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 6-Methoxy-1,2,3,4-Tetrahydroquinoline Suppliers > Changzhou Aodan Chemical Co., Ltd.

Changzhou Aodan Chemical Co., Ltd.

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Profile: Changzhou Aodan Chemical Co., Ltd. specializes in custom synthesis of organic compounds and projects. We provide fine chemicals, building blocks and pharmaceutical intermediates. Our products include 2-(trifluoromethyl)-4-fluorophenol, 2-amino-4-bromo-6-fluorophenol, 2-bromo-4,5-difluorophenol, 2-bromo-4-methoxylphenol, 2-bromo-4-tert-butylphenol, 2-fluoro-5-bromophenol, 3-bromo-5-chlorophenol, 4-chloro-3-fluorophenol, 4-fluoro-3-methylphenol and 3-chlorobenzyl bromide.

451 to 499 of 499 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10]
• 2,3,5-Trifluorobenzonitrile
IUPAC Name: 2,3,5-trifluorobenzonitrile | CAS Registry Number: 241154-09-6
Synonyms: 2,3,5-Trifluoro-benzonitrile, ZINC02575065, JRD-0618, CID2776998, TL800742010

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMPKVFQMDMBXSG-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 216159-03-4
Synonyms: 4-bromo-2-fluorobenzenesulphonyl chloride, 2-fluoro-4-bromobenzenesulfonyl chloride, SBB063779, AG-E-58381, PubChem5065, ACMC-209via, AC1MC5AR, KSC201O8L, 554235_ALDRICH, Jsp004392, AKOS BBV-010156, CTK1A1785, MolPort-000-152-027, BUTTPARK 147\11-41, ANW-45104, WT1873, (4-bromo-2-fluorophenyl)chlorosulfone, AKOS000129630, 2-fluoro-4-bromobenzenesulfonylchloride, AM83063

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNYBZLRIUHNRQY-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-22-6
Synonyms: 337137_ALDRICH, JRD-0541, CID518002, ST5319909, TL80074120

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

InChIKey: XVEAMDNSCPPPCP-UHFFFAOYSA-N

• 4-Hydroxybenzene-1,2-dicarbonitrile
IUPAC Name: 4-hydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 30757-50-7
Synonyms: 4-Hydroxyphthalonitrile, 3,4-Dicyanophenol, STK052421, ZINC00391089, PubChem20526, ACMC-209hin, 4-hydroxy-phthalonitrile, AC1MY3X5, SureCN1697195, KSC493M0J, 56194_ALDRICH, 56194_FLUKA, CTK3J3604, MolPort-002-937-141, ACT06741, ANW-26973, AKOS005385428, 1,2-Benzenedicarbonitrile, 4-hydroxy-, AG-F-01865, LS10062

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVOPKROFUTOKY-UHFFFAOYSA-N

• 3-Chloro-5-Fluorobenzoic Acid
IUPAC Name: 3-chloro-5-fluorobenzoate | CAS Registry Number: 25026-64-6
Synonyms: ZINC00732122, CID6961731

Molecular Formula: C7H3ClFO2-Molecular Weight: 173.548923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFMRANWPGGSNHS-UHFFFAOYSA-M

• 4-Chloro-8-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-8-(trifluoromethyl)quinoline | CAS Registry Number: 23779-97-7
Synonyms: 382264_ALDRICH, ZINC00056849, CID90262, EINECS 245-880-9, ST5319663

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LINGICLAECZKAW-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene
IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 5-Fluoro-2-Nitroanisole
IUPAC Name: 4-fluoro-2-methoxy-1-nitrobenzene | CAS Registry Number: 448-19-1
Synonyms: 5-Fluoro-2-nitroanisole, 4-Fluoro-2-methoxy-1-nitrobenzene, 5-fluoro-2-nitroanisol, 4-FLUORO-2-METHOXYNITROBENZENE, 2-NITRO-5-FLUORO ANISOLE, 4-fluoro-2-methoxy-1-nitro-benzene, SBB064432, AG-F-56827, 5-FLUORO-2-NITROPHENYL METHYL ETHER, BENZENE, 4-FLUORO-2-METHOXY-1-NITRO-, PubChem4140, fluoromethoxynitrobenzene, ACMC-209jzz, 2-Nitro-5-fluoroanisole, 5-Fluoro-2-nitroanisole,, SureCN221284, AC1MCV45, KSC588I7J, CTK4I8474, MolPort-001-771-567

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLKUSVNHZXUEFO-UHFFFAOYSA-N

• 3-Fluoro-2-Methylphenol
IUPAC Name: 3-fluoro-2-methylphenol | CAS Registry Number: 443-87-8
Synonyms: 3-Fluoro-2-methylphenol, NSC190309, CID302628, ZINC01732032, TL8003094, 3S104419

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

InChIKey: OMGVVVBQKWNRQA-UHFFFAOYSA-N

• 3-Trifluoromethylanthranilic acid
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula: C8H5F3NO2-Molecular Weight: 204.126010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

• 2-Bromo-5-(Trifluoromethyl)Phenol
IUPAC Name: 2-bromo-5-(trifluoromethyl)phenol | CAS Registry Number: 402-05-1
Synonyms: 2-Bromo-5-trifluoromethylphenol, AG-F-42370, 5-BROMO-3-TRIFLUOROMETHYLPHENOL, ACMC-209jbu, SureCN1928764, CTK4I2653, MolPort-002-317-243, 2-bromo-5-(trifluoromethyl)phenol, ACT00732, ANW-29320, CL8462, ZINC14989337, Phenol,2-bromo-5-(trifluoromethyl)-, AKOS005257138, AS00197, RP28456, 3-BROMO-5-HYDROXYBENZOTRIFLUORIDE, 4-BROMO-3-HYDROXYBENZOTRIFLUORIDE, AK-25928, BR-25928

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

InChIKey: INHVNZLKNPJCJD-UHFFFAOYSA-N

• 3-Chloro-5-Fluoroaniline
IUPAC Name: 3-chloro-5-fluoroaniline | CAS Registry Number: 4863-91-6
Synonyms: 3-Chloro-5-fluoroaniline, ZINC00732130, JRD-1308, CID2734838

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPIFAHAICWJMRR-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzylamine
IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 239087-05-9
Synonyms: JRD-0076, CID2737566, [2-fluoro-4-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQTBAGAVFDZXKF-UHFFFAOYSA-N

• 4,5-Dimethoxy-3-iodobenzaldehyde
IUPAC Name: 3-iodo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 32024-15-0
Synonyms: 3-Iodo-4,5-dimethoxybenzaldehyde, 5-iodo-3,4-dimethoxybenzaldehyde, SBB020047, AG-F-06889, ZINC00160504, ACMC-1ADYN, AC1MCSK8, AGN-PC-00GLGX, AC1Q46GF, 464147_ALDRICH, AC1Q489I, CHEMBL566026, CTK4G8093, MolPort-000-885-813, 3-Iodo-4,5-dimethoxy-benzaldehyde, ANW-44474, BBL023265, Benzaldehyde,3-iodo-4,5-dimethoxy-, CL8296, STK060991

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVPNBXPAUYYZAF-UHFFFAOYSA-N

• 2-Methyl-6-(trifluoromethyl)aniline
IUPAC Name: 2-methyl-6-(trifluoromethyl)aniline | CAS Registry Number: 88301-98-8
Synonyms: 2-methyl-6-(trifluoromethyl)aniline, 2-Methyl-6-trifluoromethylaniline, 2-Methyl-6-trifluoromethyl-phenylamine, AG-H-55746, PubChem19940, SureCN77056, KSC495M0R, AGN-PC-00M17J, 2-Amino-3-methylbenzotrifluoride, CTK3J5608, MolPort-004-961-991, ACT00114, ANW-51647, CL8405, FC1156, PC6989, RW1282, AKOS006346299, AM84082, RP23701

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXPCTHRQJVSSIQ-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-1-Nitrobenzene
IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene | CAS Registry Number: 700-36-7
Synonyms: 2-Bromo-4-fluoro-1-nitrobenzene, 2-bromo-4-fluoronitrobenzene, 1-Bromo-5-fluoro-2-nitrobenzene, 3-bromo-1-fluoro-4-nitrobenzene, 4-fluoro-2-bromonitrobenzene, 4-fluoro-2-bromo nitrobenzene, SBB063661, Benzene, 2-bromo-4-fluoro-1-nitro-, ZINC02569269, zlchem 479, PubChem4277, ACMC-1BKFY, AC1MBUU5, SureCN40024, KSC376Q9B, CTK2H6890, ZLC0344, MolPort-000-152-084, WT331, 2-Bromo-4-fluoro-1-nitrobenzene,

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGYVBEJDXIPSDL-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 207974-09-2
Synonyms: ZINC02600084, JRD-0174, CID589459, 2-Fluoro-5-(trifluoromethyl)benzyl alcohol, LT03380285, [2-Fluoro-5-(trifluoromethyl)phenyl]methanol

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFWIVOZRZSAKAL-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)benzoic acid
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-32-1
Synonyms: 4-hydroxy-2-(trifluoromethyl)benzoic Acid, AC1MCPZM, PubChem13890, ACMC-1AHIF, SureCN187787, CTK4G8095, MolPort-000-160-088, 2-Carboxy-5-hydroxybenzotrifluoride, ACN-S003596, ACT07381, 4-Carboxy-3-(trifluoromethyl)phenol, ANW-74689, CL8121, PC0398, SBB093586, AKOS009157829, AG-F-06898, AM84153, RP26209, 2-Trifluoromethyl-4-hydroxybenzoic acid

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

InChIKey: CSQAVQLFCBRQJM-UHFFFAOYSA-N

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

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

InChIKey: ODCLHXGXGFBBTA-UHFFFAOYSA-M

• 4-(4-Bromophenylsulfonyl)morpholine
IUPAC Name: 4-(4-bromophenyl)sulfonylmorpholine | CAS Registry Number: 834-67-3
Synonyms: NCIOpen2_008551, NSC75610, CID253128, STK020045, ZINC02825935, 4-((p-Bromophenyl)sulfonyl)morpholine, 4-[(4-bromophenyl)sulfonyl]morpholine, 4-(4-Bromo-benzenesulfonyl)-morpholine, BAS 01358559, LS-92474, ST063228, Morpholine, 4-((p-bromophenyl)sulfonyl)-, QD8560500

Molecular Formula: C10H12BrNO3SMolecular Weight: 306.176180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWJRLABLXQZFAR-UHFFFAOYSA-N

• 4-Fluoro-3-(Trifluoromethyl)Benzyl Bromide
IUPAC Name: 2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 184970-26-1
Synonyms: JRD-0753, CID2737578, 5-Fluoro-2-(trifluoromethyl)benzyl bromide, 2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene

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

InChIKey: MQZWBTRGSDOAIO-UHFFFAOYSA-N

• 4-Bromophenacyl bromide
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 4-Fluorocinnamaldehyde
IUPAC Name: 3-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 24654-55-5
Synonyms: 3-(4-Fluorophenyl)-2-propenal, 51791-26-5, 3-(4-fluorophenyl)acrylaldehyde, ACMC-209gdu, ACMC-20ajg0, AGN-PC-004KY5, 3-(4-fluorophenyl)prop-2-enal, CTK1G4032, CTK3J2353, 2-Propenal, 3-(4-fluorophenyl)-, ANW-25504, AG-E-73848, KB-191523, F0722, 2-Propenal, 3-(4-fluorophenyl)-, (2E)-, A817424, Cinnamaldehyde,p-fluoro- (8CI);3-(4-Fluorophenyl)acrolein;p-Fluorocinnamaldehyde;

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSIYEWBILJZDQH-UHFFFAOYSA-N

• 2,5-Difluorobenzyl Chloride
IUPAC Name: 2-(chloromethyl)-1,4-difluorobenzene | CAS Registry Number: 495-07-8
Synonyms: 2,5-Difluorobenzyl chloride, 2-(chloromethyl)-1,4-difluorobenzene, ALBB-006037, JRD-1149, STK503682, BBV-213225, CID2736950, 2-(chloromethyl)-1,4-difluoro-benzene

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

InChIKey: INXKTZMJFPRVAY-UHFFFAOYSA-N

• 3-(2-Bromophenyl)-5-Methyl-1,2,4-Oxadiazole
IUPAC Name: 3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 859851-04-0
Synonyms: MolPort-000-002-013, ZINC04277413, CC47910, CID7164661, B66054, 3-(2-Bromophenyl)-5-methyl-[1,2,4]oxadiazole

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLLDZYVHNSXWSY-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 3-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 405-04-9
Synonyms: 4-cyano-2-fluorophenol, 2-fluoro-4-cyanophenol, 3-fluoro-4-hydroxy-benzonitril, SBB059246, 3-fluoro-4-hydroxybenzenecarbonitrile, ZINC02558778, ACMC-209jep, AC1MD3ED, SureCN200168, KSC493S8D, 3-Fluoro-4-hydroxybenzonitrile,, CTK3J3981, MolPort-000-150-745, WT518, ACN-S003535, ACT12376, Benzonitrile, 3-fluoro-4-hydroxy-, ANW-29423, AKOS005257724, AC-4071

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

InChIKey: DPSSSDFTLVUJDH-UHFFFAOYSA-N

• 3-Amino-4-Trifluoromethylbenzoic Acid
IUPAC Name: 3-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 125483-00-3
Synonyms: 3-amino-4-(trifluoromethyl)benzoic acid, 3-Amino-4-trifluoromethylbenzoic acid, SBB052700, 4857-33-4, PubChem4986, AC1LD5HP, SureCN403027, KSC235K6N, CTK1D5566, MolPort-001-778-553, ACT11925, ANW-56279, CL8064, 3-amino-4-(trifluoromethyl)-benzoic;, AKOS015854611, 3-Amino-4-(trifluoromethyl)benzoicacid, AC-3895, AG-D-53869, AM82971, AS00950

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVYKHFGOJJKVNB-UHFFFAOYSA-N

• 3-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 3-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 69411-05-8
Synonyms: 3-Amino-5-chlorobenzotrifluoride, EINECS 273-989-1, 3-Chloro-5-(trifluoromethyl)aniline, JRD-1330, ZINC02583915, CID3017933, TL80074070

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVENUGPMQDFGLE-UHFFFAOYSA-N

• 1-Ethyl-4-Piperidinamine
IUPAC Name: 1-ethylpiperidin-4-amine | CAS Registry Number: 50534-45-7
Synonyms: 1-ethylpiperidin-4-amine, 4-Amino-1-ethyl-piperidine, MolPort-000-165-484, ALBB-001501, STK313157, CID3734990

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFETTXCVHFVMPU-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-Butanol
IUPAC Name: 1-(4-fluorophenyl)butan-1-ol | CAS Registry Number: 704-83-6
Synonyms: EINECS 211-881-8, 4-Fluoro-alpha-propylbenzyl alcohol, CID102471

Molecular Formula: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZIMCQXZSILPU-UHFFFAOYSA-N

• 5-(chloromethyl)-3-(3-Nitrophenyl)-1,2,4-Oxadiazole
IUPAC Name: 5-(chloromethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 6595-78-4
Synonyms: 5-(chloromethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole, 5-Chloromethyl-3-(3-nitro-phenyl)-[1,2,4]oxadiazole, ZINC00165459, AC1MDYBL, ACMC-209nsy, AC1Q1X8E, SureCN11171080, CTK5C3295, MolPort-000-146-400, SEW04050, ANW-35120, SBB099150, AKOS005351173, AG-G-48249, MCULE-5456577315, KB-41014, EN300-35734, A13432, T6174253, I14-98929

Molecular Formula: C9H6ClN3O3Molecular Weight: 239.615240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJMVUDOJNDEBTE-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzoic Acid
IUPAC Name: 4-cyano-3-fluorobenzoic acid | CAS Registry Number: 176508-81-9
Synonyms: 4-cyano-3-fluorobenzoic acid, 3-fluoro-4-cyanobenzoic acid, 4-Cyano-3-fluorobenzoicacid, SBB064340, AG-E-26898, PubChem4604, AC1MCTD1, ACMC-20a05i, SureCN393075, KSC536E3F, 4-Carboxy-2-fluorobenzonitrile, Jsp003631, Benzoic acid,4-cyano-3-fluoro-, CTK4D6232, 4-cyano-3-fluoranyl-benzoic acid, MolPort-001-776-229, ACN-S004312, ACT01028, AC-434, ANW-51124

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Phenethylamine
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethylazanium | CAS Registry Number: 52516-30-0
Synonyms: ZINC02389992, CID7010410

Molecular Formula: C9H11F3N+Molecular Weight: 190.185550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPVYCXMGJPKOTQ-UHFFFAOYSA-O

• 2-Bromo-5-fluoroaniline
IUPAC Name: 2-bromo-5-fluoroaniline | CAS Registry Number: 1003-99-2
Synonyms: 528900_ALDRICH, ZINC00403473, CID2773317, ST5408655, TL8000049

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTXFEKVHSFTDQ-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-Benzyloxy-2-methyl-benzaldehyde
IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 101093-56-5
Synonyms: 2-Methyl 4-benzyloxybenzaldehyde, 2-methyl-4-benzyloxybenzaldehyde, 4-benzyloxy-2-methyl-benzaldehyde, 2-Methyl4-benzyloxybenzaldehyde, 4-benzyloxy-2-methylbenzaldehyde, 4-(benzyloxy)-2-methylbenzaldehyde, Benzaldehyde,2-methyl-4-(phenylmethoxy)-, ZINC02244158, ACMC-1BRYG, AC1Q2EVR, AC1MC192, CTK3J9539, 2-methyl-4-phenylmethoxybenzaldehyde, SBB064826, AKOS015890311, 4-(Benzyl-Oxy)-2-Methyl-Benzaldehyde, AC-6496, AG-D-07429, AM83237, AS03013

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGVPJBJWJCZBTH-UHFFFAOYSA-N

• 3-Fluorophenethyl Alcohol
IUPAC Name: 2-(3-fluorophenyl)ethanol | CAS Registry Number: 52059-53-7
Synonyms: 3-Fluorophenethyl alcohol, Benzeneethanol, 3-fluoro-, 2-(3-Fluorophenyl)ethanol, 399272_ALDRICH, ZINC00395551, CID573132, BBV-5726017

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

InChIKey: MZNBGEKFZCWVES-UHFFFAOYSA-N

• 2-fluoro-4-chloro benzaldehyde
IUPAC Name: 4-chloro-2-fluorobenzaldehyde | CAS Registry Number: 61072-56-8
Synonyms: 2-Fluoro-4-chlorobenzaldehyde, 4-Chloro-2-fluorobenzaldehyde, ZINC02512513, JRD-1663, SBB003985, CID2724908, TL8003866

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

InChIKey: UVGYSEIWAOOIJR-UHFFFAOYSA-N

• 3-Fluoro-4-Hydroxy Acetophenone
IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 403-14-5
Synonyms: ZINC02558780, 1-(3-fluoro-4-hydroxyphenyl)ethanone, 3X-0862, AN-651/43112602

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

InChIKey: GSWTXZXGONEVJC-UHFFFAOYSA-N

• 4,5-Dichloro-1,2-phenylenediamine
IUPAC Name: 4,5-dichlorobenzene-1,2-diamine | CAS Registry Number: 5348-42-5
Synonyms: 4,5-Dichloro-o-phenylenediamine, 1,2-Diamino-4,5-dichlorobenzene, 4,5-Dichloro-o-phenylendiamine, D71607_ALDRICH, 1,2-Dichloro-4,5-diaminobenzene, 36214_FLUKA, 4,5-Dichloro-ortho-phenylenediamine, NSC1577, NSC 1577, o-Phenylenediamine, 4,5-dichloro-, EINECS 226-305-0, ZINC00153086, 1,2-Benzenediamine, 4,5-dichloro-, o-Phenylenediamine, 4,5-dichloro- (8CI), ST5308123, 1,2-Benzenediamine, 4,5-dichloro- (9CI), InChI=1/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWFHBRFJOHTIPU-UHFFFAOYSA-N

• 2-Cyano-5-Fluorobenzoic Acid
IUPAC Name: 2-cyano-5-fluorobenzoic acid | CAS Registry Number: 518070-24-1
Synonyms: 2-cyano-5-fluorobenzoic acid, SBB064451, PubChem4599, AC1MCTCD, SureCN1110956, Benzoic acid,2-cyano-5-fluoro-, CTK4J4910, MolPort-001-776-225, ACT11986, ANW-72528, AKOS015890075, AG-F-75824, AM84163, AS01837, RP22773, AK-35438, KB-23380, Benzoic acid, 2-cyano-5-fluoro- (9CI), FT-0653062, A19983

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUQWLBDSRBARGV-UHFFFAOYSA-N

• 3-Fluorophthalodinitrile
IUPAC Name: 3-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-13-1
Synonyms: 3-fluorophthalonitrile, 3-FLUOROPHTHALODINITRILE, 1,2-Dicyano-3-fluorobenzene, 3-Fluorophthalonitrille, 3-fluorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3-fluoro-, SBB059251, PubChem4596, SureCN186554, AGN-PC-00IT7E, MolPort-002-317-210, ACT00259, CL8195, ZINC02510195, AKOS005063967, AM62064, AS01566, LF10611, LS10028, AK-51510

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPTYURANIHAPE-UHFFFAOYSA-N

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

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

InChIKey: RTQOANCZEAIDEZ-UHFFFAOYSA-N

• 3-Trifluoromethyl-4-Chlorobenzyl Bromide
IUPAC Name: 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 261763-23-9
Synonyms: JRD-0867, CID2778114, 4-Chloro-3-(trifluoromethyl)benzyl bromide, 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZLIPLUATRVXSB-UHFFFAOYSA-N

• 3-(difluoromethoxy)benzyl Alcohol
IUPAC Name: [3-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 125903-81-3
Synonyms: 3-(Difluoromethoxy)Benzyl Alcohol, [3-(difluoromethoxy)phenyl]methanol, ST50407600, [3-(difluoromethoxy)phenyl]methan-1-ol, ZINC02560130, AC1MC6MH, AC1Q7C1Z, SureCN1776057, ACMC-1C79N, CTK3J4691, MolPort-001-775-995, 3-(Difluoromethoxy)benzyl alcohol;, SBB088867, AKOS009158514, AG-D-54542, MCULE-5365843612, KB-27556, FT-0690547, I14-32427, alpha,alpha-Difluoro-3-(hydroxymethyl)anisole, [3-(Difluoromethoxy)phenyl]methanol

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBDUCPSYPRGPGO-UHFFFAOYSA-N

• 2,4-Difluorophenyl Isothiocyanate
IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene | CAS Registry Number: 141106-52-7
Synonyms: 2,4-Difluorophenyl isothiocyanate, 2,4-Difluoro-1-isothiocyanatobenzene, 474835_ALDRICH, ZINC00164717, BB_SC-5643, CID518879, STK802373

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGGPKIFVAIRGU-UHFFFAOYSA-N

• 2-Bromo-4-Fluorophenylacetic Acid
IUPAC Name: 2-(2-bromo-4-fluorophenyl)acetic acid | CAS Registry Number: 61150-59-2
Synonyms: 2-bromo-4-fluorophenylacetic acid, 2-(2-bromo-4-fluorophenyl)acetic acid, AG-G-22551, PubChem2703, AC1MQJOF, ACMC-209mpm, SureCN909444, KSC494C2L, CTK3J4125, MolPort-001-772-938, (2-bromo-4-fluorophenyl)acetic acid, ANW-33704, PC2440, SBB098023, (2-bromo-4-fluorophenyl)-acetic acid, AKOS000163479, QC-7604, 2-Bromo-4-fluorophenylacetic acid 98%, AK-35843, BR-35843

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJSGXOXCPKTZTK-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxyphenol
IUPAC Name: 5-fluoro-2-methoxyphenol | CAS Registry Number: 72955-97-6
Synonyms: 5-fluoro-2-methoxyphenol, 4-fluoro-2-hydroxyanisole, 2-Hydroxy-4-fluoroanisole, 5-fluoro-2-methoxy-phenol, AG-G-87871, 5-Fluoroguaiacol, ZINC02516795, PubChem3882, AC1MCOMI, SureCN366147, CTK3J7710, MolPort-000-150-768, ACT11794, ANW-49420, SBB086226, TD1338, 4-Fluoro-2-hydroxyphenyl methyl ether, AKOS005216011, AS00192, AK-36233

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJKLEQAFZWIQY-UHFFFAOYSA-N

• 4-(trifluoroacetyl)morpholine
IUPAC Name: 2,2,2-trifluoro-1-morpholin-4-ylethanone | CAS Registry Number: 360-95-2
Synonyms: 4-(Trifluoroacetyl)morpholine, N-Trifluoroacetylmorpholine, T0503-1983, ZINC03165331, Enamine_000913, AC1LBYE2, CTK4H5884, MolPort-001-777-338, HMS1396J11, SBB089993, 2,2,2-Trifluoro-1-morpholinoethanone, AKOS001033227, AG-C-00104, MCULE-6731481498, RL03365, AK129443, KB-35292, 2,2,2-trifluoro-1-morpholin-4-ylethanone, 2,2,2-trifluoro-1-(4-morpholinyl)ethanone, FT-0693793

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTPCRKXZUFAUIB-UHFFFAOYSA-N


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