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 N-(PROPYL(2-(2,4,6-TRICHLOROPHENOXY)ETHYL)CARBAMOYL)FORMAMIDE 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.

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• 2-Fluoro-5-methylphenol
IUPAC Name: 2-fluoro-5-methylphenol | CAS Registry Number: 63762-79-8
Synonyms: 6-Fluoro-m-cresol, Ambap2269, 470392_ALDRICH, ZINC00403180, CID182387

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

InChIKey: XEHPMVZYZDQLDN-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzaldehyde
IUPAC Name: 2-fluoro-5-nitrobenzaldehyde | CAS Registry Number: 27996-87-8
Synonyms: Ambap628, 454281_ALDRICH, ZINC02584302, CID2734770

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVXFDFQEIRGULC-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzonitrile
IUPAC Name: 2-fluoro-5-nitrobenzonitrile | CAS Registry Number: 17417-09-3
Synonyms: 544221_ALDRICH, ZINC00167117, CID519417, ST5406879, TL80074087

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLACBMHBZVYOAP-UHFFFAOYSA-N

• 2-Fluoro-5-trifluoromethylbenzoic Acid
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-23-7
Synonyms: Maybridge1_006396, 455253_ALDRICH, 2-Fluoro-5-(trifluoromethyl)benzoic acid, JRD-0126, CID688292, ST5319733

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

InChIKey: LIFKXWNFWIUMJT-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 133116-83-3
Synonyms: 335592_ALDRICH, ZINC00155278, JRD-0135, CID145613, 2-Fluoro-6-trifluoromethyl-benzonitrile, LT00160011, alpha,alpha,alpha,6-Tetrafluoro-o-tolunitrile, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-o-tolunitrile

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGQYJDHTHFAPRN-UHFFFAOYSA-N

• 2-fluoro-6-(trifluoromethyl)benzyl bromide
IUPAC Name: 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 239087-08-2
Synonyms: 2-Fluoro-6-(trifluoromethyl)benzyl bromide, 2-fluoro-6-trifluoromethylbenzyl bromide, 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene, SBB070884, 2-fluoro-6-trifluoromethylbenzylbromide, PubChem4932, AC1MC7IH, SureCN488856, ACMC-1CG83, 539627_ALDRICH, CTK4F2547, MolPort-000-156-050, WT007, ACT13242, ANW-25258, CL8707, ZINC02572147, 2-Bromomethyl-3-fluorobenzotrifluoride, AKOS015854287, AG-E-70365

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

InChIKey: RINUERVPFANASB-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZIBGCDUHZBOLA-UHFFFAOYSA-N

• 2-Fluorobenzenesulfonyl chloride
IUPAC Name: 2-fluorobenzenesulfonyl chloride | CAS Registry Number: 2905-21-7
Synonyms: 2-Fluorobenzenesulphonyl chloride, 532711_ALDRICH, ALBB-001001, ST5411832, TL8002290

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZKAQCISWFDCQ-UHFFFAOYSA-N

• 2-Hydroxy-5-cyanobenzaldehyde
IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 2-iodo-1-methoxy-4-nitrobenzene
IUPAC Name: 2-iodo-1-methoxy-4-nitrobenzene | CAS Registry Number: 5399-03-1
Synonyms: 2-Iodo-4-nitroanisole, NSC3739, CID94806, NSC 3739, ZINC00339012, Benzene, 2-iodo-1-methoxy-4-nitro-, ST5409400, AA-516/30012030

Molecular Formula: C7H6INO3Molecular Weight: 279.031910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBQBNJHOTNIGDD-UHFFFAOYSA-N

• 2-Iodobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 2-Methoxy5-fluorophenylboronic Acid
IUPAC Name: (5-fluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 179897-94-0
Synonyms: Ambap2599, 483540_ALDRICH, 5-Fluoro-2-methoxyphenylboronic acid, ALBB-006118, 5-Fluoro-2-methoxybenzeneboronic acid, F3280G1, (5-fluoro-2-methoxyphenyl)boronic acid, TL8001436

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQKIRUMTHHPSX-UHFFFAOYSA-N

• 2-Methyl-4-nitrobenzoic acid
IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 2-Methyl-5-Chlorobenzoic Acid
IUPAC Name: 5-chloro-2-methylbenzoic acid | CAS Registry Number: 1042-81-5
Synonyms: 5-Chloro-2-methylbenzoic acid, 7499-06-1, 2-methyl-5-chlorobenzoic acid, 5-Chloro-o-toluic acid, o-Toluic acid, 5-chloro-, 5-Chloro-2-methylbenzoicacid, 5-Chloro-2-Methyl-Benzoic Acid, Benzoic acid, 5-chloro-2-methyl-, SBB017684, 3-CHLORO-6-METHYLBENZOIC ACID, NSC407520, PubChem4578, AC1Q3LKQ, SureCN402387, AC1Q2LX2, KSC173Q5R, ACMC-2097l7, AC1L32K6, Jsp000049, 5-chloro-2-methyl benzoic acid

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSAPESWNZDOAFU-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-Methyl-6-nitrobenzoic acid
IUPAC Name: 2-methyl-6-nitrobenzoic acid | CAS Registry Number: 13506-76-8
Synonyms: 6-Nitro-o-toluic acid, 2-METHYL-6-NITROBENZOIC ACID, Ambap4624, 5-Nitro-o-toluic acid, o-Toluic acid, 6-nitro-, 6-Methyl-2-nitrobenzoic acid, MLS002152875, 151394_ALDRICH, Benzoic acid, 2-methyl-6-nitro-, EINECS 236-833-3, CID16097, EINECS 217-829-0, LS-789, NCGC00091581-01, 2-METHYL-5-NITROBENZOIC ACID, SMR001224490, ST5406588, InChI=1/C8H7NO4/c1-5-3-2-4-6(9(12)13)7(5)8(10)11/h2-4H,1H3,(H,10,11, 1975-52-6, 27329-28-8

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCXSGQZMYLXTOI-UHFFFAOYSA-N

• 2-Methylbenzyl Bromide
IUPAC Name: 1-(bromomethyl)-2-methylbenzene | CAS Registry Number: 89-92-9
Synonyms: 2-Xylyl bromide, 2-Methylbenzyl bromide, alpha-Bromo-o-xylene, o-Methylbenzyl bromide, O-XYLYL BROMIDE, 2-(Bromomethyl)toluene, o-Xylene, alpha-bromo-, alpha-Bromo-ortho-xylene, o-Xylene, .alpha.-bromo-, .alpha.-Bromo-o-xylene, Benzene, 1-(bromomethyl)-2-methyl-, 1-(Bromomethyl)-2-methylbenzene, .alpha.-Bromo-ortho-xylene, B83401_ALDRICH, HSDB 2192, Benzene, (bromomethyl)methyl-, EINECS 201-951-6, o-Xylene, alpha-bromo- (8CI), CID6992, NSC 60145

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethyl)phenol
IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol | CAS Registry Number: 400-99-7
Synonyms: 238759_ALDRICH, EINECS 206-927-9, Phenol, 2-nitro-4-(trifluoromethyl)-, BRN 2215510, 4-TRIFLUOROMETHYL-2-NITROPHENOL, 2-Nitro-alpha,alpha,alpha-trifluoro-p-cresol, LS-55430, p-Cresol, 2-nitro-alpha,alpha,alpha-trifluoro-, ST5319952, 4-06-00-02150 (Beilstein Handbook Reference)

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

InChIKey: XZEDEVRSUANQEM-UHFFFAOYSA-N

• 2-Nitro-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 33844-21-2
Synonyms: 2-Nitroanisic acid, 4-Methoxy-2-nitrobenzoic acid, 638722_ALDRICH, AIDS019409, AIDS-019409, NSC149936, SL-03286, TL8002540, AE-641/00419029

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVZBWONCSHFMMM-UHFFFAOYSA-N

• 2-nitro-5-hydroxy-benzonitrile
IUPAC Name: 5-hydroxy-2-nitrobenzonitrile | CAS Registry Number: 13589-74-7
Synonyms: 5-Hydroxy-2-nitrobenzonitrile, 5-hydroxy-2-nitro-benzonitrile, 3-Cyano-4-nitrophenol, F2147-0179, SureCN2658860, 2-Cyano-4-hydroxynitrobenzene, 2-Nitro-5-hydroxybenzonitrile, 2-Nitro-5-hydroxy-benzonitrile, CTK4C0053, Benzonitrile,5-hydroxy-2-nitro-, MolPort-005-934-958, 5-hydroxy-2-nitrobenzenecarbonitrile, ANW-57208, AKOS005208238, AB25572, AG-D-73342, MCULE-8952268915, RP22678, AC-14737, AK-58490

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVDZYHBBWXCWGN-UHFFFAOYSA-N

• 2-Nitro-5-methylbenzoic acid
IUPAC Name: 5-methyl-2-nitrobenzoic acid | CAS Registry Number: 3113-72-2
Synonyms: 5-Methyl-2-nitrobenzoic acid, 6-Nitro-p-toluic acid, m-Toluic acid, 6-nitro-, 3-Methyl-6-nitrobenzoic acid, 6-Nitro-m-toluic acid, Benzoic acid, 5-methyl-2-nitro-, 113409_ALDRICH, EINECS 221-481-5, NSC 38067, NSC38067, LS-1171, ST5408379, TL8002382, InChI=1/C8H7NO4/c1-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRRSIFNWHCKMSW-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 3,4,5-Trichloronitrobenzene
IUPAC Name: 1,2,3-trichloro-5-nitrobenzene | CAS Registry Number: 20098-48-0
Synonyms: Ambap658, 1,2,3-Trichloro-5-nitrobenzene, 411973_ALDRICH, EINECS 243-511-6, Benzene, 1,2,3-trichloro-5-nitro-, LS-983, NSC523881, ZINC00056934, NCGC00091289-01, ST5307338, InChI=1/C6H2Cl3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHLCSFGOTLUREE-UHFFFAOYSA-N

• 3,4,5-Trifluoroacetophenone
IUPAC Name: 1-(3,4,5-trifluorophenyl)ethanone | CAS Registry Number: 220141-73-1
Synonyms: 3',4',5'-Trifluoroacetophenone, ZINC02575059, JRD-0606, CID2776907, ST5408435

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

InChIKey: KXVIYAHOUAMVJX-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

• 3,4-Dichloro Fluoro Benzene
IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 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

• 3,4-Difluorophenylacetonitrile
IUPAC Name: 2-(3,4-difluorophenyl)acetonitrile | CAS Registry Number: 658-99-1
Synonyms: 264520_ALDRICH, (3,4-Difluorophenyl)acetonitrile, ZINC00155245, Benzeneacetonitrile, 3,4-difluoro-, CID69572, JRD-0172, EINECS 211-528-8, SBB006630

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

InChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzenesulphonyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 39234-86-1
Synonyms: Ambap1921, 519367_ALDRICH, EINECS 254-371-0, 3,5-Bis(trifluoromethyl)benzenesulfonyl chloride, 3,5-Di(trifluoromethyl)benzene sulfonyl chloride, ST5411787, 3,5-DI(TRIFLUOROMETHYL)BENZENESULPHONYLCHLORIDE

Molecular Formula: C8H3ClF6O2SMolecular Weight: 312.616639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTRCVKADYDVSLI-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 23165-29-9
Synonyms: 468517_ALDRICH, ZINC00164749, CID2733395, SB 01673, TL80073708, 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene, 3,5-BIS-TRIFLUOROMETHYLPHENYL ISOTHIOCYANATE

Molecular Formula: C9H3F6NSMolecular Weight: 271.182239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FXOSSGVJGGNASE-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 85068-32-2
Synonyms: 263427_ALDRICH, EINECS 285-294-0, CID603657, ZINC00120203, Benzeneacetonitrile, 3,5-bis(trifluoromethyl)-, ST5306982, (3,5-Bis(trifluoromethyl)phenyl)acetonitrile, D1164

Molecular Formula: C10H5F6NMolecular Weight: 253.143819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YXGWYBUKRTYHJM-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Alcohol
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJTWPJOGDWRYDD-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

• 3,5-Dibromo-2-methoxybenzoic acid
IUPAC Name: 3,5-dibromo-2-methoxybenzoic acid | CAS Registry Number: 13130-23-9
Synonyms: 3,5-dibromo-2-methoxybenzoic acid, 3,5-Dibromo-2-methoxy-benzoic acid, 3,5-Dibromo-2-methoxybenzenecarboxylic acid, ZERO/004596, ACMC-209ble, AC1LD74M, AC1Q44KW, SureCN7813490, ASISCHEM B52487, Oprea1_042375, Oprea1_529583, MLS000073476, ZERENEX ZX008667, AKOS BB-7804, RARECHEM AL BE 0876, CTK4B7209, TIMTEC-BB SBB009761, dibromomethoxybenzenecarboxylicacid, MolPort-001-760-664, HMS2397H09

Molecular Formula: C8H6Br2O3Molecular Weight: 309.939440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGFGZWIQSUSAX-UHFFFAOYSA-N

• 3,5-Dibromo-4-methylbenzoic acid
IUPAC Name: 3,5-dibromo-4-methylbenzoic acid | CAS Registry Number: 67973-32-4
Synonyms: 3,5-dibromo-4-methylbenzoic acid, 3,5-Dibromo-p-toluic acid, AG-G-58638, ST018696, 3,5-dibromo-4-methyl-benzoic Acid, PubChem3897, AC1LDNN6, SureCN1071876, CTK5C7043, TIMTEC-BB SBB001202, MolPort-001-560-488, ACT12207, BBL023595, SBB001202, STL120556, Benzoic acid,3,5-dibromo-4-methyl-, AKOS003307282, AS03572, MCULE-9892990328, AK-36088

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJCBUASMFSRONS-UHFFFAOYSA-N

• 3,5-Dibromobenzaldehyde
IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-N

• 3,5-Dibromobenzyl bromide
IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene | CAS Registry Number: 56908-88-4
Synonyms: Benzene, 1,3-dibromo-5-(bromomethyl)-

Molecular Formula: C7H5Br3Molecular Weight: 328.826600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWTFRUXTAFBWBW-UHFFFAOYSA-N

• 3,5-Dichloro-4-Fluorobenzoic Acid
IUPAC Name: 3,5-dichloro-4-fluorobenzoic acid | CAS Registry Number: 98191-30-1
Synonyms: 3,5-Dichloro-4-fluorobenzoic acid, SBB064518, AG-H-99112, PubChem1378, SureCN667661, CTK5H9757, MolPort-001-772-933, ACT11994, 3,5-Dichloro-4-fluoro-benzoic acid, ANW-57817, CK1065, AKOS015890020, AC-3946, AM84173, AS00150, RP26473, AK-37007, KB-28578, FT-0083077, FT-0651289

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRHVMZOOBWYRG-UHFFFAOYSA-N

• 3,5-Dichlorobenzylamine
IUPAC Name: (3,5-dichlorophenyl)methanamine | CAS Registry Number: 39989-43-0
Synonyms: Benzylamine der, (3,5-Dichlorophenyl)methanamine, Benzenemethanamine, 3,5-dichloro-, AIDS011105, AIDS-011105, 78335-91-8 (HYDROCHLORIDE), ST5408122

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICIJWOWQUHHETJ-UHFFFAOYSA-N

• 3,5-dicyanofluorobenzene
IUPAC Name: 5-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-55-4
Synonyms: 5-Fluoroisophthalonitrile, 1,3-dicyano-5-fluorobenzene, 5-fluorobenzene-1,3-dicarbonitrile, 5-fluoroisopthalonitrile, 5-fluoro-1,3-benzenedicarbonitrile, SBB064434, 1,3-Benzenedicarbonitrile, 5-fluoro-, ZINC00153468, fluoroisophthalonitrile, PubChem4391, AC1MD3QT, 5-Fluoroisophthalonitrile;, SureCN1421650, KSC493M8N, CTK3J3686, MolPort-000-155-622, ACT12641, ANW-45801, RW3562, TD1137

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

InChIKey: IJOYGTWYIUJJRU-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine
IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJNGGOMRUHYAMC-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene | CAS Registry Number: 27129-86-8
Synonyms: alpha-Bromomesitylene, .alpha.-Bromomesitylene, CID141334, SBB008310, FR-1207

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDHXCVJGBTQMK-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-(2-Bromophenyl)propionic acid
IUPAC Name: 3-(2-bromophenyl)propanoic acid | CAS Registry Number: 15115-58-9
Synonyms: 643912_ALDRICH, NSC243189, CID316010

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOACQJFIGWNQBC-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)propionic acid
IUPAC Name: 3-(2-fluorophenyl)propanoate | CAS Registry Number: 1643-26-1
Synonyms: ZINC02574331, CID2063865

Molecular Formula: C9H8FO2-Molecular Weight: 167.157023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 33167-21-4
Synonyms: Ethyl (3-chlorobenzoyl)acetate, ethyl 3-(3-chlorophenyl)-3-oxopropanoate, Ethyl 3-(3-chlorophenyl)-3-oxo-propanoate, ZINC02575910, ACMC-20aghr, AC1MBWRR, SureCN1167517, 559288_ALDRICH, CTK4H0072, MolPort-000-153-460, AB2835, ANW-72301, BBL004592, SBB078325, STL131873, AKOS000265665, AC-7798, MCULE-7868643947, AK-44336, KB-26798

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWFYJJHEBDWEJF-UHFFFAOYSA-N


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