551

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKMZNQQOPCCUTD-UHFFFAOYSA-N

• METHYL 4-AMINO-2-FLUOROBENZOATE
IUPAC Name: methyl 4-amino-2-fluorobenzoate | CAS Registry Number: 73792-08-2
Synonyms: Methyl 4-Amino-2-fluorobenzoate, Methyl-4-amino-2-fluorobenzoate, AG-G-92397, 4-Amino-2-fluorobenzoic acid methyl ester, SureCN364243, CTK5D8707, MolPort-008-145-874, AB2893, ANW-49342, ZINC36532951, methyl 4-azanyl-2-fluoranyl-benzoate, AKOS010973507, MCULE-7389723485, AK-75833, BR-75833, KB-54283, FT-0648700, W8178, Benzoic acid,4-amino-2-fluoro-, methyl ester, A837929

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPAKMNNACPYTAY-UHFFFAOYSA-N

• METHYL 4-FLUOROPHENYLACETATE, 99
IUPAC Name: methyl 2-(4-fluorophenyl)acetate | CAS Registry Number: 34837-84-8
Synonyms: Ambaga3503, MolPort-002-045-203, ZINC02570118, CID2733233

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJPPKGMEHMXPMC-UHFFFAOYSA-N

• METHYL B-D-GLUCURONIDE,SODIUM SALT
IUPAC Name: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 58189-74-5
Synonyms: 134253-42-2, SureCN1030965, CTK8E8549, AKOS005258002, Methyl |A-D-Glucuronide, Sodium Salt, FT-0671796, 1-O-Methyl-beta- D- glucuronic acid, sodium salt

Molecular Formula: C7H11NaO7Molecular Weight: 230.147809 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MSQCUKVSFZTPPA-UDGZVUODSA-M

• METHYL-1,2,3,4-TETRA-O-ACETYL-SS-D-GLUCURONATE
IUPAC Name: methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 7355-18-2
Synonyms: M5890_SIGMA, MolPort-002-692-002, NSC16925, NSC16926, NSC82042, CID226478, Methyl 1,2,3,4-tetra-O-acetylhexopyranuronate, .beta.-D-Glucopyranuronic acid, methyl ester, tetraacetate, A0792/0037099, Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate, Glucopyranuronic acid, methyl ester, tetraacetate, .beta.-D-, alpha-D-Glucopyranuronic acid, methyl ester, tetraacetate, beta-D-Glucopyranuronic acid, methyl ester, tetraacetate, Methyl 1,2,3,4-tetra-O-acetyl-alpha-d-glucopyranuronate, 5432-32-6

Molecular Formula: C15H20O11Molecular Weight: 376.312700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DPOQCELSZBSZGX-UHFFFAOYSA-N

• METHYL-2,2,3,3-TETRAFLUOROPROPYL CARBONATE
IUPAC Name: 2,2,3,3-tetrafluorobutyl carbonate | CAS Registry Number: 156783-98-1
Synonyms: CTK0H0653, AG-E-05670, Carbonic acid, methyl2,2,3,3-tetrafluoropropyl ester

Molecular Formula: C5H5F4O3-Molecular Weight: 189.085013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQRHMMZYONHHPQ-UHFFFAOYSA-M


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