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 BENZOIC ACID, 4-[METHYL(1-METHYLPROPYL)AMINO]- Suppliers > Melford Laboratories Ltd.

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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• 3,4-Difluoro-2-Methoxybenzoic Acid
IUPAC Name: 3,4-difluoro-2-methoxybenzoic acid | CAS Registry Number: 875664-52-1
Synonyms: 3,4-Difluoro-2-methoxybenzoic acid, PubChem10427, SureCN12756987, CTK5F8696, MolPort-000-150-738, ANW-57524, PC7836, SBB090705, AKOS005257713, AG-H-53430, Benzoic acid,3,4-difluoro-2-methoxy-, AK-79139, KB-28217, 3,4-bis(fluoranyl)-2-methoxy-benzoic acid, FT-0687103, X6307, A842271, 3,4-DIFLUORO-2-METHOXYBENZOIC ACID;3,4-Difluoro-2-methoxyBenzoicacid98+%;3,4-Difluoro-2-methoxybenzoic acid 97+%

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

InChIKey: BGBIVLWLYHILBQ-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 261951-87-5
Synonyms: ZINC00157433, JRD-0914, CID2775296, 4-Methoxy-3-trifluoromethyl-benzonitrile, LT01596258

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

InChIKey: FLHQJZPLFRIGOT-UHFFFAOYSA-N

• 4-Methyl-1,2,3-Thiadiazole-5-Methanol
IUPAC Name: (4-methylthiadiazol-5-yl)methanol | CAS Registry Number: 163008-86-4
Synonyms: (4-methyl-1,2,3-thiadiazol-5-yl)methanol, SBB019315, 5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole, (4-methyl-1,2,3-thiadiazol-5-yl)methan-1-ol, ACMC-209xge, AGN-PC-01VNQB, SureCN4221023, CHEMBL1632061, CTK4D1398, MolPort-001-761-080, (4-methyl-5-thiadiazolyl)methanol, ANW-47628, STK353063, ZINC12359149, AKOS005168921, AG-E-12858, MCULE-8484074833, AK-32084, BR-32084, EN002444

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQLRVKHKJCRSBO-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 4-methoxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 853771-90-1
Synonyms: CTK5F4819, MolPort-001-776-899, PC7534, SBB095896, ZINC12359153, AKOS005258338, AG-H-43309, KB-72655, 4-methoxy-3-(trifluoromethyloxy)benzaldehyde, Benzaldehyde,4-methoxy-3-(trifluoromethoxy)-, A841309

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

InChIKey: FFXBLEVIHWURLC-UHFFFAOYSA-N

• 4,5-Difluoro-2-Hydroxybenzonitrile
IUPAC Name: 4,5-difluoro-2-hydroxybenzonitrile | CAS Registry Number: 186590-36-3
Synonyms: 4,5-Difluoro-2-hydroxybenzonitrile, SureCN1128865, ACMC-1C7C6, CTK3J7296, MolPort-001-772-733, ACT12490, 4,5-Difluoro-2-hydroxy-benzonitrile, PC1116, SBB087047, ZINC12359158, AKOS005255052, AG-E-35806, 4,5-difluoro-2-hydroxybenzenecarbonitrile, AK113205, KB-71843, A21158, I14-91271, 4,5-Difluoro-2-hydroxybenzonitrile;6-Cyano-3,4-difluorophenol

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROLMZTIHUMKEAI-UHFFFAOYSA-N

• 2,3-Difluoro-5-Hydroxybenzoic Acid
IUPAC Name: 2,3-difluoro-5-hydroxybenzoic acid | CAS Registry Number: 749230-51-1
Synonyms: 2,3-Difluoro-5-hydroxybenzoic acid, AG-G-98250, SureCN935368, CTK5E0678, MolPort-002-499-266, AKOS005257793, Benzoic acid,2,3-difluoro-5-hydroxy-, KB-225103

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

InChIKey: UHGVHUUHCKECKJ-UHFFFAOYSA-N

• 2,3-Difluoro-6-Hydroxybenzaldehyde
IUPAC Name: 2,3-difluoro-6-hydroxybenzaldehyde | CAS Registry Number: 187543-89-1
Synonyms: 2,3-difluoro-6-hydroxybenzaldehyde, 5,6-Difluorosalicylaldehyde, 3,4-Difluoro-2-formylphenol, CTK4D9558, MolPort-001-771-631, MAY00091, SBB087262, ZINC15444596, AKOS005254314, Benzaldehyde,2,3-difluoro-6-hydroxy-, AG-E-36517, RP02008, AK136529, KB-83349, Y8085, I14-59054

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

InChIKey: HCXZOHFGXHDGRF-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-methyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 261952-04-9
Synonyms: 3-methyl-5-(trifluoromethyl)benzonitrile, AC1MCQC1, SureCN11954934, 3-Cyano-5-methylbenzotrifluoride, CTK4F7362, MolPort-001-771-365, PC0456, SBB090261, ZINC02382298, AKOS005254408, AG-E-81867, AK135698, KB-84306, Benzonitrile,3-methyl-5-(trifluoromethyl)-, 3-methyl-5-(trifluoromethyl)benzenecarbonitrile, 5-methyl-3-(trifluoromethyl)benzenecarbonitrile, A818311

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

InChIKey: CSJHJNBBWUGJFY-UHFFFAOYSA-N

• 4,5-Difluoro-2-Hydroxybenzaldehyde
IUPAC Name: 4,5-difluoro-2-hydroxybenzaldehyde | CAS Registry Number: 199287-52-0
Synonyms: 4,5-Difluoro-2-hydroxybenzaldehyde, 2-Hydroxy-4,5-difluorobenzaldehyde, PubChem11007, 4,5-Difluorosalicylaldehdye, AGN-PC-00P88L, CTK4E2758, MolPort-001-772-732, 4,5-DIFLUOROSALICYLALDEHYDE, ANW-72696, CL8334, PC1115, SBB087258, ZINC16158091, AKOS005257554, AG-E-45710, AM83010, LS10186, QC-9009, Benzaldehyde, 4,5-difluoro-2-hydroxy-, AK-29922

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

InChIKey: HRLWPXGNZQEUHM-UHFFFAOYSA-N

• 2-Fluoro-5-(Trifluoromethyl)Benzoyl Chloride
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 207981-46-2
Synonyms: 455350_ALDRICH, ZINC02600076, JRD-0244, CID2734880, 2-Fluoro-5-(trifluoromethyl)benzoyl chloride

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFVKAIZITGCCDN-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Beta-D-Cellobiopyranoside
IUPAC Name: 7-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one | CAS Registry Number: 72626-61-0
Synonyms: M2405_SIGMA, M6018_SIGMA, CID4615192, 4-Methylumbelliferyl beta-D-cellobioside, 4-METHYLUMBELLIFERYL-beta-D-CELLOBIOPYRANOSIDE

Molecular Formula: C22H28O13Molecular Weight: 500.449920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PRTGXBPFDYMIJH-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3767-28-0
Synonyms: PNPG, 4-Nitrophenyl alpha-glucoside, N1377_SIGMA, 4-Nitrophenyl alpha-D-glucopyranoside, BTB11991, CID92969, EINECS 223-189-3, p-Nitrophenyl alpha-D-glucopyranoside, ZINC04282228, 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE, PNG

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N

• 4-Bromo-2-(trifluoromethoxy)phenol
IUPAC Name: 4-bromo-2-(trifluoromethoxy)phenol | CAS Registry Number: 690264-39-2
Synonyms: 4-bromo-2-(trifluoromethoxy)phenol, AG-G-68191, SureCN213780, AGN-PC-00G0EQ, CTK5C8921, MolPort-002-501-385, ANW-65012, ZINC15444600, AKOS005254567, 4-bromanyl-2-(trifluoromethyloxy)phenol, Phenol, 4-bromo-2-(trifluoromethoxy)-, AK103205, KB-240547, A816954

Molecular Formula: C7H4BrF3O2Molecular Weight: 257.004670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYXNTPVMXGBRQW-UHFFFAOYSA-N

• 2-Methoxybenzotrifluoride
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 395-48-2
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 16222-42-7, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

• 2-Iodo-4-(trifluoromethyl)Benzoic Acid
IUPAC Name: 2-iodo-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 54507-44-7
Synonyms: 2-Iodo-4-trifluoromethylbenzoic acid, 2-iodo-4-(trifluoromethyl)benzoic acid, 2-Iodo-4-trifluoromethyl-benzoic acid, 2-iodo-4-trifluoromethylbenzoicacid, AG-F-89333, SureCN426615, AGN-PC-00VA8B, CTK3J5489, MolPort-003-885-806, WT021, ACT00529, ANW-46917, CL8049, FC1081, RW1286, AKOS015919724, AM83994, AK-61320, BR-61320, KB-24637

Molecular Formula: C8H4F3IO2Molecular Weight: 316.015840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCLYLTXCKMZNOH-UHFFFAOYSA-N

• 3-Ethoxybenzoyl Chloride
IUPAC Name: 3-ethoxybenzoyl chloride | CAS Registry Number: 61956-65-8
Synonyms: 3-ethoxybenzoyl Chloride, AC1MCGZJ, ACMC-20an4m, 3-Ethoxybenzoylchloride;, AC1Q37VG, Benzoyl chloride,3-ethoxy-, CTK5B4093, MolPort-001-792-821, ALBB-011178, BBL014848, ZINC02242596, AKOS000346331, AG-G-26708, MCULE-7595697210, KB-181998, FT-0640797, I01-13276

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDBMWSHYPYKDED-UHFFFAOYSA-N

• 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 104460-70-0
Synonyms: Benzenamine, 4-bromo-2-fluoro-5-(trifluoromethyl)-, AG-D-16718, ST51041805, Benzenamine,4-bromo-2-fluoro-5-(trifluoromethyl)-, ZINC02541329, ACMC-209ygd, SureCN1094827, CTK4A3061, MolPort-000-150-756, WT109, ACT00155, ANW-48923, AKOS005257739, AM61276, AK-32732, BR-32732, KB-36981, FT-0642569, TL80074116, X8715

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

InChIKey: UYVDMCXPDGRLEC-UHFFFAOYSA-N

• 4-Nitrophenyl phosphate bis(cyclohexylammonium) salt
IUPAC Name: cyclohexanamine; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 52483-84-8
Synonyms: N3129_SIGMA, MolPort-003-938-812, EINECS 257-949-0, CID104209, Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2), p-Nitrophenyl dihydrogen phosphate, compound with cyclohexylamine (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, cyclohexanamine salt (1:2)

Molecular Formula: C18H32N3O6PMolecular Weight: 417.436941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KXNNUYCXODNFBD-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethoxy)benzonitrile
IUPAC Name: 2-fluoro-5-(trifluoromethoxy)benzonitrile | CAS Registry Number: 886498-08-4
Synonyms: MolPort-000-166-053, JRD-1409, MFCD04115894, ZINC02527817, CID5221095

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFLGNKVMGUFLOV-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzonitrile
IUPAC Name: 4-fluoro-3-hydroxybenzonitrile | CAS Registry Number: 186590-04-5
Synonyms: AG-E-35799, ACMC-209eog, 2-Fluoro-5-cyanophenol, 5-Cyano-2-fluorophenol;, SureCN540294, KSC497I3D, CTK3J7431, MolPort-001-773-458, 4-fluoro-3-hydroxybenzenecarbonitrile, ANW-23294, PC3631, SBB085961, WT1915, ZINC12471672, AKOS005257671, AM83045, RP20327, AK-33858, BR-33858, KB-38744

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKTBMKIXEOGAGF-UHFFFAOYSA-N

• 4-Chloro-3-fluorocinnamic acid
IUPAC Name: (E)-3-(4-chloro-3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 202982-66-9
Synonyms: MolPort-000-166-213, JRD-1603, MFCD00143294, CID5708403, 3-(4-chloro-3-fluoro-phenyl)prop-2-enoic Acid

Molecular Formula: C9H6ClFO2Molecular Weight: 200.594143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNELKRQRBRYHBV-DUXPYHPUSA-N

• 4-Bromo-2-fluoropropoxybenzene
IUPAC Name: 4-bromo-2-fluoro-1-propoxybenzene | CAS Registry Number: 127326-77-6
Synonyms: 4-Bromo-2-fluoro-1-propoxybenzene, AGN-PC-001ZHN, SureCN5881114, CTK4B5561, MolPort-001-776-800, PC7244, SBB098048, ZINC15444619, AKOS005257565, AG-D-56987, AS03331, Benzene, 4-bromo-2-fluoro-1-propoxy-, KB-82166, 4-BROMO-2-FLUORO-1-(N-PROPOXY)BENZENE

Molecular Formula: C9H10BrFOMolecular Weight: 233.077503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHEJXUAOBZGJKW-UHFFFAOYSA-N

• 3,4,5-TRIFLUOROBENZYL ALCOHOL (CAS: 550227-37-2)
• 3,4-DIFLUOROCINNAMIC ACID
IUPAC Name: 3-(3,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 152152-17-5
Synonyms: trans-3,4-Difluorocinnamic acid, 2-Propenoic acid,3-(3,4-difluorophenyl)-, 3-(3,4-difluorophenyl)prop-2-enoic acid, ACMC-1C8WF, ACMC-2099gw, SureCN407485, AC1L3RA9, KSC493I2L, CTK3J3425, CTK4C7330, ANW-16542, AG-C-36062, AG-D-99345, 2-Propenoic acid,3-(3,4-difluorophenyl)-, (2E)-, 3,4-Difluorocinnamicacid; 3-(3,4-Difluorophenyl)acrylic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXBOHZQZTWAEHJ-UHFFFAOYSA-N

• 1-(3,5-DIFLUOROPHENYL)PROPAN-1-OL
IUPAC Name: 1-(3,5-difluorophenyl)propan-1-ol | CAS Registry Number: 878571-98-3
Synonyms: 1-(3,5-difluorophenyl)propan-1-ol, 575433-45-3, 3,5-Difluoro-alpha-ethylbenzyl alcohol, SCHEMBL4651304, 1-(3,5-Difluorophenyl)propanol, CTK5A7027, DTXSID50437882, MolPort-002-500-599, MFCD06797344, PC6639, SBB088622, AKOS010913823, AK308097, KB-86176, OR043986, OR131185, BENZENEMETHANOL, A-ETHYL-3,5-DIFLUORO-

Molecular Formula: C9H10F2OMolecular Weight: 172.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLPFKMZEVVEIPX-UHFFFAOYSA-N

• 3,5-difluorophenylacetic acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid

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

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 3,5-Difluoro-4-iodophenol
IUPAC Name: 3,5-difluoro-4-iodophenol | CAS Registry Number: 1000574-74-2
Synonyms: SureCN14305507, CTK7J8465, MolPort-002-501-388, ZINC15444614, AKOS016016024, AG-A-48661

Molecular Formula: C6H3F2IOMolecular Weight: 255.988696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSDPJZCUXBUSQ-UHFFFAOYSA-N

• 3-Fluoro-5-hydroxybenzoic acid
IUPAC Name: 3-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 860296-12-4
Synonyms: CHEMBL2146989, AGN-PC-004TQU, SureCN1264934, ACMC-209q89, CTK5F6202, 3-Fluoro-5-hydroxybenzoic acid,, ANW-38263, CL8086, PC6191, SBB087118, AKOS006342851, AB64637, AG-B-97099, AK-67889, KB-31882, FT-0682919, W8841, B-5308, I01-11712

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

InChIKey: PYZWGHVZOQTMCW-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

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

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 3,4-Dichlorobenzaldehyde
IUPAC Name: 3,4-dichlorobenzaldehyde | CAS Registry Number: 6287-38-3
Synonyms: 3,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 3,4-dichloro-, CCRIS 6015, D56608_ALDRICH, NSC8763, NSC 8763, 35270_FLUKA, EINECS 228-520-5, CID22710, SBB016342, ZINC00151791, LS-1513, NCGC00091729-01, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWUSBSHBFFPRNE-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde
IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

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

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 2,5-Difluorobenzaldehyde
IUPAC Name: 2,5-difluorobenzaldehyde | CAS Registry Number: 2646-90-4
Synonyms: 265187_ALDRICH, ZINC02539346, JRD-0147, CID137663, SBB006570, TL8002114, 3S102683

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

InChIKey: VVVOJODFBWBNBI-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

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

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

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

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,4,5-Trifluoro Aniline
IUPAC Name: 2,4,5-trifluoroaniline | CAS Registry Number: 367-34-0
Synonyms: 2,4,5-Trifluoroaniline, Ambap3047, Benzenamine, 2,4,5-trifluoro-, 311081_ALDRICH, NSC10289, CID94953, JRD-0262, EINECS 206-692-2, ZINC00409371, AI3-52252, TL8002714

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMYVWJVVVMIBMM-UHFFFAOYSA-N

• 3-Fluoro Phenyl Acetic Acid
IUPAC Name: 2-(3-fluorophenyl)acetic acid | CAS Registry Number: 331-25-9
Synonyms: 3-Fluorophenylacetic acid, 3-Fluorophenlacetic acid, m-Fluorophenylacetic acid, (m-Fluorophenyl)acetic acid, Benzeneacetic acid, 3-fluoro-, NCIOpen2_001447, Acetic acid, (m-fluorophenyl)-, 248045_ALDRICH, JRD-0017, NSC88344, EINECS 206-360-7, NSC 88344, TL8002500, PB271215314

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

InChIKey: YEAUYVGUXSZCFI-UHFFFAOYSA-N

• 3-Trifluoromethyl Cinnamic Acid
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

Molecular Formula: C10H6F3O2-Molecular Weight: 215.148650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• 3,5-Difluoro Acetophenone
IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

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

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 179113-90-7
Synonyms: 510122_ALDRICH, 3-Trifluoromethoxyphenylboronic acid, BM249, 3-(Trifluoromethoxy)phenylboronic acid, TL806293, ST5405982

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWDFWVLAHRQSKK-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 2,4,6-trifluorobenzaldehyde
IUPAC Name: 2,4,6-trifluorobenzaldehyde | CAS Registry Number: 58551-83-0
Synonyms: 2,4,6-Trifluorobenzaldehyde, JRD-0060, ZINC04290144

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

InChIKey: KPJIEPBITZLHPQ-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 2-Fluoro-3-methoxybenzaldehyde
IUPAC Name: 2-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 103438-88-6
Synonyms: 597260_ALDRICH, ZINC02529809, CID3774463

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

InChIKey: LIHCOUDNHILORI-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 108307-56-8
Synonyms: ZINC00156333, 3-Trifluoromethoxyphenylacetonitrile, JRD-0089, CID517906, ST5407059

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

InChIKey: WZLPHJZVNJXHPV-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylamine
IUPAC Name: (4-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 112734-22-2
Synonyms: 4-BROMO-2-FLUOROBENZYLAMINE, 2-fluoro-4-bromobenzylamine, (4-bromo-2-fluorophenyl)methanamine, 2-Fluoro-4-bromobenzyl amine, 4-Bromo-2-fluorobenzyl amine, SBB005778, 1-(4-bromo-2-fluorophenyl)methanamine, (4-bromo-2-fluorophenyl)methylamine, PubChem4709, AC1MXSTW, ACMC-1BQLN, SureCN110765, AC1Q53WS, KSC493I2J, Jsp000982, RARECHEM AL BW 0772, CTK3J3424, MolPort-001-778-164, ACT12976, ANW-16518

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-N

• 2-Methylbenzotrifluoride
IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 13630-19-8
Synonyms: 1-methyl-2-(trifluoromethyl)benzene, 2-(Trifluoromethyl)toluene, 1-Methyl-2-trifluoromethyl-benzene, alpha,alpha,alpha-Trifluoro-o-xylene, Benzene, 1-methyl-2-(trifluoromethyl)-, ST50407369, 2-methyl-1-(trifluoromethyl)benzene, PubChem1657, AC1MCQ5E, SureCN169124, KSC915E1B, CTK8B5210, MolPort-000-157-064, ACT13123, ANW-47977, SBB087418, ZINC02526244, AKOS005255031, AC-4149, AM61763

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVFVNJHIVAPTMS-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 137218-25-8
Synonyms: 542881_ALDRICH, ZINC02560220, JRD-0663, CID2777321, ST5408254

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

InChIKey: OIKWCWVMUBCXJM-UHFFFAOYSA-N


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