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

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

InChIKey: KMFHBAZUQFJVKK-UHFFFAOYSA-N

• 2,3-Dichlorophenylacetic Acid
IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9
Synonyms: ZINC02386141, CID7009911

Molecular Formula: C8H5Cl2O2-Molecular Weight: 204.030100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

• 3,5-Difluoroaniline (CAS: 72-39-4)
• 1,4-Bis(2-Methylstyryl)Benzene
IUPAC Name: 1,4-bis[2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 13280-61-0
Synonyms: Bis-MSB, p-Bis(o-methylstyryl)benzene, 4-Bis(2-methylstyryl)benzene, Benzene, p-bis(o-methylstyryl)-, CID94347, EINECS 236-285-5, p-bis-(o-METHYLSTYRYL) BENZENE, 1,4-Bis(4-methyl-alpha-styryl)benzene, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKLPIYTUUFFRLV-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 3038-47-9
Synonyms: o-Trifluoromethylphenylacetonitrile, 2-(Trifluoromethyl)phenylacetonitrile, 232955_ALDRICH, ZINC00156999, 2-(Trifluoromethyl)phenyl acetonitrile, CID76435, JRD-0675, EINECS 221-239-9, LT00847832

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

InChIKey: QXDCZSJGEUSERL-UHFFFAOYSA-N

• 2-Bromo-3,5-Difluorophenol
IUPAC Name: 2-bromo-3,5-difluorophenol | CAS Registry Number: 325486-43-9
Synonyms: 2-Bromo-3,5-difluorophenol, ACMC-20a5l1, SureCN4538752, Phenol,2-bromo-3,5-difluoro-, CTK4G8864, MolPort-001-777-372, Phenol, 2-bromo-3,5-difluoro-, ANW-58163, PC8835, SBB094127, ZINC02575683, 2-bromanyl-3,5-bis(fluoranyl)phenol, AKOS005254325, AG-F-08857, AM61457, QC-8711, AK-87191, KB-21142, FT-0081854, FT-0612076

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGMQCXYWIMAOMT-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 206860-48-2
Synonyms: 436100_ALDRICH, JRD-0021, 4-Fluoro-2-(trifluoromethyl)benzyl bromide, CID2737576, TL8001708, LT02056653, 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMNOONULDANZRZ-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzenesulphonyl Chloride
IUPAC Name: 2,4,5-trifluorobenzenesulfonyl chloride | CAS Registry Number: 220227-21-4
Synonyms: 2,4,5-trifluorobenzenesulfonyl Chloride, SBB063776, AG-E-60814, 2,4,5-trifluorobenzenesulphonyl chloride, 2,4,5-trifluorobenzene-1-sulfonyl chloride, PubChem5179, AC1MCRDA, ACMC-209fqs, AC1Q4LPC, KSC201O4T, CTK1A1749, MolPort-000-158-818, ANW-24674, WT2096, chloro(2,4,5-trifluorophenyl)sulfone, AKOS005255101, 2,4,5-Trifluorobenzenesulfonylchloride;, AK-51258, BR-51258, KB-67337

Molecular Formula: C6H2ClF3O2SMolecular Weight: 230.592090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCZWXXRRTWRSK-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-87-4
Synonyms: 3-Fluoro-6-nitro-o-xylene, 1-fluoro-2,3-dimethyl-4-nitrobenzene, 2,3-Dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, SBB065201, SureCN1424697, KSC534O2T, ACMC-209e76, CTK4D4729, MolPort-000-150-769, ACT08544, 4-fluoro-2,3-dimethyl nitrobenzene, ANW-22672, ZINC02547822, AKOS005145844, 2,3-Dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene, AG-E-23224, RP23145, 1-Fluoro-2,3-dimethyl-4-nitrobenzene,

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N

• 4-Amino-3-Iodobenzoic Acid
IUPAC Name: 4-amino-3-iodobenzoic acid | CAS Registry Number: 2122-63-6
Synonyms: 4-Amino-3-iodobenzoic acid, WLN: ZR BI DVQ, NCIOpen2_004886, NSC85381, BENZOIC ACID, 4-AMINO-3-IODO-, NSC 85381, CID16461, BRN 2207867, OR3730, LS-35913, UX00004758, 3-14-00-01160 (Beilstein Handbook Reference)

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPLDDZRJTOXFCB-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzyl Bromide
IUPAC Name: 2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 239135-48-9
Synonyms: 5-Fluoro-2-(trifluoromethyl)benzyl bromide, 2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene, ACMC-1CFDC, AC1MC7IR, SureCN75416, CTK4F2565, MolPort-000-156-056, ACT13330, JRD-0753, PC4537, SBB101809, AKOS005216935, AG-E-70408, AS00640, AK113212, KB-43178, FT-0620390, A22340, I01-15281, ALPHA-BROMO-5-FLUORO-2-(TRIFLUOROMETHYL)TOLUENE

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQZWBTRGSDOAIO-UHFFFAOYSA-N

• 1-(4-Fluoro-3-Methoxyphenyl)ethan-1-Ol
IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanol | CAS Registry Number: 870849-56-2
Synonyms: 1-(4-Fluoro-3-methoxyphenyl)ethan-1-ol, SureCN1240000, Ambap870849-56-2, CTK5F7765, MolPort-002-500-608, 1-(4-Fluoro-3-methoxyphenyl)ethanol, AKOS005257613, AG-H-51195, KB-214734, Benzenemethanol,4-fluoro-3-methoxy-a-methyl-

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGBGGCJKDXCBGP-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylbenzoic Acid
IUPAC Name: 4,5-difluoro-2-methylbenzoic acid | CAS Registry Number: 183237-86-7
Synonyms: 4,5-Difluoro-2-methylbenzoic acid, 4,5-Difluoro-2-methylbenzoicacid, 3,4-Difluoro-6-methylbenzoic acid, SBB065043, PubChem8243, ACMC-1BXOA, SureCN27887, AGN-PC-01LXYT, KSC495O4B, CTK3J5740, MolPort-001-777-006, 3,4-Difluoro-6-methylbenzoicacid;, 4,5-DIFLUORO-O-TOLUIC ACID, ANW-58186, AKOS005257585, 2-CARBOXY-4,5-DIFLUOROTOLUENE, AG-E-32963, AM61361, LF10825, QC-7735

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

InChIKey: LDMHYYGJZWDBQL-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethyl)benzoyl Chloride
IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 98187-18-9
Synonyms: ZINC02382270, JRD-0915, CID2775298, 4-Methoxy-3-(trifluoromethyl)benzoyl chloride

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBKYPTQBAQQVPT-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxybenzonitrile
IUPAC Name: 5-fluoro-2-methoxybenzonitrile | CAS Registry Number: 189628-38-4
Synonyms: 5-Fluoro-2-methoxybenzonitrile, 2-Cyano-4-fluoroanisole, SBB064644, AG-E-38449, 5-fluoro-2-methoxybenzenecarbonitrile, ZINC00403448, PubChem3502, ACMC-1BXAQ, AC1MD2ZV, 5-Fluoro-o-anisonitrile;, SureCN2131318, 527734_ALDRICH, CTK4E0179, XNCVSNKXADJGOG-UHFFFAOYSA-, Benzonitrile,5-fluoro-2-methoxy-, BUTTPARK 80\01-23, MolPort-001-772-343, OTAVA-BB 1779271, ANW-23450, AKOS005258114

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

InChIKey: XNCVSNKXADJGOG-UHFFFAOYSA-N

• 2,4-Difluoro-3-Methylbenzylamine
IUPAC Name: (2,4-difluoro-3-methylphenyl)methanamine | CAS Registry Number: 847502-90-3
Synonyms: 2,4-Difluoro-3-methylbenzylamine, AGN-PC-009QCZ, SureCN4621279, CTK5F3062, MolPort-008-155-342, AKOS005254643, AG-H-39010, KB-17518, Benzenemethanamine,2,4-difluoro-3-methyl-, Benzenemethanamine, 2,4-difluoro-3-methyl-, FT-0690597

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPMVSOQQHWTDRH-UHFFFAOYSA-N

• 1-(2,5-DIMETHYLPHENYL)ETHAN-1-OL
IUPAC Name: 1-(2,5-dimethylphenyl)ethanol | CAS Registry Number: 32917-52-5
Synonyms: 2,5-Dimethylphenyl methyl carbinol, MolPort-002-500-581, alpha,2,5-Trimethylbenzyl alcohol, EINECS 251-294-4, .alpha.,2,5-Trimethylbenzyl alcohol, CID118010, MFCD00016855, Benzenemethanol, alpha,2,5-trimethyl-, AI3-17972

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHLZFCOCNJEXTQ-UHFFFAOYSA-N

• 1-(3,5-DIFLUOROPHENYL)ETHAN-1-OL
IUPAC Name: (3,5-difluorophenyl)-phenylmethanol | CAS Registry Number: 153877-56-6
Synonyms: 3,5-Difluorobenzhydrol, AC1MBXQO, SureCN12065137, CTK7B8273, (3,5-difluorophenyl)-phenylmethanol, AKOS010334771, KB-234223

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBBRGLZQRMJPL-UHFFFAOYSA-N

• 1-(3-FLUOROPHENYL)PROPAN-1-OL
IUPAC Name: 1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 701-38-2
Synonyms: AG-G-73810, SureCN4269110, CTK5D1909, MolPort-002-500-612, alpha-Ethyl-3-fluorobenzyl alcohol, PC6641, SBB087015, AKOS005258134, KB-86860

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

InChIKey: UINJQZXICQEKRH-UHFFFAOYSA-N

• 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANOL
IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 1737-28-6
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]ethanol, 1-[4-(trifluoromethoxy)phenyl]ethan-1-ol, SureCN1046494, CTK4D4749, MolPort-002-500-602, PC6643, SBB093606, AKOS000249266, AG-E-23270, KB-82968, EN300-80090, alpha-Methyl-4-(trifluoromethoxy)benzyl alcohol, Benzenemethanol, a-methyl-4-(trifluoromethoxy)-, Benzylalcohol, a-methyl-p-(trifluoromethoxy)-(7CI,8CI); 1-(4-Trifluoromethoxyphenyl)ethanol

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFESEZYNEIOJHS-UHFFFAOYSA-N

• 2,3-DIFLUORO-4-ETHOXYBENZOIC ACID, 98%
IUPAC Name: 4-ethoxy-2,3-difluorobenzoic acid | CAS Registry Number: 124728-45-6
Synonyms: 4-ethoxy-2,3-difluorobenzoic acid, 2,3-Difluoro-4-ethoxybenzoic acid, ACMC-20aari, AC1MCGYL, SureCN704976, CTK4B4052, 4-Carboxy-2,3-difluorophenetole, MolPort-000-154-351, 4-Ethoxy-2,3-difluorobenzoicacid;, ANW-64876, PC7871, SBB092880, AKOS015891219, Benzoic acid,4-ethoxy-2,3-difluoro-, AG-D-52574, AK103349, KB-82106, I01-8953

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

InChIKey: KMFHBAZUQFJVKK-UHFFFAOYSA-N

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

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

InChIKey: XDMZVNQKVMTCSP-UHFFFAOYSA-N

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

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

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

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

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

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

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

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

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

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

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

InChIKey: OHIQTYCWUIZOBK-UHFFFAOYSA-N

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

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

InChIKey: WOCZKGUFVNUBEC-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

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

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

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

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride
IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.104930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

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

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 2,6-Difluorobenzaldehyde
IUPAC Name: 2,6-difluorobenzaldehyde | CAS Registry Number: 437-81-0
Synonyms: 265152_ALDRICH, JRD-0120, SBB006685, ZINC02539337, TL806242

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetic acid
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid | CAS Registry Number: 653-21-4
Synonyms: Pentafluorophenylacetic acid, (Pentafluorophenyl)acetic acid, 248088_ALDRICH, EINECS 211-497-0, ST5306826, TL8004640, D1056

Molecular Formula: C8H3F5O2Molecular Weight: 226.100236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGCODSNZJOVMHV-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzaldehyde
IUPAC Name: 2-bromo-4-methylbenzaldehyde | CAS Registry Number: 824-54-4
Synonyms: 2-bromo-p-tolualdehyde, 565334_ALDRICH, FS000904, TL8002679

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUZMDYCVUCMIDC-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzoic Acid
IUPAC Name: 4-fluoro-3-methoxybenzoic acid | CAS Registry Number: 82846-18-2
Synonyms: 4-Fluoro-3-methoxybenzoic acid, 3-methoxy-4-fluorobenzoic acid, 4-Fluoro-m-anisic Acid, Benzoic acid, 4-fluoro-3-methoxy-, SBB051453, 4-fluoranyl-3-methoxy-benzoic acid, PubChem1394, AC1LCBIE, ACMC-209pqm, SureCN156299, AC1Q45LL, KSC495C0R, 4-Fluoro-3-methoxybenzoicacid, RARECHEM AL BO 0973, 4-fluoro-3-methoxy-benzoic acid, CTK3J5108, 4-FLUORO-META-ANISIC ACID, BUTTPARK 14\01-28, MolPort-000-155-646, ACT00841

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

InChIKey: LWGCZCMLPRMKIZ-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

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

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 83265-56-9
Synonyms: 2-amino-5-(trifluoromethoxy)benzoic Acid, 2-Amino-5-trifluoromethoxybenzoic acid, 2-amino-5-trifluoromethoxy-benzoic acid, PubChem12913, ACMC-20a4df, SureCN1046271, KSC496M3D, CTK3J6631, UXNGDCBPIGOZFO-UHFFFAOYSA-, 5-trifluoromethoxyanthranilic acid, MolPort-001-773-332, 5-(Trifluoromethoxy)anthranilic acid, ANW-56593, CL8020, FC1071, SBB052824, AKOS015854731, AC-1364, AG-H-32576, AM83990

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNGDCBPIGOZFO-UHFFFAOYSA-N

• 2,5-Difluoroaniline
IUPAC Name: 2,5-difluoroaniline | CAS Registry Number: 367-30-6
Synonyms: Aniline, 2,5-difluoro-, Benzenamine, 2,5-difluoro-, Ambap3048, 196606_ALDRICH, NSC3259, JRD-0068, EINECS 206-690-1, ZINC00388527, AI3-52637, TL8002713, InChI=1/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

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

InChIKey: YNOOQIUSYGWMSS-UHFFFAOYSA-N

• 2,5-Difluorophenol
IUPAC Name: 2,5-difluorophenol | CAS Registry Number: 2713-31-7
Synonyms: Phenol,2,5-difluoro-, phenol derivative, 5, Ambap4897, Phenol, 2,5-difluoro-, 290394_ALDRICH, NSC10288, CID94952, JRD-0251, ZINC00409280

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

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 5-(4-Fluorophenyl)isoxazole
IUPAC Name: 5-(4-fluorophenyl)-1,2-oxazole | CAS Registry Number: 138716-37-7
Synonyms: 5-(4-fluorophenyl)-1,2-oxazole, ZINC02578086, AC1MCOU5, ACMC-1C1FL, SureCN9679859, 5-(4-Fluorophenyl)isoxazole,, CTK4C1375, MolPort-001-778-279, 1-Fluoro-4-(isoxazol-5-yl)benzene, ANW-20471, PC9962, SBB087680, AKOS005257874, AG-D-78218, 1-Fluoro-4-(1,2-oxazol-5-yl)benzene, AK-58914, KB-40884, B-3187, I14-25434

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZCBQTRPILCIBC-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)phenol
IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol | CAS Registry Number: 50824-04-9
Synonyms: CID142784, ZINC06091815, o-Cresol, 4-bromo-alpha,alpha,alpha-trifluoro-, TL800742042, 9X-0882, I01-2416

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDPGERGWEOJVDC-UHFFFAOYSA-N

• 4-Amino-2-Bromo-6-Fluoroanisole
IUPAC Name: 3-bromo-5-fluoro-4-methoxyaniline | CAS Registry Number: 875664-44-1
Synonyms: 3-bromo-5-fluoro-4-methoxyaniline, 4-Amino-2-bromo-6-fluoroanisole, 3-bromo-5-fluoro-4-methoxybenzenamine, PubChem15255, ACMC-209qof, CTK5F8692, MolPort-001-777-007, ACT11401, 3-Bromo-5-fluoro-4-methoxyaniline,, ANW-38845, PC7874, SBB095875, ZINC12359157, 3-bromo-5-fluoro-4-methoxyphenylamine, 3-BROMO-5-FLUORO-P-ANISIDINE, AKOS005257816, AG-H-53425, LF10566, QC-7733, 3-bromanyl-5-fluoranyl-4-methoxy-aniline

Molecular Formula: C7H7BrFNOMolecular Weight: 220.038983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPALOVXCAGMEBU-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxylbenzoic Acid
IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid | CAS Registry Number: 773873-26-0
Synonyms: 2,3-Difluoro-6-methoxybenzoic acid, JRD-1585, 2,3-difluoro-6-methoxy-benzoic Acid, CID3861323, TL80074124

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMTKYWQMCSZCGW-UHFFFAOYSA-N

• 2,5-Difluoro-4-Methoxybenzaldehyde
IUPAC Name: 2,5-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 879093-08-0
Synonyms: 2,5-difluoro-4-methoxybenzaldehyde, AG-H-54606, 2,5-difluoro-4-methoxy-benzaldehyde, AC1MYHWW, PubChem17005, ACMC-209qqk, CTK5F9127, 2,5-fluoro-4-methoxybenzaldehyde, MolPort-008-155-375, ACT03520, MAY00189, 2,5-Difluoro-4-methoxybenzaldehyde;, ANW-38922, CL8249, FC1199, SBB088593, ZINC36047157, AKOS005255137, Benzaldehyde,2,5-difluoro-4-methoxy-, AM84032

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

InChIKey: DCGKDDVUUMOTDH-UHFFFAOYSA-N

• 3,6-Difluoro-2-Hydroxybenzaldehyde
IUPAC Name: 3,6-difluoro-2-hydroxybenzaldehyde | CAS Registry Number: 502762-92-7
Synonyms: 3,6-Difluoro-2-hydroxybenzaldehyde, 3,6-Difluorosalicylaldehyde, 3,6-Difluoro-2-formylphenol, AG-F-68849, PubChem17961, CTK4J2373, MolPort-001-772-736, ANW-44131, CL8300, PC1144, SBB087260, ZINC15444622, AKOS005257588, AK-80539, BD231126, KB-28918, FT-0682408, BENZALDEHYDE, 3,6-DIFLUORO-2-HYDROXY-, I01-15332

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

InChIKey: PWGMIHBQTCIAKM-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1h-Indazol-3-Amine
IUPAC Name: 5-(trifluoromethyl)-1H-indazol-3-amine | CAS Registry Number: 2250-53-5
Synonyms: BAY h 1127, CID16736, BRN 0959070, ZINC03883311, 5-(Trifluoromethyl)-1H-indazol-3-amine, 3-Amino-5-(trifluoromethyl)-1H-indazole, 1H-Indazole, 3-amino-5-(trifluoromethyl)-, BBV-14851266, LS-81412, 1H-Indazol-3-amine, 5-(trifluoromethyl)-, 1H-Indazol-3-amine, 5-(trifluoromethyl)- (9CI)

Molecular Formula: C8H6F3N3Molecular Weight: 201.148550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXZTZRVCWTWKCH-UHFFFAOYSA-N

• 4-NITRO-3-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE
IUPAC Name: 4-nitro-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 39234-83-8
Synonyms: 4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride, 4-nitro-3-(trifluoromethyl)benzenesulphonyl chloride, 4-nitro-3-(trifluoromethyl)benzenesulfonylchloride, PubChem11722, AC1MCTN4, ACMC-1AIL1, 558575_ALDRICH, CTK1C1941, MolPort-001-776-705, PC6567, AKOS005254674, AKOS015889615, KB-85252, 5-(Chlorosulphonyl)-2-nitrobenzotrifluoride, FT-0639537, A824475, 4-(Chlorosulphonyl)-2-(trifluoromethyl)nitrobenzene, Benzenesulfonylchloride, 4-nitro-3-(trifluoromethyl)-, I01-19420

Molecular Formula: C7H3ClF3NO4SMolecular Weight: 289.616230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJQUNSRHHHYXEW-UHFFFAOYSA-N

• 2-FLUORO-4-METHOXYBENZALDEHYDE
IUPAC Name: N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine hydrochloride | CAS Registry Number: 31611-42-4
Synonyms: EINECS 250-729-5, CID3015581, N-Cyclohexyl-N-methyl-2-nitrobenzylamine monohydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQFZZEBNJWAUOG-UHFFFAOYSA-N


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