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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.

101 to 150 of 1182 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

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

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 3-Methoxybenzenesulphonyl chloride
IUPAC Name: 3-methoxybenzenesulfonyl chloride | CAS Registry Number: 10130-74-2
Synonyms: 3-Methoxybenzenesulfonyl chloride, 556165_ALDRICH, ALBB-001014

Molecular Formula: C7H7ClO3SMolecular Weight: 206.646680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHJKSEKUZNJKGO-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)anisole
IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 710-18-9
Synonyms: 465356_ALDRICH, ZINC02559048, JRD-1225, CID2724973, ST5405149, TL8005000

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOAFZIOGGDPYKK-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetonitrile | CAS Registry Number: 220141-74-2
Synonyms: ZINC04290231, JRD-0717, CID2777957, (2,4,5-Trifluoro-phenyl)-acetonitrile

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

InChIKey: JTYBTJVFXUKNKW-UHFFFAOYSA-N

• 2-fluoro-4-trifluoromethyl benzoic acid
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-24-8
Synonyms: 310867_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoic acid, JRD-0011, CID518003, ST5307032, alpha,alpha,alpha,2-Tetrafluoro-p-toluic acid

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCIYTBZXTFPSPI-UHFFFAOYSA-N

• 2,4-Difluoro-3-methylbenzoic acid
IUPAC Name: 2,4-difluoro-3-methylbenzoic acid | CAS Registry Number: 112857-68-8
Synonyms: 2,4-Difluoro-3-methylbenzoicacid, Benzoic acid,2,4-difluoro-3-methyl-, PubChem4943, ACMC-20a0sy, SureCN1192063, AGN-PC-0001IP, CTK4A8000, MolPort-003-984-166, ACT12005, ANW-51968, SBB064295, AKOS006345223, AC-3955, AG-D-32322, AS01849, LF10805, Benzoic acid, 2,4-difluoro-3-methyl-, AK-32867, BR-32867, KB-17515

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

InChIKey: OCJDCFUHHBCTFI-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

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

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 5-Fluoro-2-Methylaniline (CAS: 206-689-6)
• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

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

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• 1-Methoxy-4-Nitro-3-(trifluoromethyl)benzene
IUPAC Name: 4-methoxy-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 344-39-8
Synonyms: 4-Methoxy-1-nitro-2-(trifluoromethyl)benzene, 4-Nitro-3-(trifluoromethyl)anisole, SBB063575, 4-Methoxy-1-Nitro-2-Trifluoromethyl-Benzene, 1-Methoxy-4-nitro-3-(trifluoromethyl)benzene, ACMC-1AHOG, AC1LC5Z7, SureCN3601730, CTK4H2403, ANW-27875, ZINC32213109, AKOS015851855, AG-F-17742, NF10080, 5-METHOXY-2-NITROBENZOTRIFLUORIDE, AK117356, KB-39464, A6067, FT-0654797, Benzene,4-methoxy-1-nitro-2-(trifluoromethyl)-

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBEXRIBHQSUANC-UHFFFAOYSA-N

• 2-Fluoro-4-Methylphenol
IUPAC Name: 2-fluoro-4-methylphenol | CAS Registry Number: 452-81-3
Synonyms: 2-Fluoro-4-methylphenol, ZINC02243235, JRD-1377, CID2778485, BBV-5097076

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJKISRFVKIOBCQ-UHFFFAOYSA-N

• 2-Hydroxy-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 129644-57-1
Synonyms: 2-hydroxy-5-(trifluoromethoxy)benzoic Acid, 5-(trifluoromethoxy)salicylic acid, ACMC-20antb, AC1MCPZE, SureCN1505143, CTK4B6345, MolPort-000-156-402, PC5255, SBB096254, AKOS005254755, AG-D-60233, AK-57231, KB-82207, FT-0643112, I14-101719

Molecular Formula: C8H5F3O4Molecular Weight: 222.118110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HNYMLXYADOZCNY-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-(chloromethyl)-4-fluoro-1-methylBenzene
IUPAC Name: 2-(chloromethyl)-4-fluoro-1-methylbenzene | CAS Registry Number: 22062-55-1
Synonyms: 5-Fluoro-2-methylbenzyl chloride, 2-(chloromethyl)-4-fluoro-1-methylbenzene, 5-fluoro-2-methylbenzylchloride, SBB054908, PubChem4926, SureCN11116185, CTK6H6504, 2-(Chloromethyl)-4-fluorotoluene, MolPort-001-777-009, ACT13235, ZINC02509695, AKOS005063640, AG-A-85634, KB-43228, KB-223900, I01-4716

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTKSHHODKOMICW-UHFFFAOYSA-N

• 2-fluoro-5-hydroxyBenzonitrile
IUPAC Name: 2-fluoro-5-hydroxybenzonitrile | CAS Registry Number: 104798-53-0
Synonyms: 2-FLUORO-5-HYDROXYBENZENECARBONITRILE, 2-Fluoro-5-hydroxybenzonitrile, SBB068706, AG-D-17549, 3-Cyano-4-fluorophenol, SureCN189517, fluorohydroxybenzenecarbonitrile, CTK4A3366, WT176, ANW-47399, ZINC32914668, AKOS005073272, MCULE-1890606819, RP09774, AK-40368, BR-40368, KB-24032, 2-fluoranyl-5-oxidanyl-benzenecarbonitrile, FT-0659075, X8728

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

InChIKey: HFLYBTRQFOKYHC-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-chloro-6-(trifluoromethyl)benzaldehyde | CAS Registry Number: 60611-22-5
Synonyms: Benzaldehyde, 2-chloro-6-(trifluoromethyl)-, PubChem10071, AGN-PC-01LRD5, CTK2E9805, 3-Chloro-2-formylbenzotrifluoride, MolPort-000-166-352, JRD-1816, ANW-58811, CK1041, PC8832, SBB094096, ZINC16159629, AKOS015956701, AG-G-19281, LS11392, XF10097, 6-chloro-2-(trifluoromethyl)benzaldehyde, AK-61875, KB-68503, 2-chloranyl-6-(trifluoromethyl)benzaldehyde

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

InChIKey: ISAHRYXMBYDJEV-UHFFFAOYSA-N

• 2,3-Dichlorobenzylalcohol
IUPAC Name: (2,3-dichlorophenyl)methanol | CAS Registry Number: 38594-42-2
Synonyms: Ambaga3298, 2,3-Dichlorobenzyl alcohol, 523526_ALDRICH, MolPort-001-790-862, ZINC00403414, CID228603, NCGC00166214-01, D2425, I01-7054

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STVBVTWXWZMRPZ-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzylalcohol
IUPAC Name: (3-chloro-5-fluorophenyl)methanol | CAS Registry Number: 79944-64-2
Synonyms: 3-Chloro-5-fluorobenzyl alcohol, MolPort-000-152-985, ZINC02510753, JRD-1299, PC8371, CID2734835

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJTJBAMDTCIMOB-UHFFFAOYSA-N

• 2-Bromo-5-Methylbenzotrifluoride
IUPAC Name: 1-bromo-4-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 261952-20-9
Synonyms: 2-bromo-5-methylbenzotrifluoride, 1-bromo-4-methyl-2-(trifluoromethyl)benzene, 4-Bromo-3-(trifluoromethyl)toluene, 4-methyl-2-(trifluoromethyl)bromobenzene, 4-Bromo-alpha,alpha,alpha-trifluoro-m-xylene, AC1MCVBI, PubChem23748, SureCN169128, 2-bromo-5-methyltrifluorotoluene, 4-bromo-3-trifluoromethyltoluene, CTK4F7367, MolPort-001-776-239, MAY00190, SBB099019, AKOS005255178, AG-E-81873, AS01042, PF10173, RP05797, AK-34432

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXXDBPIOFOYRLP-UHFFFAOYSA-N

• 2-Bromo-4-Nitro(Trifluoromethoxy)Benzene
IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 200958-40-3
Synonyms: 2-Bromo-4-nitro(trifluoromethoxy)benzene, 2-bromo-4-nitro-1-(trifluoromethoxy)benzene, SBB065190, ACMC-20ahjp, SureCN1612471, KSC496O8T, CTK3J6789, MolPort-000-150-723, ANW-73667, ZINC02541330, AKOS008901076, 2-bromo-4-nitro(trifluomethoxy)benzene, AG-E-47057, MCULE-3456643189, AK-33976, KB-168997, 1-Bromo-5-nitro-2-(trifluoromethoxy)benzene, FT-0602333, ST50827001, 2-Bromo-4-nitro-1-(trifluoromethoxy)benzene;

Molecular Formula: C7H3BrF3NO3Molecular Weight: 286.002830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVTAFGFYMLODQP-UHFFFAOYSA-N

• 4-Methyl-2-(Trifluoromethyl)Benzoic Acid
IUPAC Name: 4-methyl-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 120985-64-0
Synonyms: 4-methyl-2-(trifluoromethyl)benzoic Acid, 2-trifluoromethyl-4-methyl-benzoic acid, AC1MCQBX, SureCN107636, CTK6B6541, MolPort-001-771-364, 2-Carboxy-5-methylbenzotrifluoride, 2-(Trifluoromethyl)-p-toluic acid, -Trifluoromethy-4-methybenzoic acid, ANW-72597, PC0449, SBB093248, 4-Carboxy-3-(trifluoromethyl)toluene, AKOS015912105, 4-Methyl-2-trifluoromethylbenzoic acid, AG-C-29083, LF10877, RP26069, 4-methyl-2-trifluoromethyl-benzoic acid, AK-32989

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHJOGJTZXVBKJO-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzyl Bromide
IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene | CAS Registry Number: 220141-72-0
Synonyms: 3,4,5-Trifluorobenzyl bromide, 559431_ALDRICH, JRD-0088, CID2777062, 5-(bromomethyl)-1,2,3-trifluoro-benzene, LT03381194

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

InChIKey: MPEKZIYOLQCWLL-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Beta-D-Xylopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one | CAS Registry Number: 6734-33-4
Synonyms: M7008_SIGMA, nchembio.2007.28-comp37, 4-Methylumbelliferyl beta-D-xyloside, BIM1090, Methylumbelliferyl-beta-D-xyloside, 4-Methylumbelliferyl beta-xyloside, CID92229, EINECS 229-784-4, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04282267, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-xylopyranosyloxy)-, 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one, 7-(beta-D-Xylopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWIYLOHVJDJZOQ-KAOXEZKKSA-N

• 2,6-Difluoro-A-Methyl-Benzenemethanol
IUPAC Name: 1-(2,6-difluorophenyl)ethanol | CAS Registry Number: 87327-65-9
Synonyms: 1-(2,6-difluorophenyl)ethanol, 1-(2,6-difluorophenyl)ethan-1-ol, ST51038386, (1S)-1-(2,6-DIFLUOROPHENYL)ETHANOL, AC1NMLTY, AGN-PC-00LYUA, AC1Q2BS5, SureCN1154723, CTK5F8227, MolPort-001-794-023, AKOS000249111, AC-7178, AG-H-52338, 2,6-Difluoro-alpha-methylbenzyl alcohol, Benzenemethanol,2,6-difluoro-a-methyl-, AM804459, KB-87687, EN300-49899, I01-9941, 1-(2,6-Difluorophenyl)ethanol;2,6-Difluoro-a-methylbenzenemethanol

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYWDKQSSDBLOA-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

• 2,6-DIMETHOXY-4-METHYLBENZYL ALCOHOL
IUPAC Name: (2,6-dimethoxy-4-methylphenyl)methanol | CAS Registry Number: 875664-51-0
Synonyms: 2,6-Dimethoxy-4-methylbenzyl alcohol, Ambap875664-51-0, CTK5F8695, MolPort-002-500-593, ZINC02583718, AKOS005257985, AG-H-53429, Benzenemethanol,2,6-dimethoxy-4-methyl-

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZOYONABQLHLHW-UHFFFAOYSA-N

• 2-[(DIMETHYLAMINO)METHYL]-4-FLUOROPHENOL
IUPAC Name: 2-[(dimethylamino)methyl]-4-fluorophenol | CAS Registry Number: 46049-91-6
Synonyms: 2-[(dimethylamino)methyl]-4-fluorophenol, 5-fluoro-2-hydroxy-n,n-dimethylbenzylamine, SureCN5804362, CTK4I9124, MolPort-001-777-008, PC7876, SBB088301, 2-Dimethylaminomethyl-4-fluoro-phenol, AKOS005254315, AG-F-58891, KB-43191, n,n-dimethyl-2-hydroxy-5-fluorobenzylamine, N,N-Dimethyl-5-fluoro-2-hydroxybenzylamine, FT-0691504, Phenol,2-[(dimethylamino)methyl]-4-fluoro-, 2-[(dimethylamino)methyl]-4-fluoranyl-phenol, A826977, 4-Fluoro-2-(dimethylaminomethyl)phenol;N,N-Dimethyl(2-hydroxy-5-fluorobenzyl)amine

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGVGBPSCVOSAI-UHFFFAOYSA-N

• 3-(TRIFLUOROMETHYL)BENZYL ALCOHOL (CAS: 345-75-7)
• 3-BROMO-4-METHYLBENZOTRIFLUORIDE
IUPAC Name: 2-bromo-1-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 66417-30-9
Synonyms: 3-Bromo-4-methylbenzotrifluoride, MolPort-000-165-883, JRD-0924, MFCD01631584, CID2779376, 2-bromo-1-methyl-4-(trifluoromethyl)benzene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWWUWLMGYSLODU-UHFFFAOYSA-N

• 4-FLUORO-2,6-DIMETHYLANILINE
IUPAC Name: 4-fluoro-2,6-dimethylaniline | CAS Registry Number: 392-70-1
Synonyms: 4-fluoro-2,6-dimethylaniline, 4-fluoro-2,6-dimethylphenylamine, 2,6-Dimethyl-4-fluoroaniline, SBB002428, ZINC01280951, ACMC-20amil, PubChem4426, AC1LQMQD, SureCN2032766, CTK4I1228, MolPort-003-984-742, 4-fluoranyl-2,6-dimethyl-aniline, Benzenamine,4-fluoro-2,6-dimethyl-, AKOS006222697, AG-F-38736, AM82812, AK136001, KB-38655, KB-166039, A824502

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPNDLCBMLBACDD-UHFFFAOYSA-N

• 4-FLUORO-2-METHYLBENZYL ALCOHOL
IUPAC Name: (4-fluoro-2-methylphenyl)methanol | CAS Registry Number: 80141-91-9
Synonyms: 4-Fluoro-2-methylbenzyl alcohol, MolPort-000-166-030, JRD-1384, (4-fluoro-2-methyl-phenyl)methanol, MFCD03701058, CID3872017

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSULUXOLTMBSFF-UHFFFAOYSA-N

• 4-FLUORO-2-METHYLPHENYLACETONITRILE
IUPAC Name: 2-(4-fluoro-2-methylphenyl)acetonitrile | CAS Registry Number: 80141-93-1
Synonyms: 2-(4-fluoro-2-methylphenyl)acetonitrile, 4-Fluoro-2-methylphenylacetonitrile, 4-Fluoro-2-methylbenzyl cyanide, AG-H-21512, AC1MZ1AS, SureCN2286658, CTK5E7511, MolPort-000-166-032, JRD-1386, CK1016, SBB086636, ZINC02527805, AKOS005257553, QC-2454, 2-(4-fluoro-2-methylphenyl)ethanenitrile, AK113061, KB-222745, X8385

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHULROKXGBQUDA-UHFFFAOYSA-N

• 5-FLUORO-2-METHYLBENZYL ALCOHOL
IUPAC Name: (5-fluoro-2-methylphenyl)methanol | CAS Registry Number: 22062-54-0
Synonyms: 5-Fluoro-2-methylbenzyl alcohol, (5-fluoro-2-methylphenyl)methanol, ZINC02382203, AC1MCOOG, SureCN698730, 3-fluoro-6-methylbenzyl alcohol, CTK4E8440, MolPort-000-155-695, 4-Fluoro-2-(hydroxymethyl)toluene, Benzenemethanol,5-fluoro-2-methyl-, JRD-0851, PC0353, SBB086159, AKOS005254317, (5-fluoro-2-methylphenyl)methan-1-ol, AG-E-61205, KB-83840, Benzylalcohol, 5-fluoro-2-methyl- (8CI); (5-Fluoro-2-methylphenyl)methanol;2-Methyl-5-fluorobenzyl alcohol; 5-Fluoro-2-methylbenzyl alcohol

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEXCPHVQJFWNFM-UHFFFAOYSA-N

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

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

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

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

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

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

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

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

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

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

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

InChIKey: XMHNLZXYPAULDF-UHFFFAOYSA-N

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

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

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N

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

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

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

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

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

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

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

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

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

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

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

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

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

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

InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N

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

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

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N


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